REMARK ID 693715 DOMAINID 684690 MODEL 1 2k1z-19sol-2
MODEL     1
ATOM      1  N   MET A   1       1.018   0.947  -1.180  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.130   1.123  -0.253  1.00  1.36           C  
ATOM      3  C   MET A   1       2.458   2.573   0.008  1.00  1.36           C  
ATOM      4  O   MET A   1       2.344   3.423  -0.879  1.00  1.36           O  
ATOM      5  CB  MET A   1       3.400   0.477  -0.791  1.00  1.36           C  
ATOM      6  CG  MET A   1       3.430  -1.015  -0.867  1.00  1.36           C  
ATOM      7  SD  MET A   1       4.996  -1.569  -1.556  1.00  1.36           S  
ATOM      8  CE  MET A   1       6.128  -1.051  -0.259  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.570   0.060  -1.004  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.353   1.694  -1.041  1.00  1.36           H  
ATOM     11 3H   MET A   1       1.359   0.972  -2.130  1.00  1.36           H  
ATOM     12  HA  MET A   1       1.861   0.667   0.700  1.00  1.36           H  
ATOM     13 1HB  MET A   1       3.566   0.837  -1.797  1.00  1.36           H  
ATOM     14 2HB  MET A   1       4.254   0.807  -0.190  1.00  1.36           H  
ATOM     15 1HG  MET A   1       3.311  -1.448   0.125  1.00  1.36           H  
ATOM     16 2HG  MET A   1       2.621  -1.373  -1.501  1.00  1.36           H  
ATOM     17 1HE  MET A   1       7.145  -1.323  -0.535  1.00  1.36           H  
ATOM     18 2HE  MET A   1       6.063   0.031  -0.124  1.00  1.36           H  
ATOM     19 3HE  MET A   1       5.865  -1.547   0.678  1.00  1.36           H  
ATOM     20  N   LEU A   2       2.929   2.839   1.216  1.00  1.15           N  
ATOM     21  CA  LEU A   2       3.389   4.168   1.569  1.00  1.15           C  
ATOM     22  C   LEU A   2       4.913   4.215   1.515  1.00  1.15           C  
ATOM     23  O   LEU A   2       5.586   3.224   1.842  1.00  1.15           O  
ATOM     24  CB  LEU A   2       2.892   4.553   2.961  1.00  1.15           C  
ATOM     25  CG  LEU A   2       1.383   4.551   3.147  1.00  1.15           C  
ATOM     26  CD1 LEU A   2       1.070   4.894   4.590  1.00  1.15           C  
ATOM     27  CD2 LEU A   2       0.755   5.545   2.185  1.00  1.15           C  
ATOM     28  H   LEU A   2       2.963   2.108   1.921  1.00  1.15           H  
ATOM     29  HA  LEU A   2       2.997   4.883   0.847  1.00  1.15           H  
ATOM     30 1HB  LEU A   2       3.314   3.859   3.683  1.00  1.15           H  
ATOM     31 2HB  LEU A   2       3.251   5.555   3.191  1.00  1.15           H  
ATOM     32  HG  LEU A   2       0.990   3.554   2.945  1.00  1.15           H  
ATOM     33 1HD1 LEU A   2      -0.009   4.885   4.741  1.00  1.15           H  
ATOM     34 2HD1 LEU A   2       1.535   4.158   5.246  1.00  1.15           H  
ATOM     35 3HD1 LEU A   2       1.460   5.885   4.822  1.00  1.15           H  
ATOM     36 1HD2 LEU A   2      -0.328   5.544   2.316  1.00  1.15           H  
ATOM     37 2HD2 LEU A   2       1.144   6.543   2.388  1.00  1.15           H  
ATOM     38 3HD2 LEU A   2       0.997   5.263   1.159  1.00  1.15           H  
ATOM     39  N   TYR A   3       5.423   5.367   1.076  1.00  0.97           N  
ATOM     40  CA  TYR A   3       6.847   5.694   0.946  1.00  0.97           C  
ATOM     41  C   TYR A   3       7.205   7.015   1.614  1.00  0.97           C  
ATOM     42  O   TYR A   3       6.348   7.887   1.776  1.00  0.97           O  
ATOM     43  CB  TYR A   3       7.243   5.757  -0.533  1.00  0.97           C  
ATOM     44  CG  TYR A   3       7.183   4.441  -1.256  1.00  0.97           C  
ATOM     45  CD1 TYR A   3       5.979   3.938  -1.732  1.00  0.97           C  
ATOM     46  CD2 TYR A   3       8.357   3.748  -1.479  1.00  0.97           C  
ATOM     47  CE1 TYR A   3       5.958   2.733  -2.396  1.00  0.97           C  
ATOM     48  CE2 TYR A   3       8.335   2.549  -2.143  1.00  0.97           C  
ATOM     49  CZ  TYR A   3       7.140   2.035  -2.596  1.00  0.97           C  
ATOM     50  OH  TYR A   3       7.117   0.833  -3.261  1.00  0.97           O  
ATOM     51  H   TYR A   3       4.765   6.088   0.818  1.00  0.97           H  
ATOM     52  HA  TYR A   3       7.424   4.915   1.435  1.00  0.97           H  
ATOM     53 1HB  TYR A   3       6.601   6.465  -1.056  1.00  0.97           H  
ATOM     54 2HB  TYR A   3       8.263   6.133  -0.602  1.00  0.97           H  
ATOM     55  HD1 TYR A   3       5.049   4.488  -1.575  1.00  0.97           H  
ATOM     56  HD2 TYR A   3       9.303   4.155  -1.119  1.00  0.97           H  
ATOM     57  HE1 TYR A   3       5.018   2.334  -2.763  1.00  0.97           H  
ATOM     58  HE2 TYR A   3       9.265   2.003  -2.308  1.00  0.97           H  
ATOM     59  HH  TYR A   3       6.212   0.622  -3.510  1.00  0.97           H  
ATOM     60  N   GLU A   4       8.483   7.173   1.950  1.00  0.86           N  
ATOM     61  CA  GLU A   4       8.991   8.425   2.503  1.00  0.86           C  
ATOM     62  C   GLU A   4      10.182   8.956   1.714  1.00  0.86           C  
ATOM     63  O   GLU A   4      11.131   8.224   1.411  1.00  0.86           O  
ATOM     64  CB  GLU A   4       9.385   8.240   3.965  1.00  0.86           C  
ATOM     65  CG  GLU A   4       9.897   9.489   4.652  1.00  0.86           C  
ATOM     66  CD  GLU A   4      10.187   9.297   6.129  1.00  0.86           C  
ATOM     67  OE1 GLU A   4      10.848   8.338   6.484  1.00  0.86           O  
ATOM     68  OE2 GLU A   4       9.766  10.111   6.902  1.00  0.86           O  
ATOM     69  H   GLU A   4       9.114   6.386   1.824  1.00  0.86           H  
ATOM     70  HA  GLU A   4       8.199   9.171   2.454  1.00  0.86           H  
ATOM     71 1HB  GLU A   4       8.524   7.923   4.517  1.00  0.86           H  
ATOM     72 2HB  GLU A   4      10.142   7.454   4.048  1.00  0.86           H  
ATOM     73 1HG  GLU A   4      10.818   9.806   4.154  1.00  0.86           H  
ATOM     74 2HG  GLU A   4       9.168  10.285   4.535  1.00  0.86           H  
ATOM     75  N   GLU A   5      10.126  10.239   1.364  1.00  0.80           N  
ATOM     76  CA  GLU A   5      11.215  10.842   0.604  1.00  0.80           C  
ATOM     77  C   GLU A   5      12.319  11.310   1.528  1.00  0.80           C  
ATOM     78  O   GLU A   5      12.068  12.022   2.505  1.00  0.80           O  
ATOM     79  CB  GLU A   5      10.708  12.004  -0.261  1.00  0.80           C  
ATOM     80  CG  GLU A   5      11.759  12.601  -1.189  1.00  0.80           C  
ATOM     81  CD  GLU A   5      11.230  13.722  -2.064  1.00  0.80           C  
ATOM     82  OE1 GLU A   5      10.876  14.749  -1.548  1.00  0.80           O  
ATOM     83  OE2 GLU A   5      11.186  13.538  -3.266  1.00  0.80           O  
ATOM     84  H   GLU A   5       9.328  10.799   1.631  1.00  0.80           H  
ATOM     85  HA  GLU A   5      11.646  10.088  -0.040  1.00  0.80           H  
ATOM     86 1HB  GLU A   5       9.870  11.668  -0.870  1.00  0.80           H  
ATOM     87 2HB  GLU A   5      10.345  12.801   0.384  1.00  0.80           H  
ATOM     88 1HG  GLU A   5      12.584  12.989  -0.587  1.00  0.80           H  
ATOM     89 2HG  GLU A   5      12.161  11.805  -1.821  1.00  0.80           H  
ATOM     90  N   LYS A   6      13.542  10.896   1.214  1.00  0.79           N  
ATOM     91  CA  LYS A   6      14.697  11.240   2.023  1.00  0.79           C  
ATOM     92  C   LYS A   6      15.845  11.809   1.203  1.00  0.79           C  
ATOM     93  O   LYS A   6      16.126  11.354   0.092  1.00  0.79           O  
ATOM     94  CB  LYS A   6      15.177   9.990   2.770  1.00  0.79           C  
ATOM     95  CG  LYS A   6      14.173   9.470   3.793  1.00  0.79           C  
ATOM     96  CD  LYS A   6      14.684   8.272   4.571  1.00  0.79           C  
ATOM     97  CE  LYS A   6      13.592   7.788   5.485  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      13.298   8.765   6.579  1.00  0.79           N  
ATOM     99  H   LYS A   6      13.652  10.301   0.394  1.00  0.79           H  
ATOM    100  HA  LYS A   6      14.399  11.996   2.748  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      15.367   9.189   2.051  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      16.117  10.206   3.282  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      13.911  10.268   4.491  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      13.260   9.162   3.277  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      14.961   7.469   3.882  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      15.555   8.547   5.163  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      12.692   7.653   4.879  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      13.861   6.836   5.928  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      12.505   8.398   7.128  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      14.098   8.896   7.167  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      13.028   9.653   6.186  1.00  0.79           H  
ATOM    112  N   THR A   7      16.545  12.782   1.787  1.00  0.84           N  
ATOM    113  CA  THR A   7      17.721  13.354   1.138  1.00  0.84           C  
ATOM    114  C   THR A   7      18.939  13.065   1.994  1.00  0.84           C  
ATOM    115  O   THR A   7      18.930  13.273   3.208  1.00  0.84           O  
ATOM    116  CB  THR A   7      17.582  14.865   0.905  1.00  0.84           C  
ATOM    117  OG1 THR A   7      16.444  15.116   0.069  1.00  0.84           O  
ATOM    118  CG2 THR A   7      18.843  15.390   0.192  1.00  0.84           C  
ATOM    119  H   THR A   7      16.263  13.125   2.694  1.00  0.84           H  
ATOM    120  HA  THR A   7      17.868  12.876   0.173  1.00  0.84           H  
ATOM    121  HB  THR A   7      17.455  15.380   1.854  1.00  0.84           H  
ATOM    122  HG1 THR A   7      16.511  14.575  -0.722  1.00  0.84           H  
ATOM    123 1HG2 THR A   7      18.742  16.457   0.013  1.00  0.84           H  
ATOM    124 2HG2 THR A   7      19.723  15.213   0.809  1.00  0.84           H  
ATOM    125 3HG2 THR A   7      18.961  14.869  -0.762  1.00  0.84           H  
ATOM    126  N   VAL A   8      19.967  12.547   1.346  1.00  0.94           N  
ATOM    127  CA  VAL A   8      21.190  12.130   1.997  1.00  0.94           C  
ATOM    128  C   VAL A   8      22.467  12.713   1.412  1.00  0.94           C  
ATOM    129  O   VAL A   8      22.665  12.714   0.195  1.00  0.94           O  
ATOM    130  CB  VAL A   8      21.286  10.617   1.902  1.00  0.94           C  
ATOM    131  CG1 VAL A   8      22.575  10.155   2.486  1.00  0.94           C  
ATOM    132  CG2 VAL A   8      20.091   9.951   2.608  1.00  0.94           C  
ATOM    133  H   VAL A   8      19.886  12.423   0.340  1.00  0.94           H  
ATOM    134  HA  VAL A   8      21.131  12.420   3.046  1.00  0.94           H  
ATOM    135  HB  VAL A   8      21.277  10.356   0.868  1.00  0.94           H  
ATOM    136 1HG1 VAL A   8      22.642   9.091   2.385  1.00  0.94           H  
ATOM    137 2HG1 VAL A   8      23.401  10.607   1.960  1.00  0.94           H  
ATOM    138 3HG1 VAL A   8      22.613  10.433   3.529  1.00  0.94           H  
ATOM    139 1HG2 VAL A   8      20.168   8.866   2.511  1.00  0.94           H  
ATOM    140 2HG2 VAL A   8      20.094  10.225   3.663  1.00  0.94           H  
ATOM    141 3HG2 VAL A   8      19.160  10.274   2.153  1.00  0.94           H  
ATOM    142  N   LEU A   9      23.344  13.198   2.283  1.00  1.11           N  
ATOM    143  CA  LEU A   9      24.640  13.698   1.851  1.00  1.11           C  
ATOM    144  C   LEU A   9      25.736  12.693   2.242  1.00  1.11           C  
ATOM    145  O   LEU A   9      26.011  12.514   3.431  1.00  1.11           O  
ATOM    146  CB  LEU A   9      24.906  15.058   2.496  1.00  1.11           C  
ATOM    147  CG  LEU A   9      23.833  16.129   2.251  1.00  1.11           C  
ATOM    148  CD1 LEU A   9      24.224  17.399   2.973  1.00  1.11           C  
ATOM    149  CD2 LEU A   9      23.683  16.356   0.773  1.00  1.11           C  
ATOM    150  H   LEU A   9      23.117  13.196   3.268  1.00  1.11           H  
ATOM    151  HA  LEU A   9      24.640  13.809   0.769  1.00  1.11           H  
ATOM    152 1HB  LEU A   9      25.005  14.921   3.570  1.00  1.11           H  
ATOM    153 2HB  LEU A   9      25.852  15.441   2.111  1.00  1.11           H  
ATOM    154  HG  LEU A   9      22.880  15.793   2.660  1.00  1.11           H  
ATOM    155 1HD1 LEU A   9      23.460  18.160   2.813  1.00  1.11           H  
ATOM    156 2HD1 LEU A   9      24.316  17.196   4.039  1.00  1.11           H  
ATOM    157 3HD1 LEU A   9      25.179  17.757   2.587  1.00  1.11           H  
ATOM    158 1HD2 LEU A   9      22.917  17.110   0.591  1.00  1.11           H  
ATOM    159 2HD2 LEU A   9      24.633  16.693   0.358  1.00  1.11           H  
ATOM    160 3HD2 LEU A   9      23.391  15.427   0.308  1.00  1.11           H  
ATOM    161  N   LEU A  10      26.339  12.009   1.267  1.00  1.35           N  
ATOM    162  CA  LEU A  10      27.355  11.003   1.603  1.00  1.35           C  
ATOM    163  C   LEU A  10      28.757  11.594   1.475  1.00  1.35           C  
ATOM    164  O   LEU A  10      29.045  12.300   0.517  1.00  1.35           O  
ATOM    165  CB  LEU A  10      27.216   9.761   0.713  1.00  1.35           C  
ATOM    166  CG  LEU A  10      25.871   8.986   0.817  1.00  1.35           C  
ATOM    167  CD1 LEU A  10      25.881   7.828  -0.151  1.00  1.35           C  
ATOM    168  CD2 LEU A  10      25.687   8.493   2.229  1.00  1.35           C  
ATOM    169  H   LEU A  10      26.081  12.191   0.296  1.00  1.35           H  
ATOM    170  HA  LEU A  10      27.211  10.693   2.638  1.00  1.35           H  
ATOM    171 1HB  LEU A  10      27.330  10.076  -0.323  1.00  1.35           H  
ATOM    172 2HB  LEU A  10      28.024   9.067   0.953  1.00  1.35           H  
ATOM    173  HG  LEU A  10      25.045   9.642   0.544  1.00  1.35           H  
ATOM    174 1HD1 LEU A  10      24.943   7.284  -0.089  1.00  1.35           H  
ATOM    175 2HD1 LEU A  10      26.006   8.214  -1.151  1.00  1.35           H  
ATOM    176 3HD1 LEU A  10      26.702   7.161   0.088  1.00  1.35           H  
ATOM    177 1HD2 LEU A  10      24.753   7.943   2.308  1.00  1.35           H  
ATOM    178 2HD2 LEU A  10      26.510   7.841   2.487  1.00  1.35           H  
ATOM    179 3HD2 LEU A  10      25.671   9.342   2.913  1.00  1.35           H  
ATOM    180  N   ASP A  11      29.616  11.309   2.456  1.00  1.67           N  
ATOM    181  CA  ASP A  11      31.001  11.817   2.555  1.00  1.67           C  
ATOM    182  C   ASP A  11      32.082  10.802   2.162  1.00  1.67           C  
ATOM    183  O   ASP A  11      32.219   9.769   2.817  1.00  1.67           O  
ATOM    184  CB  ASP A  11      31.242  12.335   3.987  1.00  1.67           C  
ATOM    185  CG  ASP A  11      32.639  12.969   4.280  1.00  1.67           C  
ATOM    186  OD1 ASP A  11      33.620  12.678   3.605  1.00  1.67           O  
ATOM    187  OD2 ASP A  11      32.696  13.749   5.201  1.00  1.67           O  
ATOM    188  H   ASP A  11      29.286  10.712   3.203  1.00  1.67           H  
ATOM    189  HA  ASP A  11      31.092  12.666   1.876  1.00  1.67           H  
ATOM    190 1HB  ASP A  11      30.481  13.083   4.219  1.00  1.67           H  
ATOM    191 2HB  ASP A  11      31.099  11.512   4.688  1.00  1.67           H  
ATOM    192  N   LEU A  12      32.809  11.058   1.065  1.00  2.08           N  
ATOM    193  CA  LEU A  12      33.836  10.098   0.619  1.00  2.08           C  
ATOM    194  C   LEU A  12      35.276  10.458   0.980  1.00  2.08           C  
ATOM    195  O   LEU A  12      36.215   9.823   0.476  1.00  2.08           O  
ATOM    196  CB  LEU A  12      33.802   9.860  -0.884  1.00  2.08           C  
ATOM    197  CG  LEU A  12      32.561   9.264  -1.404  1.00  2.08           C  
ATOM    198  CD1 LEU A  12      32.730   9.058  -2.898  1.00  2.08           C  
ATOM    199  CD2 LEU A  12      32.310   7.962  -0.655  1.00  2.08           C  
ATOM    200  H   LEU A  12      32.673  11.946   0.568  1.00  2.08           H  
ATOM    201  HA  LEU A  12      33.617   9.142   1.094  1.00  2.08           H  
ATOM    202 1HB  LEU A  12      33.960  10.811  -1.391  1.00  2.08           H  
ATOM    203 2HB  LEU A  12      34.623   9.188  -1.148  1.00  2.08           H  
ATOM    204  HG  LEU A  12      31.724   9.945  -1.246  1.00  2.08           H  
ATOM    205 1HD1 LEU A  12      31.834   8.634  -3.313  1.00  2.08           H  
ATOM    206 2HD1 LEU A  12      32.936   9.988  -3.387  1.00  2.08           H  
ATOM    207 3HD1 LEU A  12      33.569   8.384  -3.062  1.00  2.08           H  
ATOM    208 1HD2 LEU A  12      31.425   7.488  -0.997  1.00  2.08           H  
ATOM    209 2HD2 LEU A  12      33.151   7.286  -0.815  1.00  2.08           H  
ATOM    210 3HD2 LEU A  12      32.209   8.163   0.410  1.00  2.08           H  
ATOM    211  N   SER A  13      35.476  11.408   1.893  1.00  2.51           N  
ATOM    212  CA  SER A  13      36.832  11.867   2.221  1.00  2.51           C  
ATOM    213  C   SER A  13      37.770  10.780   2.766  1.00  2.51           C  
ATOM    214  O   SER A  13      38.986  10.958   2.760  1.00  2.51           O  
ATOM    215  CB  SER A  13      36.776  13.037   3.189  1.00  2.51           C  
ATOM    216  OG  SER A  13      36.250  12.666   4.425  1.00  2.51           O  
ATOM    217  H   SER A  13      34.674  11.861   2.357  1.00  2.51           H  
ATOM    218  HA  SER A  13      37.277  12.245   1.298  1.00  2.51           H  
ATOM    219 1HB  SER A  13      37.779  13.437   3.323  1.00  2.51           H  
ATOM    220 2HB  SER A  13      36.162  13.830   2.760  1.00  2.51           H  
ATOM    221  HG  SER A  13      35.269  12.648   4.286  1.00  2.51           H  
ATOM    222  N   ASP A  14      37.226   9.642   3.211  1.00  2.87           N  
ATOM    223  CA  ASP A  14      38.048   8.543   3.710  1.00  2.87           C  
ATOM    224  C   ASP A  14      39.051   8.040   2.668  1.00  2.87           C  
ATOM    225  O   ASP A  14      40.144   7.598   3.031  1.00  2.87           O  
ATOM    226  CB  ASP A  14      37.186   7.347   4.134  1.00  2.87           C  
ATOM    227  CG  ASP A  14      36.416   7.515   5.454  1.00  2.87           C  
ATOM    228  OD1 ASP A  14      36.694   8.412   6.204  1.00  2.87           O  
ATOM    229  OD2 ASP A  14      35.553   6.694   5.711  1.00  2.87           O  
ATOM    230  H   ASP A  14      36.221   9.549   3.195  1.00  2.87           H  
ATOM    231  HA  ASP A  14      38.608   8.901   4.576  1.00  2.87           H  
ATOM    232 1HB  ASP A  14      36.463   7.132   3.339  1.00  2.87           H  
ATOM    233 2HB  ASP A  14      37.824   6.469   4.221  1.00  2.87           H  
ATOM    234  N   SER A  15      38.669   8.035   1.382  1.00  3.03           N  
ATOM    235  CA  SER A  15      39.617   7.571   0.374  1.00  3.03           C  
ATOM    236  C   SER A  15      39.431   8.227  -0.972  1.00  3.03           C  
ATOM    237  O   SER A  15      40.288   8.069  -1.839  1.00  3.03           O  
ATOM    238  CB  SER A  15      39.529   6.076   0.123  1.00  3.03           C  
ATOM    239  OG  SER A  15      38.303   5.719  -0.476  1.00  3.03           O  
ATOM    240  H   SER A  15      37.770   8.428   1.113  1.00  3.03           H  
ATOM    241  HA  SER A  15      40.622   7.808   0.722  1.00  3.03           H  
ATOM    242 1HB  SER A  15      40.349   5.781  -0.531  1.00  3.03           H  
ATOM    243 2HB  SER A  15      39.649   5.536   1.061  1.00  3.03           H  
ATOM    244  HG  SER A  15      37.658   5.563   0.259  1.00  3.03           H  
ATOM    245  N   VAL A  16      38.293   8.904  -1.188  1.00  2.93           N  
ATOM    246  CA  VAL A  16      37.898   9.492  -2.482  1.00  2.93           C  
ATOM    247  C   VAL A  16      37.650   8.448  -3.597  1.00  2.93           C  
ATOM    248  O   VAL A  16      36.537   8.322  -4.127  1.00  2.93           O  
ATOM    249  CB  VAL A  16      38.955  10.509  -2.964  1.00  2.93           C  
ATOM    250  CG1 VAL A  16      38.620  10.984  -4.352  1.00  2.93           C  
ATOM    251  CG2 VAL A  16      39.008  11.660  -1.980  1.00  2.93           C  
ATOM    252  H   VAL A  16      37.642   9.034  -0.422  1.00  2.93           H  
ATOM    253  HA  VAL A  16      36.969  10.042  -2.319  1.00  2.93           H  
ATOM    254  HB  VAL A  16      39.922  10.045  -3.029  1.00  2.93           H  
ATOM    255 1HG1 VAL A  16      39.382  11.683  -4.676  1.00  2.93           H  
ATOM    256 2HG1 VAL A  16      38.595  10.146  -5.042  1.00  2.93           H  
ATOM    257 3HG1 VAL A  16      37.645  11.473  -4.342  1.00  2.93           H  
ATOM    258 1HG2 VAL A  16      39.746  12.389  -2.306  1.00  2.93           H  
ATOM    259 2HG2 VAL A  16      38.045  12.126  -1.920  1.00  2.93           H  
ATOM    260 3HG2 VAL A  16      39.279  11.290  -0.990  1.00  2.93           H  
ATOM    261  N   GLU A  17      38.689   7.675  -3.905  1.00  2.62           N  
ATOM    262  CA  GLU A  17      38.724   6.669  -4.952  1.00  2.62           C  
ATOM    263  C   GLU A  17      37.693   5.565  -4.782  1.00  2.62           C  
ATOM    264  O   GLU A  17      37.225   5.019  -5.780  1.00  2.62           O  
ATOM    265  CB  GLU A  17      40.121   6.043  -5.032  1.00  2.62           C  
ATOM    266  CG  GLU A  17      41.200   6.993  -5.546  1.00  2.62           C  
ATOM    267  CD  GLU A  17      42.579   6.361  -5.633  1.00  2.62           C  
ATOM    268  OE1 GLU A  17      42.736   5.236  -5.216  1.00  2.62           O  
ATOM    269  OE2 GLU A  17      43.474   7.012  -6.125  1.00  2.62           O  
ATOM    270  H   GLU A  17      39.536   7.837  -3.381  1.00  2.62           H  
ATOM    271  HA  GLU A  17      38.522   7.169  -5.900  1.00  2.62           H  
ATOM    272 1HB  GLU A  17      40.419   5.705  -4.038  1.00  2.62           H  
ATOM    273 2HB  GLU A  17      40.094   5.170  -5.683  1.00  2.62           H  
ATOM    274 1HG  GLU A  17      40.911   7.350  -6.534  1.00  2.62           H  
ATOM    275 2HG  GLU A  17      41.241   7.857  -4.878  1.00  2.62           H  
ATOM    276  N   GLU A  18      37.304   5.228  -3.547  1.00  2.19           N  
ATOM    277  CA  GLU A  18      36.302   4.174  -3.396  1.00  2.19           C  
ATOM    278  C   GLU A  18      34.961   4.470  -4.111  1.00  2.19           C  
ATOM    279  O   GLU A  18      34.227   3.534  -4.437  1.00  2.19           O  
ATOM    280  CB  GLU A  18      36.019   3.938  -1.906  1.00  2.19           C  
ATOM    281  CG  GLU A  18      35.369   5.141  -1.209  1.00  2.19           C  
ATOM    282  CD  GLU A  18      35.132   4.967   0.243  1.00  2.19           C  
ATOM    283  OE1 GLU A  18      36.073   5.000   1.004  1.00  2.19           O  
ATOM    284  OE2 GLU A  18      33.987   4.785   0.596  1.00  2.19           O  
ATOM    285  H   GLU A  18      37.709   5.649  -2.703  1.00  2.19           H  
ATOM    286  HA  GLU A  18      36.711   3.258  -3.821  1.00  2.19           H  
ATOM    287 1HB  GLU A  18      35.346   3.086  -1.795  1.00  2.19           H  
ATOM    288 2HB  GLU A  18      36.945   3.692  -1.391  1.00  2.19           H  
ATOM    289 1HG  GLU A  18      35.966   6.037  -1.378  1.00  2.19           H  
ATOM    290 2HG  GLU A  18      34.428   5.304  -1.658  1.00  2.19           H  
ATOM    291  N   GLY A  19      34.626   5.749  -4.345  1.00  1.77           N  
ATOM    292  CA  GLY A  19      33.356   6.088  -4.985  1.00  1.77           C  
ATOM    293  C   GLY A  19      32.210   5.901  -3.997  1.00  1.77           C  
ATOM    294  O   GLY A  19      32.422   5.540  -2.846  1.00  1.77           O  
ATOM    295  H   GLY A  19      35.277   6.500  -4.104  1.00  1.77           H  
ATOM    296 1HA  GLY A  19      33.385   7.120  -5.334  1.00  1.77           H  
ATOM    297 2HA  GLY A  19      33.204   5.450  -5.855  1.00  1.77           H  
ATOM    298  N   LEU A  20      30.978   6.130  -4.407  1.00  1.42           N  
ATOM    299  CA  LEU A  20      29.937   5.918  -3.414  1.00  1.42           C  
ATOM    300  C   LEU A  20      29.809   4.424  -3.204  1.00  1.42           C  
ATOM    301  O   LEU A  20      29.759   3.656  -4.163  1.00  1.42           O  
ATOM    302  CB  LEU A  20      28.629   6.543  -3.848  1.00  1.42           C  
ATOM    303  CG  LEU A  20      28.667   8.060  -3.988  1.00  1.42           C  
ATOM    304  CD1 LEU A  20      27.375   8.567  -4.591  1.00  1.42           C  
ATOM    305  CD2 LEU A  20      28.873   8.639  -2.631  1.00  1.42           C  
ATOM    306  H   LEU A  20      30.775   6.431  -5.346  1.00  1.42           H  
ATOM    307  HA  LEU A  20      30.234   6.371  -2.476  1.00  1.42           H  
ATOM    308 1HB  LEU A  20      28.311   6.113  -4.766  1.00  1.42           H  
ATOM    309 2HB  LEU A  20      27.905   6.312  -3.092  1.00  1.42           H  
ATOM    310  HG  LEU A  20      29.490   8.352  -4.638  1.00  1.42           H  
ATOM    311 1HD1 LEU A  20      27.412   9.648  -4.679  1.00  1.42           H  
ATOM    312 2HD1 LEU A  20      27.233   8.132  -5.577  1.00  1.42           H  
ATOM    313 3HD1 LEU A  20      26.562   8.286  -3.955  1.00  1.42           H  
ATOM    314 1HD2 LEU A  20      28.920   9.694  -2.689  1.00  1.42           H  
ATOM    315 2HD2 LEU A  20      28.064   8.349  -1.996  1.00  1.42           H  
ATOM    316 3HD2 LEU A  20      29.783   8.272  -2.226  1.00  1.42           H  
ATOM    317  N   GLY A  21      29.702   4.003  -1.952  1.00  1.16           N  
ATOM    318  CA  GLY A  21      29.694   2.579  -1.607  1.00  1.16           C  
ATOM    319  C   GLY A  21      28.414   1.808  -1.893  1.00  1.16           C  
ATOM    320  O   GLY A  21      27.889   1.128  -1.013  1.00  1.16           O  
ATOM    321  H   GLY A  21      29.705   4.694  -1.222  1.00  1.16           H  
ATOM    322 1HA  GLY A  21      30.521   2.092  -2.125  1.00  1.16           H  
ATOM    323 2HA  GLY A  21      29.913   2.488  -0.549  1.00  1.16           H  
ATOM    324  N   PHE A  22      27.901   1.913  -3.108  1.00  0.99           N  
ATOM    325  CA  PHE A  22      26.720   1.139  -3.452  1.00  0.99           C  
ATOM    326  C   PHE A  22      26.567   0.898  -4.950  1.00  0.99           C  
ATOM    327  O   PHE A  22      27.060   1.655  -5.794  1.00  0.99           O  
ATOM    328  CB  PHE A  22      25.460   1.775  -2.834  1.00  0.99           C  
ATOM    329  CG  PHE A  22      25.072   3.136  -3.277  1.00  0.99           C  
ATOM    330  CD1 PHE A  22      24.152   3.305  -4.273  1.00  0.99           C  
ATOM    331  CD2 PHE A  22      25.620   4.259  -2.693  1.00  0.99           C  
ATOM    332  CE1 PHE A  22      23.784   4.580  -4.675  1.00  0.99           C  
ATOM    333  CE2 PHE A  22      25.250   5.510  -3.104  1.00  0.99           C  
ATOM    334  CZ  PHE A  22      24.329   5.658  -4.104  1.00  0.99           C  
ATOM    335  H   PHE A  22      28.392   2.486  -3.785  1.00  0.99           H  
ATOM    336  HA  PHE A  22      26.835   0.158  -2.995  1.00  0.99           H  
ATOM    337 1HB  PHE A  22      24.616   1.116  -3.030  1.00  0.99           H  
ATOM    338 2HB  PHE A  22      25.576   1.807  -1.758  1.00  0.99           H  
ATOM    339  HD1 PHE A  22      23.707   2.419  -4.734  1.00  0.99           H  
ATOM    340  HD2 PHE A  22      26.349   4.141  -1.906  1.00  0.99           H  
ATOM    341  HE1 PHE A  22      23.057   4.728  -5.445  1.00  0.99           H  
ATOM    342  HE2 PHE A  22      25.686   6.383  -2.639  1.00  0.99           H  
ATOM    343  HZ  PHE A  22      24.029   6.637  -4.447  1.00  0.99           H  
ATOM    344  N   LYS A  23      25.813  -0.141  -5.267  1.00  0.89           N  
ATOM    345  CA  LYS A  23      25.527  -0.499  -6.638  1.00  0.89           C  
ATOM    346  C   LYS A  23      24.076  -0.192  -6.931  1.00  0.89           C  
ATOM    347  O   LYS A  23      23.194  -0.477  -6.106  1.00  0.89           O  
ATOM    348  CB  LYS A  23      25.868  -1.967  -6.851  1.00  0.89           C  
ATOM    349  CG  LYS A  23      27.370  -2.269  -6.606  1.00  0.89           C  
ATOM    350  CD  LYS A  23      27.698  -3.740  -6.752  1.00  0.89           C  
ATOM    351  CE  LYS A  23      29.200  -4.033  -6.484  1.00  0.89           C  
ATOM    352  NZ  LYS A  23      29.597  -3.873  -5.021  1.00  0.89           N  
ATOM    353  H   LYS A  23      25.446  -0.709  -4.510  1.00  0.89           H  
ATOM    354  HA  LYS A  23      26.141   0.107  -7.303  1.00  0.89           H  
ATOM    355 1HB  LYS A  23      25.277  -2.582  -6.172  1.00  0.89           H  
ATOM    356 2HB  LYS A  23      25.615  -2.262  -7.870  1.00  0.89           H  
ATOM    357 1HG  LYS A  23      27.974  -1.698  -7.312  1.00  0.89           H  
ATOM    358 2HG  LYS A  23      27.643  -1.958  -5.593  1.00  0.89           H  
ATOM    359 1HD  LYS A  23      27.100  -4.311  -6.038  1.00  0.89           H  
ATOM    360 2HD  LYS A  23      27.447  -4.073  -7.758  1.00  0.89           H  
ATOM    361 1HE  LYS A  23      29.404  -5.057  -6.786  1.00  0.89           H  
ATOM    362 2HE  LYS A  23      29.808  -3.359  -7.086  1.00  0.89           H  
ATOM    363 1HZ  LYS A  23      30.569  -4.091  -4.898  1.00  0.89           H  
ATOM    364 2HZ  LYS A  23      29.464  -2.919  -4.646  1.00  0.89           H  
ATOM    365 3HZ  LYS A  23      29.058  -4.502  -4.444  1.00  0.89           H  
ATOM    366  N   VAL A  24      23.855   0.400  -8.102  1.00  0.85           N  
ATOM    367  CA  VAL A  24      22.546   0.857  -8.549  1.00  0.85           C  
ATOM    368  C   VAL A  24      22.133   0.272  -9.896  1.00  0.85           C  
ATOM    369  O   VAL A  24      22.948   0.222 -10.822  1.00  0.85           O  
ATOM    370  CB  VAL A  24      22.569   2.391  -8.684  1.00  0.85           C  
ATOM    371  CG1 VAL A  24      21.294   2.875  -9.131  1.00  0.85           C  
ATOM    372  CG2 VAL A  24      22.900   2.994  -7.426  1.00  0.85           C  
ATOM    373  H   VAL A  24      24.647   0.569  -8.706  1.00  0.85           H  
ATOM    374  HA  VAL A  24      21.807   0.569  -7.802  1.00  0.85           H  
ATOM    375  HB  VAL A  24      23.308   2.674  -9.431  1.00  0.85           H  
ATOM    376 1HG1 VAL A  24      21.335   3.940  -9.228  1.00  0.85           H  
ATOM    377 2HG1 VAL A  24      21.067   2.439 -10.076  1.00  0.85           H  
ATOM    378 3HG1 VAL A  24      20.528   2.605  -8.404  1.00  0.85           H  
ATOM    379 1HG2 VAL A  24      22.912   4.073  -7.560  1.00  0.85           H  
ATOM    380 2HG2 VAL A  24      22.147   2.713  -6.686  1.00  0.85           H  
ATOM    381 3HG2 VAL A  24      23.880   2.655  -7.107  1.00  0.85           H  
ATOM    382  N   GLU A  25      20.880  -0.175  -9.998  1.00  0.87           N  
ATOM    383  CA  GLU A  25      20.361  -0.696 -11.265  1.00  0.87           C  
ATOM    384  C   GLU A  25      19.043  -0.048 -11.660  1.00  0.87           C  
ATOM    385  O   GLU A  25      18.261   0.373 -10.807  1.00  0.87           O  
ATOM    386  CB  GLU A  25      20.200  -2.220 -11.247  1.00  0.87           C  
ATOM    387  CG  GLU A  25      21.530  -3.001 -11.164  1.00  0.87           C  
ATOM    388  CD  GLU A  25      21.374  -4.504 -11.351  1.00  0.87           C  
ATOM    389  OE1 GLU A  25      20.281  -4.953 -11.563  1.00  0.87           O  
ATOM    390  OE2 GLU A  25      22.359  -5.216 -11.243  1.00  0.87           O  
ATOM    391  H   GLU A  25      20.279  -0.101  -9.176  1.00  0.87           H  
ATOM    392  HA  GLU A  25      21.082  -0.459 -12.047  1.00  0.87           H  
ATOM    393 1HB  GLU A  25      19.588  -2.509 -10.389  1.00  0.87           H  
ATOM    394 2HB  GLU A  25      19.669  -2.541 -12.145  1.00  0.87           H  
ATOM    395 1HG  GLU A  25      22.209  -2.618 -11.929  1.00  0.87           H  
ATOM    396 2HG  GLU A  25      21.986  -2.810 -10.192  1.00  0.87           H  
ATOM    397  N   GLY A  26      18.795   0.047 -12.966  1.00  0.93           N  
ATOM    398  CA  GLY A  26      17.534   0.606 -13.441  1.00  0.93           C  
ATOM    399  C   GLY A  26      16.436  -0.440 -13.525  1.00  0.93           C  
ATOM    400  O   GLY A  26      16.696  -1.582 -13.910  1.00  0.93           O  
ATOM    401  H   GLY A  26      19.475  -0.297 -13.630  1.00  0.93           H  
ATOM    402 1HA  GLY A  26      17.212   1.410 -12.797  1.00  0.93           H  
ATOM    403 2HA  GLY A  26      17.691   1.045 -14.422  1.00  0.93           H  
ATOM    404  N   TYR A  27      15.201  -0.022 -13.233  1.00  1.03           N  
ATOM    405  CA  TYR A  27      14.037  -0.894 -13.322  1.00  1.03           C  
ATOM    406  C   TYR A  27      12.951  -0.302 -14.215  1.00  1.03           C  
ATOM    407  O   TYR A  27      12.739   0.922 -14.243  1.00  1.03           O  
ATOM    408  CB  TYR A  27      13.515  -1.182 -11.914  1.00  1.03           C  
ATOM    409  CG  TYR A  27      14.509  -1.978 -11.083  1.00  1.03           C  
ATOM    410  CD1 TYR A  27      15.557  -1.344 -10.425  1.00  1.03           C  
ATOM    411  CD2 TYR A  27      14.368  -3.349 -10.985  1.00  1.03           C  
ATOM    412  CE1 TYR A  27      16.463  -2.090  -9.697  1.00  1.03           C  
ATOM    413  CE2 TYR A  27      15.266  -4.087 -10.243  1.00  1.03           C  
ATOM    414  CZ  TYR A  27      16.312  -3.462  -9.606  1.00  1.03           C  
ATOM    415  OH  TYR A  27      17.209  -4.205  -8.871  1.00  1.03           O  
ATOM    416  H   TYR A  27      15.067   0.925 -12.880  1.00  1.03           H  
ATOM    417  HA  TYR A  27      14.347  -1.840 -13.770  1.00  1.03           H  
ATOM    418 1HB  TYR A  27      13.309  -0.239 -11.399  1.00  1.03           H  
ATOM    419 2HB  TYR A  27      12.584  -1.744 -11.971  1.00  1.03           H  
ATOM    420  HD1 TYR A  27      15.677  -0.258 -10.498  1.00  1.03           H  
ATOM    421  HD2 TYR A  27      13.545  -3.849 -11.497  1.00  1.03           H  
ATOM    422  HE1 TYR A  27      17.297  -1.601  -9.199  1.00  1.03           H  
ATOM    423  HE2 TYR A  27      15.153  -5.169 -10.169  1.00  1.03           H  
ATOM    424  HH  TYR A  27      17.933  -3.641  -8.585  1.00  1.03           H  
ATOM    425  N   ARG A  28      12.266  -1.200 -14.933  1.00  1.18           N  
ATOM    426  CA  ARG A  28      11.209  -0.870 -15.889  1.00  1.18           C  
ATOM    427  C   ARG A  28       9.821  -1.329 -15.475  1.00  1.18           C  
ATOM    428  O   ARG A  28       9.661  -2.384 -14.860  1.00  1.18           O  
ATOM    429  CB  ARG A  28      11.537  -1.422 -17.277  1.00  1.18           C  
ATOM    430  CG  ARG A  28      10.461  -1.157 -18.343  1.00  1.18           C  
ATOM    431  CD  ARG A  28      10.934  -1.390 -19.721  1.00  1.18           C  
ATOM    432  NE  ARG A  28      11.903  -0.374 -20.120  1.00  1.18           N  
ATOM    433  CZ  ARG A  28      12.495  -0.290 -21.321  1.00  1.18           C  
ATOM    434  NH1 ARG A  28      12.218  -1.167 -22.268  1.00  1.18           N  
ATOM    435  NH2 ARG A  28      13.356   0.684 -21.544  1.00  1.18           N  
ATOM    436  H   ARG A  28      12.512  -2.173 -14.824  1.00  1.18           H  
ATOM    437  HA  ARG A  28      11.181   0.196 -15.977  1.00  1.18           H  
ATOM    438 1HB  ARG A  28      12.463  -0.965 -17.634  1.00  1.18           H  
ATOM    439 2HB  ARG A  28      11.693  -2.496 -17.219  1.00  1.18           H  
ATOM    440 1HG  ARG A  28       9.601  -1.801 -18.174  1.00  1.18           H  
ATOM    441 2HG  ARG A  28      10.151  -0.114 -18.286  1.00  1.18           H  
ATOM    442 1HD  ARG A  28      11.407  -2.365 -19.788  1.00  1.18           H  
ATOM    443 2HD  ARG A  28      10.085  -1.341 -20.401  1.00  1.18           H  
ATOM    444  HE  ARG A  28      12.150   0.351 -19.417  1.00  1.18           H  
ATOM    445 1HH1 ARG A  28      11.554  -1.908 -22.088  1.00  1.18           H  
ATOM    446 2HH1 ARG A  28      12.665  -1.094 -23.169  1.00  1.18           H  
ATOM    447 1HH2 ARG A  28      13.559   1.354 -20.796  1.00  1.18           H  
ATOM    448 2HH2 ARG A  28      13.809   0.768 -22.437  1.00  1.18           H  
ATOM    449  N   ASP A  29       8.814  -0.510 -15.787  1.00  1.34           N  
ATOM    450  CA  ASP A  29       7.422  -0.840 -15.512  1.00  1.34           C  
ATOM    451  C   ASP A  29       7.008  -1.998 -16.412  1.00  1.34           C  
ATOM    452  O   ASP A  29       6.998  -1.872 -17.632  1.00  1.34           O  
ATOM    453  CB  ASP A  29       6.528   0.378 -15.757  1.00  1.34           C  
ATOM    454  CG  ASP A  29       5.061   0.178 -15.340  1.00  1.34           C  
ATOM    455  OD1 ASP A  29       4.504  -0.893 -15.551  1.00  1.34           O  
ATOM    456  OD2 ASP A  29       4.501   1.113 -14.809  1.00  1.34           O  
ATOM    457  H   ASP A  29       9.005   0.366 -16.284  1.00  1.34           H  
ATOM    458  HA  ASP A  29       7.329  -1.152 -14.470  1.00  1.34           H  
ATOM    459 1HB  ASP A  29       6.936   1.243 -15.234  1.00  1.34           H  
ATOM    460 2HB  ASP A  29       6.561   0.623 -16.820  1.00  1.34           H  
ATOM    461  N   SER A  30       6.629  -3.126 -15.828  1.00  1.48           N  
ATOM    462  CA  SER A  30       6.318  -4.315 -16.623  1.00  1.48           C  
ATOM    463  C   SER A  30       5.174  -4.156 -17.641  1.00  1.48           C  
ATOM    464  O   SER A  30       5.036  -4.997 -18.532  1.00  1.48           O  
ATOM    465  CB  SER A  30       5.999  -5.480 -15.704  1.00  1.48           C  
ATOM    466  OG  SER A  30       4.820  -5.249 -14.986  1.00  1.48           O  
ATOM    467  H   SER A  30       6.607  -3.172 -14.820  1.00  1.48           H  
ATOM    468  HA  SER A  30       7.219  -4.569 -17.184  1.00  1.48           H  
ATOM    469 1HB  SER A  30       5.891  -6.387 -16.299  1.00  1.48           H  
ATOM    470 2HB  SER A  30       6.826  -5.638 -15.013  1.00  1.48           H  
ATOM    471  HG  SER A  30       4.149  -5.022 -15.644  1.00  1.48           H  
ATOM    472  N   GLU A  31       4.330  -3.125 -17.499  1.00  1.55           N  
ATOM    473  CA  GLU A  31       3.229  -2.936 -18.450  1.00  1.55           C  
ATOM    474  C   GLU A  31       3.500  -1.891 -19.554  1.00  1.55           C  
ATOM    475  O   GLU A  31       2.604  -1.600 -20.351  1.00  1.55           O  
ATOM    476  CB  GLU A  31       1.934  -2.584 -17.713  1.00  1.55           C  
ATOM    477  CG  GLU A  31       1.416  -3.703 -16.794  1.00  1.55           C  
ATOM    478  CD  GLU A  31       0.104  -3.374 -16.100  1.00  1.55           C  
ATOM    479  OE1 GLU A  31      -0.411  -2.299 -16.299  1.00  1.55           O  
ATOM    480  OE2 GLU A  31      -0.376  -4.210 -15.371  1.00  1.55           O  
ATOM    481  H   GLU A  31       4.477  -2.433 -16.749  1.00  1.55           H  
ATOM    482  HA  GLU A  31       3.061  -3.888 -18.951  1.00  1.55           H  
ATOM    483 1HB  GLU A  31       2.102  -1.696 -17.099  1.00  1.55           H  
ATOM    484 2HB  GLU A  31       1.154  -2.345 -18.435  1.00  1.55           H  
ATOM    485 1HG  GLU A  31       1.284  -4.607 -17.387  1.00  1.55           H  
ATOM    486 2HG  GLU A  31       2.176  -3.907 -16.040  1.00  1.55           H  
ATOM    487  N   SER A  32       4.709  -1.316 -19.609  1.00  1.51           N  
ATOM    488  CA  SER A  32       4.979  -0.282 -20.617  1.00  1.51           C  
ATOM    489  C   SER A  32       6.464  -0.138 -20.929  1.00  1.51           C  
ATOM    490  O   SER A  32       7.309  -0.837 -20.385  1.00  1.51           O  
ATOM    491  CB  SER A  32       4.485   1.076 -20.159  1.00  1.51           C  
ATOM    492  OG  SER A  32       5.313   1.583 -19.152  1.00  1.51           O  
ATOM    493  H   SER A  32       5.437  -1.580 -18.941  1.00  1.51           H  
ATOM    494  HA  SER A  32       4.467  -0.557 -21.538  1.00  1.51           H  
ATOM    495 1HB  SER A  32       4.467   1.765 -21.002  1.00  1.51           H  
ATOM    496 2HB  SER A  32       3.466   0.988 -19.786  1.00  1.51           H  
ATOM    497  HG  SER A  32       5.158   1.020 -18.377  1.00  1.51           H  
ATOM    498  N   ASP A  33       6.790   0.778 -21.832  1.00  1.38           N  
ATOM    499  CA  ASP A  33       8.191   1.042 -22.137  1.00  1.38           C  
ATOM    500  C   ASP A  33       8.794   2.131 -21.236  1.00  1.38           C  
ATOM    501  O   ASP A  33       9.898   2.612 -21.506  1.00  1.38           O  
ATOM    502  CB  ASP A  33       8.375   1.413 -23.621  1.00  1.38           C  
ATOM    503  CG  ASP A  33       7.683   2.751 -24.085  1.00  1.38           C  
ATOM    504  OD1 ASP A  33       7.020   3.389 -23.291  1.00  1.38           O  
ATOM    505  OD2 ASP A  33       7.833   3.105 -25.229  1.00  1.38           O  
ATOM    506  H   ASP A  33       6.066   1.311 -22.288  1.00  1.38           H  
ATOM    507  HA  ASP A  33       8.753   0.125 -21.960  1.00  1.38           H  
ATOM    508 1HB  ASP A  33       9.442   1.495 -23.832  1.00  1.38           H  
ATOM    509 2HB  ASP A  33       7.992   0.602 -24.241  1.00  1.38           H  
ATOM    510  N   LYS A  34       8.065   2.561 -20.189  1.00  1.20           N  
ATOM    511  CA  LYS A  34       8.587   3.610 -19.327  1.00  1.20           C  
ATOM    512  C   LYS A  34       9.317   3.026 -18.128  1.00  1.20           C  
ATOM    513  O   LYS A  34       8.895   1.999 -17.572  1.00  1.20           O  
ATOM    514  CB  LYS A  34       7.460   4.525 -18.855  1.00  1.20           C  
ATOM    515  CG  LYS A  34       6.640   5.141 -20.006  1.00  1.20           C  
ATOM    516  CD  LYS A  34       7.516   5.952 -20.955  1.00  1.20           C  
ATOM    517  CE  LYS A  34       6.689   6.698 -22.015  1.00  1.20           C  
ATOM    518  NZ  LYS A  34       5.839   5.765 -22.820  1.00  1.20           N  
ATOM    519  H   LYS A  34       7.151   2.155 -19.976  1.00  1.20           H  
ATOM    520  HA  LYS A  34       9.303   4.206 -19.895  1.00  1.20           H  
ATOM    521 1HB  LYS A  34       6.775   3.957 -18.222  1.00  1.20           H  
ATOM    522 2HB  LYS A  34       7.873   5.333 -18.251  1.00  1.20           H  
ATOM    523 1HG  LYS A  34       6.171   4.334 -20.580  1.00  1.20           H  
ATOM    524 2HG  LYS A  34       5.857   5.781 -19.602  1.00  1.20           H  
ATOM    525 1HD  LYS A  34       8.108   6.669 -20.387  1.00  1.20           H  
ATOM    526 2HD  LYS A  34       8.197   5.269 -21.474  1.00  1.20           H  
ATOM    527 1HE  LYS A  34       6.054   7.441 -21.538  1.00  1.20           H  
ATOM    528 2HE  LYS A  34       7.380   7.202 -22.689  1.00  1.20           H  
ATOM    529 1HZ  LYS A  34       5.331   6.271 -23.523  1.00  1.20           H  
ATOM    530 2HZ  LYS A  34       6.421   5.045 -23.270  1.00  1.20           H  
ATOM    531 3HZ  LYS A  34       5.193   5.294 -22.213  1.00  1.20           H  
ATOM    532  N   ASP A  35      10.370   3.708 -17.688  1.00  1.02           N  
ATOM    533  CA  ASP A  35      11.087   3.223 -16.526  1.00  1.02           C  
ATOM    534  C   ASP A  35      10.527   3.729 -15.208  1.00  1.02           C  
ATOM    535  O   ASP A  35       9.836   4.750 -15.151  1.00  1.02           O  
ATOM    536  CB  ASP A  35      12.601   3.439 -16.665  1.00  1.02           C  
ATOM    537  CG  ASP A  35      13.127   2.499 -17.788  1.00  1.02           C  
ATOM    538  OD1 ASP A  35      12.335   1.678 -18.183  1.00  1.02           O  
ATOM    539  OD2 ASP A  35      14.276   2.552 -18.187  1.00  1.02           O  
ATOM    540  H   ASP A  35      10.675   4.548 -18.164  1.00  1.02           H  
ATOM    541  HA  ASP A  35      10.960   2.161 -16.515  1.00  1.02           H  
ATOM    542 1HB  ASP A  35      12.817   4.482 -16.909  1.00  1.02           H  
ATOM    543 2HB  ASP A  35      13.103   3.199 -15.725  1.00  1.02           H  
ATOM    544  N   LEU A  36      10.838   2.987 -14.150  1.00  0.88           N  
ATOM    545  CA  LEU A  36      10.436   3.294 -12.781  1.00  0.88           C  
ATOM    546  C   LEU A  36      11.482   4.169 -12.117  1.00  0.88           C  
ATOM    547  O   LEU A  36      11.180   4.975 -11.232  1.00  0.88           O  
ATOM    548  CB  LEU A  36      10.308   1.987 -12.013  1.00  0.88           C  
ATOM    549  CG  LEU A  36       9.293   1.029 -12.574  1.00  0.88           C  
ATOM    550  CD1 LEU A  36       9.376  -0.288 -11.849  1.00  0.88           C  
ATOM    551  CD2 LEU A  36       7.916   1.632 -12.440  1.00  0.88           C  
ATOM    552  H   LEU A  36      11.408   2.158 -14.301  1.00  0.88           H  
ATOM    553  HA  LEU A  36       9.482   3.819 -12.801  1.00  0.88           H  
ATOM    554 1HB  LEU A  36      11.280   1.488 -12.015  1.00  0.88           H  
ATOM    555 2HB  LEU A  36      10.037   2.209 -10.984  1.00  0.88           H  
ATOM    556  HG  LEU A  36       9.511   0.860 -13.609  1.00  0.88           H  
ATOM    557 1HD1 LEU A  36       8.649  -0.982 -12.271  1.00  0.88           H  
ATOM    558 2HD1 LEU A  36      10.376  -0.700 -11.970  1.00  0.88           H  
ATOM    559 3HD1 LEU A  36       9.168  -0.140 -10.794  1.00  0.88           H  
ATOM    560 1HD2 LEU A  36       7.174   0.950 -12.850  1.00  0.88           H  
ATOM    561 2HD2 LEU A  36       7.695   1.810 -11.388  1.00  0.88           H  
ATOM    562 3HD2 LEU A  36       7.879   2.578 -12.984  1.00  0.88           H  
ATOM    563  N   GLY A  37      12.717   3.982 -12.566  1.00  0.77           N  
ATOM    564  CA  GLY A  37      13.875   4.687 -12.036  1.00  0.77           C  
ATOM    565  C   GLY A  37      14.859   3.682 -11.477  1.00  0.77           C  
ATOM    566  O   GLY A  37      14.668   2.473 -11.628  1.00  0.77           O  
ATOM    567  H   GLY A  37      12.846   3.266 -13.281  1.00  0.77           H  
ATOM    568 1HA  GLY A  37      14.347   5.270 -12.828  1.00  0.77           H  
ATOM    569 2HA  GLY A  37      13.569   5.384 -11.256  1.00  0.77           H  
ATOM    570  N   CYS A  38      15.942   4.168 -10.890  1.00  0.71           N  
ATOM    571  CA  CYS A  38      16.956   3.257 -10.380  1.00  0.71           C  
ATOM    572  C   CYS A  38      16.854   2.980  -8.906  1.00  0.71           C  
ATOM    573  O   CYS A  38      16.457   3.850  -8.149  1.00  0.71           O  
ATOM    574  CB  CYS A  38      18.333   3.781 -10.649  1.00  0.71           C  
ATOM    575  SG  CYS A  38      18.805   3.859 -12.353  1.00  0.71           S  
ATOM    576  H   CYS A  38      16.056   5.169 -10.782  1.00  0.71           H  
ATOM    577  HA  CYS A  38      16.838   2.312 -10.884  1.00  0.71           H  
ATOM    578 1HB  CYS A  38      18.465   4.761 -10.194  1.00  0.71           H  
ATOM    579 2HB  CYS A  38      18.975   3.113 -10.181  1.00  0.71           H  
ATOM    580  HG  CYS A  38      20.107   4.035 -12.134  1.00  0.71           H  
ATOM    581  N   ARG A  39      17.252   1.780  -8.504  1.00  0.67           N  
ATOM    582  CA  ARG A  39      17.209   1.404  -7.097  1.00  0.67           C  
ATOM    583  C   ARG A  39      18.556   0.965  -6.569  1.00  0.67           C  
ATOM    584  O   ARG A  39      19.416   0.481  -7.318  1.00  0.67           O  
ATOM    585  CB  ARG A  39      16.218   0.263  -6.851  1.00  0.67           C  
ATOM    586  CG  ARG A  39      14.779   0.584  -7.141  1.00  0.67           C  
ATOM    587  CD  ARG A  39      13.879  -0.558  -6.917  1.00  0.67           C  
ATOM    588  NE  ARG A  39      12.523  -0.208  -7.275  1.00  0.67           N  
ATOM    589  CZ  ARG A  39      11.616   0.338  -6.434  1.00  0.67           C  
ATOM    590  NH1 ARG A  39      11.903   0.569  -5.161  1.00  0.67           N  
ATOM    591  NH2 ARG A  39      10.416   0.648  -6.894  1.00  0.67           N  
ATOM    592  H   ARG A  39      17.582   1.122  -9.208  1.00  0.67           H  
ATOM    593  HA  ARG A  39      16.888   2.269  -6.526  1.00  0.67           H  
ATOM    594 1HB  ARG A  39      16.503  -0.602  -7.397  1.00  0.67           H  
ATOM    595 2HB  ARG A  39      16.264  -0.005  -5.790  1.00  0.67           H  
ATOM    596 1HG  ARG A  39      14.456   1.367  -6.473  1.00  0.67           H  
ATOM    597 2HG  ARG A  39      14.674   0.914  -8.175  1.00  0.67           H  
ATOM    598 1HD  ARG A  39      14.189  -1.406  -7.525  1.00  0.67           H  
ATOM    599 2HD  ARG A  39      13.897  -0.831  -5.860  1.00  0.67           H  
ATOM    600  HE  ARG A  39      12.242  -0.358  -8.236  1.00  0.67           H  
ATOM    601 1HH1 ARG A  39      12.823   0.336  -4.751  1.00  0.67           H  
ATOM    602 2HH1 ARG A  39      11.205   0.979  -4.561  1.00  0.67           H  
ATOM    603 1HH2 ARG A  39      10.185   0.472  -7.861  1.00  0.67           H  
ATOM    604 2HH2 ARG A  39       9.731   1.059  -6.278  1.00  0.67           H  
ATOM    605  N   VAL A  40      18.720   1.074  -5.254  1.00  0.67           N  
ATOM    606  CA  VAL A  40      19.939   0.569  -4.642  1.00  0.67           C  
ATOM    607  C   VAL A  40      19.855  -0.952  -4.569  1.00  0.67           C  
ATOM    608  O   VAL A  40      18.937  -1.513  -3.970  1.00  0.67           O  
ATOM    609  CB  VAL A  40      20.117   1.115  -3.211  1.00  0.67           C  
ATOM    610  CG1 VAL A  40      21.363   0.486  -2.583  1.00  0.67           C  
ATOM    611  CG2 VAL A  40      20.241   2.613  -3.218  1.00  0.67           C  
ATOM    612  H   VAL A  40      17.983   1.515  -4.695  1.00  0.67           H  
ATOM    613  HA  VAL A  40      20.798   0.856  -5.253  1.00  0.67           H  
ATOM    614  HB  VAL A  40      19.252   0.828  -2.608  1.00  0.67           H  
ATOM    615 1HG1 VAL A  40      21.477   0.857  -1.571  1.00  0.67           H  
ATOM    616 2HG1 VAL A  40      21.264  -0.593  -2.563  1.00  0.67           H  
ATOM    617 3HG1 VAL A  40      22.238   0.755  -3.170  1.00  0.67           H  
ATOM    618 1HG2 VAL A  40      20.360   2.975  -2.196  1.00  0.67           H  
ATOM    619 2HG2 VAL A  40      21.109   2.887  -3.803  1.00  0.67           H  
ATOM    620 3HG2 VAL A  40      19.340   3.048  -3.654  1.00  0.67           H  
ATOM    621  N   LYS A  41      20.812  -1.621  -5.191  1.00  0.71           N  
ATOM    622  CA  LYS A  41      20.851  -3.078  -5.224  1.00  0.71           C  
ATOM    623  C   LYS A  41      21.688  -3.643  -4.098  1.00  0.71           C  
ATOM    624  O   LYS A  41      21.367  -4.686  -3.528  1.00  0.71           O  
ATOM    625  CB  LYS A  41      21.378  -3.569  -6.556  1.00  0.71           C  
ATOM    626  CG  LYS A  41      21.476  -5.075  -6.679  1.00  0.71           C  
ATOM    627  CD  LYS A  41      21.829  -5.428  -8.085  1.00  0.71           C  
ATOM    628  CE  LYS A  41      21.971  -6.913  -8.322  1.00  0.71           C  
ATOM    629  NZ  LYS A  41      22.301  -7.187  -9.752  1.00  0.71           N  
ATOM    630  H   LYS A  41      21.546  -1.097  -5.662  1.00  0.71           H  
ATOM    631  HA  LYS A  41      19.835  -3.452  -5.099  1.00  0.71           H  
ATOM    632 1HB  LYS A  41      20.737  -3.205  -7.362  1.00  0.71           H  
ATOM    633 2HB  LYS A  41      22.375  -3.153  -6.725  1.00  0.71           H  
ATOM    634 1HG  LYS A  41      22.249  -5.450  -6.006  1.00  0.71           H  
ATOM    635 2HG  LYS A  41      20.525  -5.533  -6.416  1.00  0.71           H  
ATOM    636 1HD  LYS A  41      21.025  -5.069  -8.718  1.00  0.71           H  
ATOM    637 2HD  LYS A  41      22.750  -4.924  -8.383  1.00  0.71           H  
ATOM    638 1HE  LYS A  41      22.763  -7.310  -7.690  1.00  0.71           H  
ATOM    639 2HE  LYS A  41      21.034  -7.412  -8.073  1.00  0.71           H  
ATOM    640 1HZ  LYS A  41      22.393  -8.171  -9.914  1.00  0.71           H  
ATOM    641 2HZ  LYS A  41      21.561  -6.804 -10.358  1.00  0.71           H  
ATOM    642 3HZ  LYS A  41      23.163  -6.718 -10.005  1.00  0.71           H  
ATOM    643  N   SER A  42      22.797  -2.976  -3.821  1.00  0.78           N  
ATOM    644  CA  SER A  42      23.715  -3.465  -2.802  1.00  0.78           C  
ATOM    645  C   SER A  42      24.556  -2.352  -2.211  1.00  0.78           C  
ATOM    646  O   SER A  42      24.960  -1.427  -2.907  1.00  0.78           O  
ATOM    647  CB  SER A  42      24.619  -4.531  -3.382  1.00  0.78           C  
ATOM    648  OG  SER A  42      25.515  -5.003  -2.419  1.00  0.78           O  
ATOM    649  H   SER A  42      22.995  -2.128  -4.352  1.00  0.78           H  
ATOM    650  HA  SER A  42      23.132  -3.913  -1.999  1.00  0.78           H  
ATOM    651 1HB  SER A  42      24.015  -5.359  -3.756  1.00  0.78           H  
ATOM    652 2HB  SER A  42      25.171  -4.122  -4.224  1.00  0.78           H  
ATOM    653  HG  SER A  42      26.028  -4.234  -2.134  1.00  0.78           H  
ATOM    654  N   ILE A  43      24.840  -2.458  -0.919  1.00  0.89           N  
ATOM    655  CA  ILE A  43      25.695  -1.488  -0.232  1.00  0.89           C  
ATOM    656  C   ILE A  43      26.964  -2.192   0.235  1.00  0.89           C  
ATOM    657  O   ILE A  43      26.892  -3.275   0.815  1.00  0.89           O  
ATOM    658  CB  ILE A  43      24.932  -0.810   0.918  1.00  0.89           C  
ATOM    659  CG1 ILE A  43      23.704  -0.078   0.311  1.00  0.89           C  
ATOM    660  CG2 ILE A  43      25.841   0.178   1.635  1.00  0.89           C  
ATOM    661  CD1 ILE A  43      22.732   0.421   1.297  1.00  0.89           C  
ATOM    662  H   ILE A  43      24.463  -3.239  -0.398  1.00  0.89           H  
ATOM    663  HA  ILE A  43      25.988  -0.712  -0.930  1.00  0.89           H  
ATOM    664  HB  ILE A  43      24.573  -1.558   1.619  1.00  0.89           H  
ATOM    665 1HG1 ILE A  43      24.055   0.767  -0.271  1.00  0.89           H  
ATOM    666 2HG1 ILE A  43      23.177  -0.756  -0.346  1.00  0.89           H  
ATOM    667 1HG2 ILE A  43      25.295   0.664   2.438  1.00  0.89           H  
ATOM    668 2HG2 ILE A  43      26.682  -0.361   2.038  1.00  0.89           H  
ATOM    669 3HG2 ILE A  43      26.194   0.931   0.930  1.00  0.89           H  
ATOM    670 1HD1 ILE A  43      21.912   0.916   0.781  1.00  0.89           H  
ATOM    671 2HD1 ILE A  43      22.338  -0.408   1.881  1.00  0.89           H  
ATOM    672 3HD1 ILE A  43      23.220   1.132   1.962  1.00  0.89           H  
ATOM    673  N   ASP A  44      28.116  -1.610  -0.090  1.00  1.03           N  
ATOM    674  CA  ASP A  44      29.412  -2.222   0.195  1.00  1.03           C  
ATOM    675  C   ASP A  44      29.947  -1.895   1.607  1.00  1.03           C  
ATOM    676  O   ASP A  44      30.198  -0.723   1.914  1.00  1.03           O  
ATOM    677  CB  ASP A  44      30.417  -1.817  -0.882  1.00  1.03           C  
ATOM    678  CG  ASP A  44      30.105  -2.493  -2.250  1.00  1.03           C  
ATOM    679  OD1 ASP A  44      29.985  -3.696  -2.285  1.00  1.03           O  
ATOM    680  OD2 ASP A  44      29.955  -1.825  -3.251  1.00  1.03           O  
ATOM    681  H   ASP A  44      28.079  -0.692  -0.532  1.00  1.03           H  
ATOM    682  HA  ASP A  44      29.288  -3.284   0.062  1.00  1.03           H  
ATOM    683 1HB  ASP A  44      30.400  -0.732  -1.009  1.00  1.03           H  
ATOM    684 2HB  ASP A  44      31.421  -2.101  -0.566  1.00  1.03           H  
ATOM    685  N   PRO A  45      30.132  -2.907   2.485  1.00  1.19           N  
ATOM    686  CA  PRO A  45      30.569  -2.766   3.857  1.00  1.19           C  
ATOM    687  C   PRO A  45      31.867  -2.010   3.946  1.00  1.19           C  
ATOM    688  O   PRO A  45      32.733  -2.127   3.076  1.00  1.19           O  
ATOM    689  CB  PRO A  45      30.773  -4.216   4.310  1.00  1.19           C  
ATOM    690  CG  PRO A  45      29.837  -5.014   3.457  1.00  1.19           C  
ATOM    691  CD  PRO A  45      29.845  -4.325   2.113  1.00  1.19           C  
ATOM    692  HA  PRO A  45      29.782  -2.272   4.445  1.00  1.19           H  
ATOM    693 1HB  PRO A  45      31.832  -4.499   4.179  1.00  1.19           H  
ATOM    694 2HB  PRO A  45      30.558  -4.303   5.385  1.00  1.19           H  
ATOM    695 1HG  PRO A  45      30.175  -6.060   3.398  1.00  1.19           H  
ATOM    696 2HG  PRO A  45      28.834  -5.033   3.911  1.00  1.19           H  
ATOM    697 1HD  PRO A  45      30.622  -4.731   1.446  1.00  1.19           H  
ATOM    698 2HD  PRO A  45      28.831  -4.455   1.721  1.00  1.19           H  
ATOM    699  N   ASP A  46      31.960  -1.208   4.996  1.00  1.32           N  
ATOM    700  CA  ASP A  46      33.105  -0.370   5.336  1.00  1.32           C  
ATOM    701  C   ASP A  46      33.395   0.764   4.353  1.00  1.32           C  
ATOM    702  O   ASP A  46      34.356   1.508   4.554  1.00  1.32           O  
ATOM    703  CB  ASP A  46      34.360  -1.231   5.505  1.00  1.32           C  
ATOM    704  CG  ASP A  46      34.226  -2.232   6.657  1.00  1.32           C  
ATOM    705  OD1 ASP A  46      33.729  -1.851   7.692  1.00  1.32           O  
ATOM    706  OD2 ASP A  46      34.605  -3.365   6.485  1.00  1.32           O  
ATOM    707  H   ASP A  46      31.177  -1.188   5.631  1.00  1.32           H  
ATOM    708  HA  ASP A  46      32.890   0.091   6.301  1.00  1.32           H  
ATOM    709 1HB  ASP A  46      34.588  -1.764   4.586  1.00  1.32           H  
ATOM    710 2HB  ASP A  46      35.210  -0.581   5.714  1.00  1.32           H  
ATOM    711  N   CYS A  47      32.539   0.959   3.350  1.00  1.41           N  
ATOM    712  CA  CYS A  47      32.691   2.087   2.445  1.00  1.41           C  
ATOM    713  C   CYS A  47      31.913   3.237   3.045  1.00  1.41           C  
ATOM    714  O   CYS A  47      31.068   3.010   3.916  1.00  1.41           O  
ATOM    715  CB  CYS A  47      32.169   1.752   1.061  1.00  1.41           C  
ATOM    716  SG  CYS A  47      33.064   0.408   0.276  1.00  1.41           S  
ATOM    717  H   CYS A  47      31.771   0.306   3.176  1.00  1.41           H  
ATOM    718  HA  CYS A  47      33.745   2.363   2.371  1.00  1.41           H  
ATOM    719 1HB  CYS A  47      31.126   1.468   1.131  1.00  1.41           H  
ATOM    720 2HB  CYS A  47      32.246   2.634   0.418  1.00  1.41           H  
ATOM    721  HG  CYS A  47      32.767  -0.514   1.216  1.00  1.41           H  
ATOM    722  N   GLY A  48      32.154   4.456   2.578  1.00  1.43           N  
ATOM    723  CA  GLY A  48      31.453   5.623   3.107  1.00  1.43           C  
ATOM    724  C   GLY A  48      29.923   5.511   3.072  1.00  1.43           C  
ATOM    725  O   GLY A  48      29.252   6.001   3.976  1.00  1.43           O  
ATOM    726  H   GLY A  48      32.874   4.587   1.866  1.00  1.43           H  
ATOM    727 1HA  GLY A  48      31.781   5.794   4.131  1.00  1.43           H  
ATOM    728 2HA  GLY A  48      31.765   6.503   2.539  1.00  1.43           H  
ATOM    729  N   ALA A  49      29.340   4.877   2.046  1.00  1.39           N  
ATOM    730  CA  ALA A  49      27.873   4.778   2.039  1.00  1.39           C  
ATOM    731  C   ALA A  49      27.375   3.907   3.194  1.00  1.39           C  
ATOM    732  O   ALA A  49      26.394   4.238   3.875  1.00  1.39           O  
ATOM    733  CB  ALA A  49      27.369   4.209   0.726  1.00  1.39           C  
ATOM    734  H   ALA A  49      29.907   4.475   1.317  1.00  1.39           H  
ATOM    735  HA  ALA A  49      27.470   5.778   2.170  1.00  1.39           H  
ATOM    736 1HB  ALA A  49      26.280   4.169   0.740  1.00  1.39           H  
ATOM    737 2HB  ALA A  49      27.695   4.839  -0.093  1.00  1.39           H  
ATOM    738 3HB  ALA A  49      27.759   3.206   0.600  1.00  1.39           H  
ATOM    739  N   ALA A  50      28.064   2.783   3.406  1.00  1.33           N  
ATOM    740  CA  ALA A  50      27.702   1.838   4.450  1.00  1.33           C  
ATOM    741  C   ALA A  50      27.903   2.453   5.813  1.00  1.33           C  
ATOM    742  O   ALA A  50      27.061   2.320   6.702  1.00  1.33           O  
ATOM    743  CB  ALA A  50      28.543   0.577   4.336  1.00  1.33           C  
ATOM    744  H   ALA A  50      28.870   2.586   2.833  1.00  1.33           H  
ATOM    745  HA  ALA A  50      26.650   1.588   4.337  1.00  1.33           H  
ATOM    746 1HB  ALA A  50      28.254  -0.124   5.112  1.00  1.33           H  
ATOM    747 2HB  ALA A  50      28.394   0.127   3.373  1.00  1.33           H  
ATOM    748 3HB  ALA A  50      29.596   0.834   4.450  1.00  1.33           H  
ATOM    749  N   LYS A  51      29.027   3.157   5.958  1.00  1.24           N  
ATOM    750  CA  LYS A  51      29.379   3.798   7.210  1.00  1.24           C  
ATOM    751  C   LYS A  51      28.394   4.899   7.544  1.00  1.24           C  
ATOM    752  O   LYS A  51      28.016   5.069   8.705  1.00  1.24           O  
ATOM    753  CB  LYS A  51      30.797   4.347   7.136  1.00  1.24           C  
ATOM    754  CG  LYS A  51      31.876   3.273   7.153  1.00  1.24           C  
ATOM    755  CD  LYS A  51      33.251   3.871   6.932  1.00  1.24           C  
ATOM    756  CE  LYS A  51      33.662   4.740   8.116  1.00  1.24           C  
ATOM    757  NZ  LYS A  51      35.034   5.270   7.970  1.00  1.24           N  
ATOM    758  H   LYS A  51      29.674   3.224   5.174  1.00  1.24           H  
ATOM    759  HA  LYS A  51      29.334   3.056   8.003  1.00  1.24           H  
ATOM    760 1HB  LYS A  51      30.912   4.917   6.217  1.00  1.24           H  
ATOM    761 2HB  LYS A  51      30.971   5.026   7.969  1.00  1.24           H  
ATOM    762 1HG  LYS A  51      31.862   2.748   8.107  1.00  1.24           H  
ATOM    763 2HG  LYS A  51      31.675   2.552   6.362  1.00  1.24           H  
ATOM    764 1HD  LYS A  51      33.980   3.069   6.798  1.00  1.24           H  
ATOM    765 2HD  LYS A  51      33.245   4.481   6.024  1.00  1.24           H  
ATOM    766 1HE  LYS A  51      32.970   5.576   8.197  1.00  1.24           H  
ATOM    767 2HE  LYS A  51      33.609   4.146   9.026  1.00  1.24           H  
ATOM    768 1HZ  LYS A  51      35.273   5.841   8.760  1.00  1.24           H  
ATOM    769 2HZ  LYS A  51      35.685   4.511   7.896  1.00  1.24           H  
ATOM    770 3HZ  LYS A  51      35.105   5.842   7.126  1.00  1.24           H  
ATOM    771  N   ALA A  52      27.957   5.644   6.524  1.00  1.15           N  
ATOM    772  CA  ALA A  52      26.974   6.688   6.730  1.00  1.15           C  
ATOM    773  C   ALA A  52      25.694   6.069   7.279  1.00  1.15           C  
ATOM    774  O   ALA A  52      25.055   6.633   8.171  1.00  1.15           O  
ATOM    775  CB  ALA A  52      26.705   7.426   5.425  1.00  1.15           C  
ATOM    776  H   ALA A  52      28.325   5.501   5.584  1.00  1.15           H  
ATOM    777  HA  ALA A  52      27.364   7.387   7.469  1.00  1.15           H  
ATOM    778 1HB  ALA A  52      25.987   8.217   5.585  1.00  1.15           H  
ATOM    779 2HB  ALA A  52      27.635   7.856   5.055  1.00  1.15           H  
ATOM    780 3HB  ALA A  52      26.319   6.722   4.693  1.00  1.15           H  
ATOM    781  N   GLY A  53      25.330   4.887   6.748  1.00  1.05           N  
ATOM    782  CA  GLY A  53      24.160   4.158   7.222  1.00  1.05           C  
ATOM    783  C   GLY A  53      22.866   4.853   6.835  1.00  1.05           C  
ATOM    784  O   GLY A  53      21.870   4.771   7.554  1.00  1.05           O  
ATOM    785  H   GLY A  53      25.883   4.486   5.988  1.00  1.05           H  
ATOM    786 1HA  GLY A  53      24.178   3.150   6.805  1.00  1.05           H  
ATOM    787 2HA  GLY A  53      24.215   4.055   8.305  1.00  1.05           H  
ATOM    788  N   LYS A  54      22.888   5.566   5.716  1.00  0.95           N  
ATOM    789  CA  LYS A  54      21.739   6.351   5.301  1.00  0.95           C  
ATOM    790  C   LYS A  54      20.830   5.710   4.255  1.00  0.95           C  
ATOM    791  O   LYS A  54      19.641   6.028   4.222  1.00  0.95           O  
ATOM    792  CB  LYS A  54      22.241   7.676   4.807  1.00  0.95           C  
ATOM    793  CG  LYS A  54      23.010   8.461   5.841  1.00  0.95           C  
ATOM    794  CD  LYS A  54      22.160   8.819   7.030  1.00  0.95           C  
ATOM    795  CE  LYS A  54      22.950   9.656   8.020  1.00  0.95           C  
ATOM    796  NZ  LYS A  54      22.160   9.970   9.241  1.00  0.95           N  
ATOM    797  H   LYS A  54      23.736   5.579   5.171  1.00  0.95           H  
ATOM    798  HA  LYS A  54      21.127   6.533   6.185  1.00  0.95           H  
ATOM    799 1HB  LYS A  54      22.896   7.504   3.960  1.00  0.95           H  
ATOM    800 2HB  LYS A  54      21.407   8.268   4.482  1.00  0.95           H  
ATOM    801 1HG  LYS A  54      23.810   7.848   6.199  1.00  0.95           H  
ATOM    802 2HG  LYS A  54      23.435   9.359   5.408  1.00  0.95           H  
ATOM    803 1HD  LYS A  54      21.281   9.373   6.703  1.00  0.95           H  
ATOM    804 2HD  LYS A  54      21.834   7.901   7.527  1.00  0.95           H  
ATOM    805 1HE  LYS A  54      23.846   9.105   8.309  1.00  0.95           H  
ATOM    806 2HE  LYS A  54      23.248  10.589   7.542  1.00  0.95           H  
ATOM    807 1HZ  LYS A  54      22.726  10.519   9.871  1.00  0.95           H  
ATOM    808 2HZ  LYS A  54      21.332  10.489   8.989  1.00  0.95           H  
ATOM    809 3HZ  LYS A  54      21.895   9.104   9.693  1.00  0.95           H  
ATOM    810  N   PHE A  55      21.379   4.835   3.409  1.00  0.85           N  
ATOM    811  CA  PHE A  55      20.613   4.159   2.353  1.00  0.85           C  
ATOM    812  C   PHE A  55      20.388   2.703   2.650  1.00  0.85           C  
ATOM    813  O   PHE A  55      21.199   2.060   3.323  1.00  0.85           O  
ATOM    814  CB  PHE A  55      21.226   4.306   0.959  1.00  0.85           C  
ATOM    815  CG  PHE A  55      21.010   5.623   0.409  1.00  0.85           C  
ATOM    816  CD1 PHE A  55      21.939   6.604   0.489  1.00  0.85           C  
ATOM    817  CD2 PHE A  55      19.787   5.888  -0.194  1.00  0.85           C  
ATOM    818  CE1 PHE A  55      21.650   7.825  -0.023  1.00  0.85           C  
ATOM    819  CE2 PHE A  55      19.496   7.110  -0.700  1.00  0.85           C  
ATOM    820  CZ  PHE A  55      20.414   8.080  -0.615  1.00  0.85           C  
ATOM    821  H   PHE A  55      22.358   4.620   3.507  1.00  0.85           H  
ATOM    822  HA  PHE A  55      19.633   4.627   2.293  1.00  0.85           H  
ATOM    823 1HB  PHE A  55      22.297   4.114   0.996  1.00  0.85           H  
ATOM    824 2HB  PHE A  55      20.776   3.572   0.286  1.00  0.85           H  
ATOM    825  HD1 PHE A  55      22.901   6.409   0.966  1.00  0.85           H  
ATOM    826  HD2 PHE A  55      19.041   5.091  -0.249  1.00  0.85           H  
ATOM    827  HE1 PHE A  55      22.390   8.611   0.047  1.00  0.85           H  
ATOM    828  HE2 PHE A  55      18.528   7.305  -1.161  1.00  0.85           H  
ATOM    829  HZ  PHE A  55      20.170   9.058  -1.005  1.00  0.85           H  
ATOM    830  N   GLU A  56      19.290   2.183   2.122  1.00  0.77           N  
ATOM    831  CA  GLU A  56      18.982   0.775   2.253  1.00  0.77           C  
ATOM    832  C   GLU A  56      18.760   0.141   0.890  1.00  0.77           C  
ATOM    833  O   GLU A  56      18.365   0.799  -0.076  1.00  0.77           O  
ATOM    834  CB  GLU A  56      17.746   0.573   3.138  1.00  0.77           C  
ATOM    835  CG  GLU A  56      17.909   1.038   4.602  1.00  0.77           C  
ATOM    836  CD  GLU A  56      16.687   0.771   5.486  1.00  0.77           C  
ATOM    837  OE1 GLU A  56      15.733   0.197   5.016  1.00  0.77           O  
ATOM    838  OE2 GLU A  56      16.719   1.165   6.629  1.00  0.77           O  
ATOM    839  H   GLU A  56      18.635   2.792   1.613  1.00  0.77           H  
ATOM    840  HA  GLU A  56      19.828   0.274   2.724  1.00  0.77           H  
ATOM    841 1HB  GLU A  56      16.905   1.127   2.708  1.00  0.77           H  
ATOM    842 2HB  GLU A  56      17.470  -0.482   3.143  1.00  0.77           H  
ATOM    843 1HG  GLU A  56      18.771   0.532   5.033  1.00  0.77           H  
ATOM    844 2HG  GLU A  56      18.118   2.105   4.605  1.00  0.77           H  
ATOM    845  N   VAL A  57      19.022  -1.146   0.812  1.00  0.71           N  
ATOM    846  CA  VAL A  57      18.778  -1.858  -0.422  1.00  0.71           C  
ATOM    847  C   VAL A  57      17.291  -1.849  -0.733  1.00  0.71           C  
ATOM    848  O   VAL A  57      16.463  -2.115   0.139  1.00  0.71           O  
ATOM    849  CB  VAL A  57      19.353  -3.272  -0.334  1.00  0.71           C  
ATOM    850  CG1 VAL A  57      18.957  -4.064  -1.546  1.00  0.71           C  
ATOM    851  CG2 VAL A  57      20.878  -3.148  -0.260  1.00  0.71           C  
ATOM    852  H   VAL A  57      19.368  -1.640   1.623  1.00  0.71           H  
ATOM    853  HA  VAL A  57      19.297  -1.344  -1.230  1.00  0.71           H  
ATOM    854  HB  VAL A  57      18.970  -3.781   0.548  1.00  0.71           H  
ATOM    855 1HG1 VAL A  57      19.387  -5.062  -1.491  1.00  0.71           H  
ATOM    856 2HG1 VAL A  57      17.874  -4.141  -1.598  1.00  0.71           H  
ATOM    857 3HG1 VAL A  57      19.322  -3.564  -2.432  1.00  0.71           H  
ATOM    858 1HG2 VAL A  57      21.323  -4.140  -0.205  1.00  0.71           H  
ATOM    859 2HG2 VAL A  57      21.232  -2.639  -1.153  1.00  0.71           H  
ATOM    860 3HG2 VAL A  57      21.157  -2.572   0.620  1.00  0.71           H  
ATOM    861  N   GLY A  58      16.968  -1.506  -1.974  1.00  0.67           N  
ATOM    862  CA  GLY A  58      15.604  -1.377  -2.455  1.00  0.67           C  
ATOM    863  C   GLY A  58      15.137   0.082  -2.545  1.00  0.67           C  
ATOM    864  O   GLY A  58      14.134   0.361  -3.218  1.00  0.67           O  
ATOM    865  H   GLY A  58      17.718  -1.332  -2.637  1.00  0.67           H  
ATOM    866 1HA  GLY A  58      15.532  -1.842  -3.437  1.00  0.67           H  
ATOM    867 2HA  GLY A  58      14.939  -1.931  -1.795  1.00  0.67           H  
ATOM    868  N   ASP A  59      15.860   1.026  -1.912  1.00  0.65           N  
ATOM    869  CA  ASP A  59      15.457   2.436  -2.000  1.00  0.65           C  
ATOM    870  C   ASP A  59      15.428   2.893  -3.449  1.00  0.65           C  
ATOM    871  O   ASP A  59      16.344   2.585  -4.225  1.00  0.65           O  
ATOM    872  CB  ASP A  59      16.433   3.360  -1.243  1.00  0.65           C  
ATOM    873  CG  ASP A  59      16.333   3.416   0.300  1.00  0.65           C  
ATOM    874  OD1 ASP A  59      15.390   2.958   0.901  1.00  0.65           O  
ATOM    875  OD2 ASP A  59      17.277   3.932   0.880  1.00  0.65           O  
ATOM    876  H   ASP A  59      16.687   0.773  -1.361  1.00  0.65           H  
ATOM    877  HA  ASP A  59      14.453   2.547  -1.582  1.00  0.65           H  
ATOM    878 1HB  ASP A  59      17.453   3.053  -1.492  1.00  0.65           H  
ATOM    879 2HB  ASP A  59      16.309   4.376  -1.623  1.00  0.65           H  
ATOM    880  N   LEU A  60      14.406   3.661  -3.823  1.00  0.65           N  
ATOM    881  CA  LEU A  60      14.328   4.151  -5.197  1.00  0.65           C  
ATOM    882  C   LEU A  60      15.007   5.489  -5.273  1.00  0.65           C  
ATOM    883  O   LEU A  60      14.642   6.413  -4.555  1.00  0.65           O  
ATOM    884  CB  LEU A  60      12.881   4.297  -5.666  1.00  0.65           C  
ATOM    885  CG  LEU A  60      12.670   4.785  -7.138  1.00  0.65           C  
ATOM    886  CD1 LEU A  60      13.147   3.727  -8.101  1.00  0.65           C  
ATOM    887  CD2 LEU A  60      11.220   5.095  -7.378  1.00  0.65           C  
ATOM    888  H   LEU A  60      13.674   3.900  -3.146  1.00  0.65           H  
ATOM    889  HA  LEU A  60      14.856   3.471  -5.859  1.00  0.65           H  
ATOM    890 1HB  LEU A  60      12.389   3.341  -5.564  1.00  0.65           H  
ATOM    891 2HB  LEU A  60      12.384   5.004  -5.015  1.00  0.65           H  
ATOM    892  HG  LEU A  60      13.269   5.686  -7.309  1.00  0.65           H  
ATOM    893 1HD1 LEU A  60      13.017   4.081  -9.119  1.00  0.65           H  
ATOM    894 2HD1 LEU A  60      14.169   3.526  -7.921  1.00  0.65           H  
ATOM    895 3HD1 LEU A  60      12.574   2.820  -7.960  1.00  0.65           H  
ATOM    896 1HD2 LEU A  60      11.094   5.436  -8.406  1.00  0.65           H  
ATOM    897 2HD2 LEU A  60      10.624   4.197  -7.215  1.00  0.65           H  
ATOM    898 3HD2 LEU A  60      10.909   5.869  -6.695  1.00  0.65           H  
ATOM    899  N   LEU A  61      15.996   5.604  -6.119  1.00  0.67           N  
ATOM    900  CA  LEU A  61      16.745   6.831  -6.236  1.00  0.67           C  
ATOM    901  C   LEU A  61      16.075   7.720  -7.272  1.00  0.67           C  
ATOM    902  O   LEU A  61      15.865   7.327  -8.424  1.00  0.67           O  
ATOM    903  CB  LEU A  61      18.191   6.489  -6.580  1.00  0.67           C  
ATOM    904  CG  LEU A  61      18.868   5.570  -5.527  1.00  0.67           C  
ATOM    905  CD1 LEU A  61      20.224   5.170  -5.992  1.00  0.67           C  
ATOM    906  CD2 LEU A  61      18.961   6.314  -4.186  1.00  0.67           C  
ATOM    907  H   LEU A  61      16.238   4.818  -6.708  1.00  0.67           H  
ATOM    908  HA  LEU A  61      16.735   7.349  -5.280  1.00  0.67           H  
ATOM    909 1HB  LEU A  61      18.208   5.982  -7.546  1.00  0.67           H  
ATOM    910 2HB  LEU A  61      18.756   7.417  -6.641  1.00  0.67           H  
ATOM    911  HG  LEU A  61      18.269   4.660  -5.408  1.00  0.67           H  
ATOM    912 1HD1 LEU A  61      20.677   4.527  -5.271  1.00  0.67           H  
ATOM    913 2HD1 LEU A  61      20.140   4.645  -6.940  1.00  0.67           H  
ATOM    914 3HD1 LEU A  61      20.827   6.044  -6.103  1.00  0.67           H  
ATOM    915 1HD2 LEU A  61      19.427   5.666  -3.442  1.00  0.67           H  
ATOM    916 2HD2 LEU A  61      19.562   7.218  -4.306  1.00  0.67           H  
ATOM    917 3HD2 LEU A  61      17.959   6.588  -3.851  1.00  0.67           H  
ATOM    918  N   THR A  62      15.711   8.913  -6.827  1.00  0.71           N  
ATOM    919  CA  THR A  62      14.981   9.876  -7.625  1.00  0.71           C  
ATOM    920  C   THR A  62      15.867  11.030  -8.064  1.00  0.71           C  
ATOM    921  O   THR A  62      15.557  11.730  -9.028  1.00  0.71           O  
ATOM    922  CB  THR A  62      13.798  10.409  -6.813  1.00  0.71           C  
ATOM    923  OG1 THR A  62      14.295  11.092  -5.641  1.00  0.71           O  
ATOM    924  CG2 THR A  62      12.884   9.239  -6.384  1.00  0.71           C  
ATOM    925  H   THR A  62      15.949   9.156  -5.875  1.00  0.71           H  
ATOM    926  HA  THR A  62      14.602   9.377  -8.516  1.00  0.71           H  
ATOM    927  HB  THR A  62      13.225  11.108  -7.421  1.00  0.71           H  
ATOM    928  HG1 THR A  62      15.063  10.588  -5.284  1.00  0.71           H  
ATOM    929 1HG2 THR A  62      12.051   9.636  -5.814  1.00  0.71           H  
ATOM    930 2HG2 THR A  62      12.511   8.725  -7.261  1.00  0.71           H  
ATOM    931 3HG2 THR A  62      13.438   8.533  -5.775  1.00  0.71           H  
ATOM    932  N   ALA A  63      16.985  11.232  -7.378  1.00  0.76           N  
ATOM    933  CA  ALA A  63      17.891  12.287  -7.805  1.00  0.76           C  
ATOM    934  C   ALA A  63      19.321  12.008  -7.363  1.00  0.76           C  
ATOM    935  O   ALA A  63      19.572  11.312  -6.367  1.00  0.76           O  
ATOM    936  CB  ALA A  63      17.451  13.656  -7.325  1.00  0.76           C  
ATOM    937  H   ALA A  63      17.180  10.669  -6.556  1.00  0.76           H  
ATOM    938  HA  ALA A  63      17.867  12.311  -8.876  1.00  0.76           H  
ATOM    939 1HB  ALA A  63      18.137  14.408  -7.721  1.00  0.76           H  
ATOM    940 2HB  ALA A  63      16.446  13.864  -7.685  1.00  0.76           H  
ATOM    941 3HB  ALA A  63      17.471  13.699  -6.268  1.00  0.76           H  
ATOM    942  N   CYS A  64      20.260  12.603  -8.093  1.00  0.81           N  
ATOM    943  CA  CYS A  64      21.679  12.504  -7.759  1.00  0.81           C  
ATOM    944  C   CYS A  64      22.437  13.735  -8.237  1.00  0.81           C  
ATOM    945  O   CYS A  64      22.423  14.069  -9.420  1.00  0.81           O  
ATOM    946  CB  CYS A  64      22.291  11.245  -8.386  1.00  0.81           C  
ATOM    947  SG  CYS A  64      24.020  10.984  -7.984  1.00  0.81           S  
ATOM    948  H   CYS A  64      19.953  13.143  -8.905  1.00  0.81           H  
ATOM    949  HA  CYS A  64      21.777  12.438  -6.677  1.00  0.81           H  
ATOM    950 1HB  CYS A  64      21.736  10.376  -8.044  1.00  0.81           H  
ATOM    951 2HB  CYS A  64      22.198  11.286  -9.472  1.00  0.81           H  
ATOM    952  HG  CYS A  64      23.867  11.102  -6.665  1.00  0.81           H  
ATOM    953  N   ASP A  65      23.094  14.417  -7.298  1.00  0.85           N  
ATOM    954  CA  ASP A  65      23.877  15.628  -7.546  1.00  0.85           C  
ATOM    955  C   ASP A  65      23.016  16.706  -8.200  1.00  0.85           C  
ATOM    956  O   ASP A  65      23.488  17.484  -9.026  1.00  0.85           O  
ATOM    957  CB  ASP A  65      25.058  15.300  -8.459  1.00  0.85           C  
ATOM    958  CG  ASP A  65      26.239  16.288  -8.434  1.00  0.85           C  
ATOM    959  OD1 ASP A  65      26.599  16.822  -7.396  1.00  0.85           O  
ATOM    960  OD2 ASP A  65      26.800  16.539  -9.485  1.00  0.85           O  
ATOM    961  H   ASP A  65      23.037  14.080  -6.341  1.00  0.85           H  
ATOM    962  HA  ASP A  65      24.245  16.005  -6.592  1.00  0.85           H  
ATOM    963 1HB  ASP A  65      25.433  14.321  -8.188  1.00  0.85           H  
ATOM    964 2HB  ASP A  65      24.707  15.229  -9.490  1.00  0.85           H  
ATOM    965  N   GLY A  66      21.744  16.747  -7.817  1.00  0.88           N  
ATOM    966  CA  GLY A  66      20.791  17.717  -8.327  1.00  0.88           C  
ATOM    967  C   GLY A  66      20.076  17.246  -9.599  1.00  0.88           C  
ATOM    968  O   GLY A  66      19.108  17.873 -10.031  1.00  0.88           O  
ATOM    969  H   GLY A  66      21.431  16.071  -7.136  1.00  0.88           H  
ATOM    970 1HA  GLY A  66      20.051  17.929  -7.556  1.00  0.88           H  
ATOM    971 2HA  GLY A  66      21.308  18.653  -8.531  1.00  0.88           H  
ATOM    972  N   ALA A  67      20.534  16.150 -10.208  1.00  0.91           N  
ATOM    973  CA  ALA A  67      19.896  15.674 -11.424  1.00  0.91           C  
ATOM    974  C   ALA A  67      18.676  14.857 -11.080  1.00  0.91           C  
ATOM    975  O   ALA A  67      18.736  13.987 -10.217  1.00  0.91           O  
ATOM    976  CB  ALA A  67      20.859  14.838 -12.240  1.00  0.91           C  
ATOM    977  H   ALA A  67      21.332  15.635  -9.843  1.00  0.91           H  
ATOM    978  HA  ALA A  67      19.582  16.537 -12.009  1.00  0.91           H  
ATOM    979 1HB  ALA A  67      20.362  14.507 -13.148  1.00  0.91           H  
ATOM    980 2HB  ALA A  67      21.733  15.434 -12.497  1.00  0.91           H  
ATOM    981 3HB  ALA A  67      21.171  13.971 -11.659  1.00  0.91           H  
ATOM    982  N   ASN A  68      17.577  15.101 -11.777  1.00  0.93           N  
ATOM    983  CA  ASN A  68      16.351  14.339 -11.550  1.00  0.93           C  
ATOM    984  C   ASN A  68      16.414  13.058 -12.377  1.00  0.93           C  
ATOM    985  O   ASN A  68      16.558  13.102 -13.599  1.00  0.93           O  
ATOM    986  CB  ASN A  68      15.116  15.166 -11.846  1.00  0.93           C  
ATOM    987  CG  ASN A  68      13.816  14.510 -11.394  1.00  0.93           C  
ATOM    988  OD1 ASN A  68      13.664  13.286 -11.297  1.00  0.93           O  
ATOM    989  ND2 ASN A  68      12.844  15.350 -11.109  1.00  0.93           N  
ATOM    990  H   ASN A  68      17.584  15.837 -12.469  1.00  0.93           H  
ATOM    991  HA  ASN A  68      16.309  14.039 -10.501  1.00  0.93           H  
ATOM    992 1HB  ASN A  68      15.208  16.136 -11.358  1.00  0.93           H  
ATOM    993 2HB  ASN A  68      15.054  15.344 -12.919  1.00  0.93           H  
ATOM    994 1HD2 ASN A  68      11.956  15.002 -10.810  1.00  0.93           H  
ATOM    995 2HD2 ASN A  68      12.991  16.334 -11.198  1.00  0.93           H  
ATOM    996  N   LEU A  69      16.386  11.919 -11.703  1.00  0.95           N  
ATOM    997  CA  LEU A  69      16.535  10.619 -12.341  1.00  0.95           C  
ATOM    998  C   LEU A  69      15.196  10.104 -12.872  1.00  0.95           C  
ATOM    999  O   LEU A  69      15.123   9.041 -13.488  1.00  0.95           O  
ATOM   1000  CB  LEU A  69      17.089   9.636 -11.322  1.00  0.95           C  
ATOM   1001  CG  LEU A  69      18.476   9.990 -10.752  1.00  0.95           C  
ATOM   1002  CD1 LEU A  69      18.778   9.055  -9.649  1.00  0.95           C  
ATOM   1003  CD2 LEU A  69      19.544   9.920 -11.805  1.00  0.95           C  
ATOM   1004  H   LEU A  69      16.233  11.950 -10.698  1.00  0.95           H  
ATOM   1005  HA  LEU A  69      17.231  10.716 -13.172  1.00  0.95           H  
ATOM   1006 1HB  LEU A  69      16.390   9.564 -10.497  1.00  0.95           H  
ATOM   1007 2HB  LEU A  69      17.162   8.656 -11.788  1.00  0.95           H  
ATOM   1008  HG  LEU A  69      18.457  10.978 -10.381  1.00  0.95           H  
ATOM   1009 1HD1 LEU A  69      19.742   9.315  -9.228  1.00  0.95           H  
ATOM   1010 2HD1 LEU A  69      18.022   9.132  -8.887  1.00  0.95           H  
ATOM   1011 3HD1 LEU A  69      18.791   8.043 -10.036  1.00  0.95           H  
ATOM   1012 1HD2 LEU A  69      20.510  10.186 -11.366  1.00  0.95           H  
ATOM   1013 2HD2 LEU A  69      19.603   8.922 -12.206  1.00  0.95           H  
ATOM   1014 3HD2 LEU A  69      19.297  10.617 -12.589  1.00  0.95           H  
ATOM   1015  N   LYS A  70      14.118  10.842 -12.636  1.00  0.98           N  
ATOM   1016  CA  LYS A  70      12.819  10.396 -13.102  1.00  0.98           C  
ATOM   1017  C   LYS A  70      12.134  11.417 -14.011  1.00  0.98           C  
ATOM   1018  O   LYS A  70      12.259  12.623 -13.814  1.00  0.98           O  
ATOM   1019  CB  LYS A  70      11.903  10.081 -11.918  1.00  0.98           C  
ATOM   1020  CG  LYS A  70      12.321   8.858 -11.108  1.00  0.98           C  
ATOM   1021  CD  LYS A  70      11.322   8.570 -10.017  1.00  0.98           C  
ATOM   1022  CE  LYS A  70       9.984   8.167 -10.621  1.00  0.98           C  
ATOM   1023  NZ  LYS A  70       9.017   7.721  -9.593  1.00  0.98           N  
ATOM   1024  H   LYS A  70      14.195  11.722 -12.130  1.00  0.98           H  
ATOM   1025  HA  LYS A  70      12.961   9.471 -13.633  1.00  0.98           H  
ATOM   1026 1HB  LYS A  70      11.882  10.938 -11.241  1.00  0.98           H  
ATOM   1027 2HB  LYS A  70      10.886   9.918 -12.274  1.00  0.98           H  
ATOM   1028 1HG  LYS A  70      12.392   7.989 -11.767  1.00  0.98           H  
ATOM   1029 2HG  LYS A  70      13.297   9.031 -10.656  1.00  0.98           H  
ATOM   1030 1HD  LYS A  70      11.692   7.748  -9.402  1.00  0.98           H  
ATOM   1031 2HD  LYS A  70      11.192   9.451  -9.389  1.00  0.98           H  
ATOM   1032 1HE  LYS A  70       9.565   9.020 -11.150  1.00  0.98           H  
ATOM   1033 2HE  LYS A  70      10.143   7.356 -11.331  1.00  0.98           H  
ATOM   1034 1HZ  LYS A  70       8.148   7.466 -10.038  1.00  0.98           H  
ATOM   1035 2HZ  LYS A  70       9.395   6.918  -9.107  1.00  0.98           H  
ATOM   1036 3HZ  LYS A  70       8.853   8.466  -8.936  1.00  0.98           H  
ATOM   1037  N   PRO A  71      11.388  10.944 -15.016  1.00  1.00           N  
ATOM   1038  CA  PRO A  71      11.245   9.597 -15.575  1.00  1.00           C  
ATOM   1039  C   PRO A  71      12.354   9.251 -16.583  1.00  1.00           C  
ATOM   1040  O   PRO A  71      12.071   9.121 -17.774  1.00  1.00           O  
ATOM   1041  CB  PRO A  71       9.895   9.693 -16.281  1.00  1.00           C  
ATOM   1042  CG  PRO A  71       9.829  11.133 -16.746  1.00  1.00           C  
ATOM   1043  CD  PRO A  71      10.527  11.933 -15.656  1.00  1.00           C  
ATOM   1044  HA  PRO A  71      11.190   8.846 -14.773  1.00  1.00           H  
ATOM   1045 1HB  PRO A  71       9.853   8.969 -17.111  1.00  1.00           H  
ATOM   1046 2HB  PRO A  71       9.087   9.427 -15.584  1.00  1.00           H  
ATOM   1047 1HG  PRO A  71      10.323  11.237 -17.724  1.00  1.00           H  
ATOM   1048 2HG  PRO A  71       8.782  11.438 -16.886  1.00  1.00           H  
ATOM   1049 1HD  PRO A  71      11.141  12.735 -16.094  1.00  1.00           H  
ATOM   1050 2HD  PRO A  71       9.803  12.326 -14.929  1.00  1.00           H  
ATOM   1051  N   LYS A  72      13.609   9.150 -16.151  1.00  1.02           N  
ATOM   1052  CA  LYS A  72      14.695   8.894 -17.078  1.00  1.02           C  
ATOM   1053  C   LYS A  72      14.792   7.418 -17.368  1.00  1.02           C  
ATOM   1054  O   LYS A  72      14.376   6.597 -16.549  1.00  1.02           O  
ATOM   1055  CB  LYS A  72      16.018   9.378 -16.500  1.00  1.02           C  
ATOM   1056  CG  LYS A  72      16.129  10.866 -16.199  1.00  1.02           C  
ATOM   1057  CD  LYS A  72      16.170  11.625 -17.482  1.00  1.02           C  
ATOM   1058  CE  LYS A  72      16.537  13.085 -17.295  1.00  1.02           C  
ATOM   1059  NZ  LYS A  72      16.801  13.744 -18.618  1.00  1.02           N  
ATOM   1060  H   LYS A  72      13.867   9.217 -15.169  1.00  1.02           H  
ATOM   1061  HA  LYS A  72      14.498   9.414 -18.015  1.00  1.02           H  
ATOM   1062 1HB  LYS A  72      16.251   8.821 -15.604  1.00  1.02           H  
ATOM   1063 2HB  LYS A  72      16.811   9.147 -17.212  1.00  1.02           H  
ATOM   1064 1HG  LYS A  72      15.272  11.200 -15.609  1.00  1.02           H  
ATOM   1065 2HG  LYS A  72      17.042  11.065 -15.637  1.00  1.02           H  
ATOM   1066 1HD  LYS A  72      16.875  11.157 -18.131  1.00  1.02           H  
ATOM   1067 2HD  LYS A  72      15.191  11.572 -17.953  1.00  1.02           H  
ATOM   1068 1HE  LYS A  72      15.718  13.599 -16.794  1.00  1.02           H  
ATOM   1069 2HE  LYS A  72      17.433  13.159 -16.674  1.00  1.02           H  
ATOM   1070 1HZ  LYS A  72      17.048  14.707 -18.478  1.00  1.02           H  
ATOM   1071 2HZ  LYS A  72      17.601  13.237 -19.066  1.00  1.02           H  
ATOM   1072 3HZ  LYS A  72      15.989  13.683 -19.207  1.00  1.02           H  
ATOM   1073  N   SER A  73      15.344   7.062 -18.523  1.00  1.02           N  
ATOM   1074  CA  SER A  73      15.557   5.649 -18.758  1.00  1.02           C  
ATOM   1075  C   SER A  73      16.564   5.193 -17.740  1.00  1.02           C  
ATOM   1076  O   SER A  73      17.433   5.980 -17.347  1.00  1.02           O  
ATOM   1077  CB  SER A  73      16.090   5.396 -20.164  1.00  1.02           C  
ATOM   1078  OG  SER A  73      17.404   5.940 -20.346  1.00  1.02           O  
ATOM   1079  H   SER A  73      15.640   7.757 -19.195  1.00  1.02           H  
ATOM   1080  HA  SER A  73      14.622   5.104 -18.611  1.00  1.02           H  
ATOM   1081 1HB  SER A  73      16.109   4.321 -20.352  1.00  1.02           H  
ATOM   1082 2HB  SER A  73      15.410   5.840 -20.888  1.00  1.02           H  
ATOM   1083  HG  SER A  73      17.576   5.901 -21.300  1.00  1.02           H  
ATOM   1084  N   GLY A  74      16.528   3.916 -17.391  1.00  0.99           N  
ATOM   1085  CA  GLY A  74      17.492   3.387 -16.450  1.00  0.99           C  
ATOM   1086  C   GLY A  74      18.918   3.615 -16.926  1.00  0.99           C  
ATOM   1087  O   GLY A  74      19.792   3.936 -16.128  1.00  0.99           O  
ATOM   1088  H   GLY A  74      15.768   3.330 -17.743  1.00  0.99           H  
ATOM   1089 1HA  GLY A  74      17.346   3.855 -15.476  1.00  0.99           H  
ATOM   1090 2HA  GLY A  74      17.311   2.321 -16.328  1.00  0.99           H  
ATOM   1091  N   GLU A  75      19.164   3.507 -18.232  1.00  0.95           N  
ATOM   1092  CA  GLU A  75      20.523   3.721 -18.697  1.00  0.95           C  
ATOM   1093  C   GLU A  75      20.973   5.163 -18.483  1.00  0.95           C  
ATOM   1094  O   GLU A  75      22.078   5.390 -17.985  1.00  0.95           O  
ATOM   1095  CB  GLU A  75      20.652   3.354 -20.176  1.00  0.95           C  
ATOM   1096  CG  GLU A  75      20.534   1.857 -20.466  1.00  0.95           C  
ATOM   1097  CD  GLU A  75      20.588   1.528 -21.942  1.00  0.95           C  
ATOM   1098  OE1 GLU A  75      20.595   2.438 -22.738  1.00  0.95           O  
ATOM   1099  OE2 GLU A  75      20.624   0.364 -22.269  1.00  0.95           O  
ATOM   1100  H   GLU A  75      18.419   3.268 -18.871  1.00  0.95           H  
ATOM   1101  HA  GLU A  75      21.186   3.073 -18.122  1.00  0.95           H  
ATOM   1102 1HB  GLU A  75      19.875   3.871 -20.744  1.00  0.95           H  
ATOM   1103 2HB  GLU A  75      21.616   3.698 -20.553  1.00  0.95           H  
ATOM   1104 1HG  GLU A  75      21.346   1.338 -19.958  1.00  0.95           H  
ATOM   1105 2HG  GLU A  75      19.594   1.497 -20.052  1.00  0.95           H  
ATOM   1106  N   GLU A  76      20.111   6.148 -18.793  1.00  0.92           N  
ATOM   1107  CA  GLU A  76      20.530   7.535 -18.587  1.00  0.92           C  
ATOM   1108  C   GLU A  76      20.749   7.787 -17.110  1.00  0.92           C  
ATOM   1109  O   GLU A  76      21.696   8.468 -16.716  1.00  0.92           O  
ATOM   1110  CB  GLU A  76      19.529   8.545 -19.155  1.00  0.92           C  
ATOM   1111  CG  GLU A  76      19.974  10.036 -19.017  1.00  0.92           C  
ATOM   1112  CD  GLU A  76      19.011  11.029 -19.674  1.00  0.92           C  
ATOM   1113  OE1 GLU A  76      18.091  10.596 -20.318  1.00  0.92           O  
ATOM   1114  OE2 GLU A  76      19.164  12.224 -19.487  1.00  0.92           O  
ATOM   1115  H   GLU A  76      19.184   5.944 -19.179  1.00  0.92           H  
ATOM   1116  HA  GLU A  76      21.482   7.687 -19.099  1.00  0.92           H  
ATOM   1117 1HB  GLU A  76      19.365   8.336 -20.211  1.00  0.92           H  
ATOM   1118 2HB  GLU A  76      18.571   8.423 -18.649  1.00  0.92           H  
ATOM   1119 1HG  GLU A  76      20.047  10.275 -17.955  1.00  0.92           H  
ATOM   1120 2HG  GLU A  76      20.966  10.151 -19.454  1.00  0.92           H  
ATOM   1121  N   ALA A  77      19.856   7.252 -16.281  1.00  0.90           N  
ATOM   1122  CA  ALA A  77      19.970   7.450 -14.852  1.00  0.90           C  
ATOM   1123  C   ALA A  77      21.290   6.893 -14.335  1.00  0.90           C  
ATOM   1124  O   ALA A  77      21.956   7.534 -13.517  1.00  0.90           O  
ATOM   1125  CB  ALA A  77      18.811   6.781 -14.170  1.00  0.90           C  
ATOM   1126  H   ALA A  77      19.082   6.700 -16.656  1.00  0.90           H  
ATOM   1127  HA  ALA A  77      19.948   8.513 -14.646  1.00  0.90           H  
ATOM   1128 1HB  ALA A  77      18.867   6.918 -13.096  1.00  0.90           H  
ATOM   1129 2HB  ALA A  77      17.876   7.202 -14.543  1.00  0.90           H  
ATOM   1130 3HB  ALA A  77      18.846   5.736 -14.412  1.00  0.90           H  
ATOM   1131  N   LEU A  78      21.707   5.732 -14.841  1.00  0.90           N  
ATOM   1132  CA  LEU A  78      22.969   5.161 -14.406  1.00  0.90           C  
ATOM   1133  C   LEU A  78      24.134   6.034 -14.864  1.00  0.90           C  
ATOM   1134  O   LEU A  78      25.098   6.227 -14.111  1.00  0.90           O  
ATOM   1135  CB  LEU A  78      23.082   3.717 -14.876  1.00  0.90           C  
ATOM   1136  CG  LEU A  78      22.067   2.771 -14.167  1.00  0.90           C  
ATOM   1137  CD1 LEU A  78      22.122   1.394 -14.780  1.00  0.90           C  
ATOM   1138  CD2 LEU A  78      22.354   2.732 -12.686  1.00  0.90           C  
ATOM   1139  H   LEU A  78      21.124   5.221 -15.508  1.00  0.90           H  
ATOM   1140  HA  LEU A  78      22.976   5.131 -13.326  1.00  0.90           H  
ATOM   1141 1HB  LEU A  78      22.882   3.685 -15.950  1.00  0.90           H  
ATOM   1142 2HB  LEU A  78      24.089   3.353 -14.690  1.00  0.90           H  
ATOM   1143  HG  LEU A  78      21.073   3.151 -14.306  1.00  0.90           H  
ATOM   1144 1HD1 LEU A  78      21.398   0.752 -14.289  1.00  0.90           H  
ATOM   1145 2HD1 LEU A  78      21.886   1.466 -15.842  1.00  0.90           H  
ATOM   1146 3HD1 LEU A  78      23.120   0.979 -14.652  1.00  0.90           H  
ATOM   1147 1HD2 LEU A  78      21.627   2.083 -12.220  1.00  0.90           H  
ATOM   1148 2HD2 LEU A  78      23.357   2.340 -12.510  1.00  0.90           H  
ATOM   1149 3HD2 LEU A  78      22.278   3.733 -12.266  1.00  0.90           H  
ATOM   1150  N   GLU A  79      24.038   6.609 -16.072  1.00  0.92           N  
ATOM   1151  CA  GLU A  79      25.095   7.503 -16.528  1.00  0.92           C  
ATOM   1152  C   GLU A  79      25.167   8.723 -15.610  1.00  0.92           C  
ATOM   1153  O   GLU A  79      26.259   9.172 -15.271  1.00  0.92           O  
ATOM   1154  CB  GLU A  79      24.906   7.939 -17.991  1.00  0.92           C  
ATOM   1155  CG  GLU A  79      25.146   6.831 -19.031  1.00  0.92           C  
ATOM   1156  CD  GLU A  79      24.984   7.297 -20.477  1.00  0.92           C  
ATOM   1157  OE1 GLU A  79      24.591   8.422 -20.693  1.00  0.92           O  
ATOM   1158  OE2 GLU A  79      25.268   6.520 -21.362  1.00  0.92           O  
ATOM   1159  H   GLU A  79      23.239   6.405 -16.677  1.00  0.92           H  
ATOM   1160  HA  GLU A  79      26.044   6.973 -16.459  1.00  0.92           H  
ATOM   1161 1HB  GLU A  79      23.890   8.306 -18.128  1.00  0.92           H  
ATOM   1162 2HB  GLU A  79      25.583   8.764 -18.214  1.00  0.92           H  
ATOM   1163 1HG  GLU A  79      26.154   6.443 -18.899  1.00  0.92           H  
ATOM   1164 2HG  GLU A  79      24.449   6.019 -18.838  1.00  0.92           H  
ATOM   1165  N   LEU A  80      24.011   9.222 -15.155  1.00  0.96           N  
ATOM   1166  CA  LEU A  80      23.992  10.377 -14.260  1.00  0.96           C  
ATOM   1167  C   LEU A  80      24.698  10.062 -12.943  1.00  0.96           C  
ATOM   1168  O   LEU A  80      25.452  10.892 -12.423  1.00  0.96           O  
ATOM   1169  CB  LEU A  80      22.546  10.837 -14.023  1.00  0.96           C  
ATOM   1170  CG  LEU A  80      21.867  11.488 -15.260  1.00  0.96           C  
ATOM   1171  CD1 LEU A  80      20.360  11.707 -15.015  1.00  0.96           C  
ATOM   1172  CD2 LEU A  80      22.561  12.810 -15.534  1.00  0.96           C  
ATOM   1173  H   LEU A  80      23.133   8.815 -15.481  1.00  0.96           H  
ATOM   1174  HA  LEU A  80      24.530  11.191 -14.748  1.00  0.96           H  
ATOM   1175 1HB  LEU A  80      21.954   9.983 -13.731  1.00  0.96           H  
ATOM   1176 2HB  LEU A  80      22.534  11.558 -13.207  1.00  0.96           H  
ATOM   1177  HG  LEU A  80      21.981  10.839 -16.123  1.00  0.96           H  
ATOM   1178 1HD1 LEU A  80      19.915  12.166 -15.899  1.00  0.96           H  
ATOM   1179 2HD1 LEU A  80      19.881  10.758 -14.837  1.00  0.96           H  
ATOM   1180 3HD1 LEU A  80      20.213  12.352 -14.159  1.00  0.96           H  
ATOM   1181 1HD2 LEU A  80      22.111  13.278 -16.410  1.00  0.96           H  
ATOM   1182 2HD2 LEU A  80      22.452  13.467 -14.673  1.00  0.96           H  
ATOM   1183 3HD2 LEU A  80      23.626  12.634 -15.724  1.00  0.96           H  
ATOM   1184  N   PHE A  81      24.528   8.841 -12.429  1.00  1.03           N  
ATOM   1185  CA  PHE A  81      25.240   8.495 -11.202  1.00  1.03           C  
ATOM   1186  C   PHE A  81      26.735   8.449 -11.481  1.00  1.03           C  
ATOM   1187  O   PHE A  81      27.551   8.925 -10.684  1.00  1.03           O  
ATOM   1188  CB  PHE A  81      24.818   7.124 -10.674  1.00  1.03           C  
ATOM   1189  CG  PHE A  81      23.532   7.082  -9.986  1.00  1.03           C  
ATOM   1190  CD1 PHE A  81      22.434   6.609 -10.630  1.00  1.03           C  
ATOM   1191  CD2 PHE A  81      23.420   7.494  -8.682  1.00  1.03           C  
ATOM   1192  CE1 PHE A  81      21.249   6.548 -10.027  1.00  1.03           C  
ATOM   1193  CE2 PHE A  81      22.224   7.434  -8.063  1.00  1.03           C  
ATOM   1194  CZ  PHE A  81      21.142   6.958  -8.745  1.00  1.03           C  
ATOM   1195  H   PHE A  81      23.879   8.188 -12.874  1.00  1.03           H  
ATOM   1196  HA  PHE A  81      25.040   9.256 -10.449  1.00  1.03           H  
ATOM   1197 1HB  PHE A  81      24.771   6.424 -11.510  1.00  1.03           H  
ATOM   1198 2HB  PHE A  81      25.579   6.755  -9.990  1.00  1.03           H  
ATOM   1199  HD1 PHE A  81      22.533   6.287 -11.631  1.00  1.03           H  
ATOM   1200  HD2 PHE A  81      24.298   7.869  -8.158  1.00  1.03           H  
ATOM   1201  HE1 PHE A  81      20.381   6.173 -10.563  1.00  1.03           H  
ATOM   1202  HE2 PHE A  81      22.122   7.762  -7.035  1.00  1.03           H  
ATOM   1203  HZ  PHE A  81      20.198   6.912  -8.272  1.00  1.03           H  
ATOM   1204  N   ALA A  82      27.109   7.896 -12.636  1.00  1.14           N  
ATOM   1205  CA  ALA A  82      28.518   7.817 -12.969  1.00  1.14           C  
ATOM   1206  C   ALA A  82      29.132   9.210 -13.078  1.00  1.14           C  
ATOM   1207  O   ALA A  82      30.232   9.441 -12.565  1.00  1.14           O  
ATOM   1208  CB  ALA A  82      28.704   7.056 -14.268  1.00  1.14           C  
ATOM   1209  H   ALA A  82      26.409   7.506 -13.270  1.00  1.14           H  
ATOM   1210  HA  ALA A  82      29.025   7.283 -12.168  1.00  1.14           H  
ATOM   1211 1HB  ALA A  82      29.764   6.978 -14.495  1.00  1.14           H  
ATOM   1212 2HB  ALA A  82      28.275   6.060 -14.168  1.00  1.14           H  
ATOM   1213 3HB  ALA A  82      28.201   7.585 -15.072  1.00  1.14           H  
ATOM   1214  N   GLU A  83      28.407  10.154 -13.693  1.00  1.32           N  
ATOM   1215  CA  GLU A  83      28.908  11.519 -13.830  1.00  1.32           C  
ATOM   1216  C   GLU A  83      29.066  12.177 -12.470  1.00  1.32           C  
ATOM   1217  O   GLU A  83      30.051  12.881 -12.217  1.00  1.32           O  
ATOM   1218  CB  GLU A  83      27.975  12.371 -14.704  1.00  1.32           C  
ATOM   1219  CG  GLU A  83      27.970  12.016 -16.198  1.00  1.32           C  
ATOM   1220  CD  GLU A  83      26.986  12.845 -17.011  1.00  1.32           C  
ATOM   1221  OE1 GLU A  83      26.239  13.601 -16.432  1.00  1.32           O  
ATOM   1222  OE2 GLU A  83      26.991  12.720 -18.216  1.00  1.32           O  
ATOM   1223  H   GLU A  83      27.508   9.902 -14.101  1.00  1.32           H  
ATOM   1224  HA  GLU A  83      29.887  11.478 -14.306  1.00  1.32           H  
ATOM   1225 1HB  GLU A  83      26.951  12.261 -14.341  1.00  1.32           H  
ATOM   1226 2HB  GLU A  83      28.244  13.421 -14.607  1.00  1.32           H  
ATOM   1227 1HG  GLU A  83      28.972  12.172 -16.596  1.00  1.32           H  
ATOM   1228 2HG  GLU A  83      27.731  10.963 -16.309  1.00  1.32           H  
ATOM   1229  N   ALA A  84      28.108  11.932 -11.576  1.00  1.59           N  
ATOM   1230  CA  ALA A  84      28.157  12.503 -10.242  1.00  1.59           C  
ATOM   1231  C   ALA A  84      29.398  12.052  -9.501  1.00  1.59           C  
ATOM   1232  O   ALA A  84      30.027  12.830  -8.791  1.00  1.59           O  
ATOM   1233  CB  ALA A  84      26.938  12.098  -9.459  1.00  1.59           C  
ATOM   1234  H   ALA A  84      27.303  11.358 -11.841  1.00  1.59           H  
ATOM   1235  HA  ALA A  84      28.188  13.592 -10.336  1.00  1.59           H  
ATOM   1236 1HB  ALA A  84      26.979  12.543  -8.470  1.00  1.59           H  
ATOM   1237 2HB  ALA A  84      26.042  12.439  -9.983  1.00  1.59           H  
ATOM   1238 3HB  ALA A  84      26.913  11.016  -9.368  1.00  1.59           H  
ATOM   1239  N   ARG A  85      29.754  10.779  -9.685  1.00  1.99           N  
ATOM   1240  CA  ARG A  85      30.918  10.211  -9.025  1.00  1.99           C  
ATOM   1241  C   ARG A  85      32.208  10.647  -9.719  1.00  1.99           C  
ATOM   1242  O   ARG A  85      33.239  10.844  -9.073  1.00  1.99           O  
ATOM   1243  CB  ARG A  85      30.814   8.698  -9.029  1.00  1.99           C  
ATOM   1244  CG  ARG A  85      29.693   8.130  -8.152  1.00  1.99           C  
ATOM   1245  CD  ARG A  85      29.618   6.649  -8.262  1.00  1.99           C  
ATOM   1246  NE  ARG A  85      28.509   6.091  -7.504  1.00  1.99           N  
ATOM   1247  CZ  ARG A  85      28.312   4.770  -7.291  1.00  1.99           C  
ATOM   1248  NH1 ARG A  85      29.169   3.894  -7.766  1.00  1.99           N  
ATOM   1249  NH2 ARG A  85      27.271   4.352  -6.599  1.00  1.99           N  
ATOM   1250  H   ARG A  85      29.169  10.180 -10.271  1.00  1.99           H  
ATOM   1251  HA  ARG A  85      30.938  10.561  -7.996  1.00  1.99           H  
ATOM   1252 1HB  ARG A  85      30.629   8.360 -10.051  1.00  1.99           H  
ATOM   1253 2HB  ARG A  85      31.757   8.264  -8.704  1.00  1.99           H  
ATOM   1254 1HG  ARG A  85      29.878   8.392  -7.112  1.00  1.99           H  
ATOM   1255 2HG  ARG A  85      28.736   8.550  -8.464  1.00  1.99           H  
ATOM   1256 1HD  ARG A  85      29.481   6.379  -9.311  1.00  1.99           H  
ATOM   1257 2HD  ARG A  85      30.540   6.208  -7.890  1.00  1.99           H  
ATOM   1258  HE  ARG A  85      27.831   6.734  -7.121  1.00  1.99           H  
ATOM   1259 1HH1 ARG A  85      29.969   4.201  -8.294  1.00  1.99           H  
ATOM   1260 2HH1 ARG A  85      29.025   2.906  -7.593  1.00  1.99           H  
ATOM   1261 1HH2 ARG A  85      26.602   5.006  -6.228  1.00  1.99           H  
ATOM   1262 2HH2 ARG A  85      27.155   3.349  -6.414  1.00  1.99           H  
ATOM   1263  N   GLY A  86      32.150  10.769 -11.049  1.00  2.54           N  
ATOM   1264  CA  GLY A  86      33.278  11.181 -11.875  1.00  2.54           C  
ATOM   1265  C   GLY A  86      33.740  12.613 -11.593  1.00  2.54           C  
ATOM   1266  O   GLY A  86      34.931  12.919 -11.690  1.00  2.54           O  
ATOM   1267  H   GLY A  86      31.278  10.550 -11.524  1.00  2.54           H  
ATOM   1268 1HA  GLY A  86      34.107  10.492 -11.717  1.00  2.54           H  
ATOM   1269 2HA  GLY A  86      32.989  11.094 -12.922  1.00  2.54           H  
ATOM   1270  N   LYS A  87      32.796  13.491 -11.250  1.00  3.21           N  
ATOM   1271  CA  LYS A  87      33.095  14.897 -10.993  1.00  3.21           C  
ATOM   1272  C   LYS A  87      34.198  15.058  -9.953  1.00  3.21           C  
ATOM   1273  O   LYS A  87      34.114  14.541  -8.841  1.00  3.21           O  
ATOM   1274  CB  LYS A  87      31.822  15.624 -10.557  1.00  3.21           C  
ATOM   1275  CG  LYS A  87      31.980  17.128 -10.308  1.00  3.21           C  
ATOM   1276  CD  LYS A  87      30.621  17.788 -10.074  1.00  3.21           C  
ATOM   1277  CE  LYS A  87      29.995  17.378  -8.740  1.00  3.21           C  
ATOM   1278  NZ  LYS A  87      28.695  18.048  -8.539  1.00  3.21           N  
ATOM   1279  H   LYS A  87      31.825  13.178 -11.225  1.00  3.21           H  
ATOM   1280  HA  LYS A  87      33.444  15.345 -11.922  1.00  3.21           H  
ATOM   1281 1HB  LYS A  87      31.046  15.481 -11.315  1.00  3.21           H  
ATOM   1282 2HB  LYS A  87      31.448  15.167  -9.636  1.00  3.21           H  
ATOM   1283 1HG  LYS A  87      32.597  17.281  -9.429  1.00  3.21           H  
ATOM   1284 2HG  LYS A  87      32.467  17.595 -11.164  1.00  3.21           H  
ATOM   1285 1HD  LYS A  87      30.729  18.872 -10.096  1.00  3.21           H  
ATOM   1286 2HD  LYS A  87      29.933  17.492 -10.869  1.00  3.21           H  
ATOM   1287 1HE  LYS A  87      29.832  16.297  -8.737  1.00  3.21           H  
ATOM   1288 2HE  LYS A  87      30.663  17.639  -7.922  1.00  3.21           H  
ATOM   1289 1HZ  LYS A  87      28.225  17.743  -7.675  1.00  3.21           H  
ATOM   1290 2HZ  LYS A  87      28.787  19.040  -8.537  1.00  3.21           H  
ATOM   1291 3HZ  LYS A  87      28.074  17.758  -9.290  1.00  3.21           H  
ATOM   1292  N   LYS A  88      35.209  15.853 -10.304  1.00  3.87           N  
ATOM   1293  CA  LYS A  88      36.371  16.059  -9.447  1.00  3.87           C  
ATOM   1294  C   LYS A  88      36.544  17.486  -8.963  1.00  3.87           C  
ATOM   1295  O   LYS A  88      37.664  17.953  -8.783  1.00  3.87           O  
ATOM   1296  CB  LYS A  88      37.639  15.622 -10.178  1.00  3.87           C  
ATOM   1297  CG  LYS A  88      37.985  16.448 -11.403  1.00  3.87           C  
ATOM   1298  CD  LYS A  88      39.242  15.911 -12.084  1.00  3.87           C  
ATOM   1299  CE  LYS A  88      39.626  16.749 -13.300  1.00  3.87           C  
ATOM   1300  NZ  LYS A  88      40.842  16.219 -13.976  1.00  3.87           N  
ATOM   1301  H   LYS A  88      35.200  16.276 -11.220  1.00  3.87           H  
ATOM   1302  HA  LYS A  88      36.245  15.436  -8.570  1.00  3.87           H  
ATOM   1303 1HB  LYS A  88      38.485  15.674  -9.499  1.00  3.87           H  
ATOM   1304 2HB  LYS A  88      37.532  14.582 -10.495  1.00  3.87           H  
ATOM   1305 1HG  LYS A  88      37.154  16.414 -12.109  1.00  3.87           H  
ATOM   1306 2HG  LYS A  88      38.148  17.486 -11.109  1.00  3.87           H  
ATOM   1307 1HD  LYS A  88      40.070  15.912 -11.373  1.00  3.87           H  
ATOM   1308 2HD  LYS A  88      39.065  14.884 -12.406  1.00  3.87           H  
ATOM   1309 1HE  LYS A  88      38.799  16.749 -14.008  1.00  3.87           H  
ATOM   1310 2HE  LYS A  88      39.818  17.773 -12.981  1.00  3.87           H  
ATOM   1311 1HZ  LYS A  88      41.065  16.798 -14.773  1.00  3.87           H  
ATOM   1312 2HZ  LYS A  88      41.617  16.226 -13.328  1.00  3.87           H  
ATOM   1313 3HZ  LYS A  88      40.670  15.273 -14.285  1.00  3.87           H  
ATOM   1314  N   GLY A  89      35.435  18.185  -8.758  1.00  4.30           N  
ATOM   1315  CA  GLY A  89      35.480  19.567  -8.284  1.00  4.30           C  
ATOM   1316  C   GLY A  89      36.292  19.680  -6.991  1.00  4.30           C  
ATOM   1317  O   GLY A  89      37.224  20.476  -6.903  1.00  4.30           O  
ATOM   1318  H   GLY A  89      34.548  17.740  -8.935  1.00  4.30           H  
ATOM   1319 1HA  GLY A  89      35.924  20.201  -9.051  1.00  4.30           H  
ATOM   1320 2HA  GLY A  89      34.466  19.928  -8.114  1.00  4.30           H  
ATOM   1321  N   THR A  90      35.907  18.893  -5.983  1.00  4.27           N  
ATOM   1322  CA  THR A  90      36.622  18.902  -4.705  1.00  4.27           C  
ATOM   1323  C   THR A  90      37.171  17.527  -4.307  1.00  4.27           C  
ATOM   1324  O   THR A  90      38.060  17.429  -3.462  1.00  4.27           O  
ATOM   1325  CB  THR A  90      35.699  19.403  -3.575  1.00  4.27           C  
ATOM   1326  OG1 THR A  90      34.566  18.523  -3.458  1.00  4.27           O  
ATOM   1327  CG2 THR A  90      35.215  20.814  -3.862  1.00  4.27           C  
ATOM   1328  H   THR A  90      35.115  18.292  -6.123  1.00  4.27           H  
ATOM   1329  HA  THR A  90      37.469  19.583  -4.788  1.00  4.27           H  
ATOM   1330  HB  THR A  90      36.252  19.394  -2.638  1.00  4.27           H  
ATOM   1331  HG1 THR A  90      33.926  18.742  -4.141  1.00  4.27           H  
ATOM   1332 1HG2 THR A  90      34.571  21.149  -3.049  1.00  4.27           H  
ATOM   1333 2HG2 THR A  90      36.074  21.482  -3.944  1.00  4.27           H  
ATOM   1334 3HG2 THR A  90      34.655  20.829  -4.793  1.00  4.27           H  
ATOM   1335  N   LEU A  91      36.567  16.459  -4.834  1.00  3.80           N  
ATOM   1336  CA  LEU A  91      36.857  15.026  -4.576  1.00  3.80           C  
ATOM   1337  C   LEU A  91      36.723  14.485  -3.139  1.00  3.80           C  
ATOM   1338  O   LEU A  91      36.273  13.356  -2.953  1.00  3.80           O  
ATOM   1339  CB  LEU A  91      38.279  14.701  -5.032  1.00  3.80           C  
ATOM   1340  CG  LEU A  91      38.515  14.715  -6.514  1.00  3.80           C  
ATOM   1341  CD1 LEU A  91      39.985  14.543  -6.784  1.00  3.80           C  
ATOM   1342  CD2 LEU A  91      37.721  13.568  -7.140  1.00  3.80           C  
ATOM   1343  H   LEU A  91      35.842  16.651  -5.504  1.00  3.80           H  
ATOM   1344  HA  LEU A  91      36.172  14.453  -5.198  1.00  3.80           H  
ATOM   1345 1HB  LEU A  91      38.968  15.412  -4.587  1.00  3.80           H  
ATOM   1346 2HB  LEU A  91      38.534  13.741  -4.659  1.00  3.80           H  
ATOM   1347  HG  LEU A  91      38.198  15.671  -6.934  1.00  3.80           H  
ATOM   1348 1HD1 LEU A  91      40.163  14.549  -7.859  1.00  3.80           H  
ATOM   1349 2HD1 LEU A  91      40.535  15.362  -6.321  1.00  3.80           H  
ATOM   1350 3HD1 LEU A  91      40.322  13.596  -6.365  1.00  3.80           H  
ATOM   1351 1HD2 LEU A  91      37.883  13.545  -8.210  1.00  3.80           H  
ATOM   1352 2HD2 LEU A  91      38.049  12.627  -6.715  1.00  3.80           H  
ATOM   1353 3HD2 LEU A  91      36.655  13.700  -6.939  1.00  3.80           H  
ATOM   1354  N   ASN A  92      36.942  15.331  -2.145  1.00  3.07           N  
ATOM   1355  CA  ASN A  92      36.850  15.005  -0.726  1.00  3.07           C  
ATOM   1356  C   ASN A  92      35.575  15.575  -0.130  1.00  3.07           C  
ATOM   1357  O   ASN A  92      35.457  15.741   1.083  1.00  3.07           O  
ATOM   1358  CB  ASN A  92      38.055  15.564   0.009  1.00  3.07           C  
ATOM   1359  CG  ASN A  92      39.348  14.881  -0.342  1.00  3.07           C  
ATOM   1360  OD1 ASN A  92      39.642  13.794   0.154  1.00  3.07           O  
ATOM   1361  ND2 ASN A  92      40.124  15.500  -1.195  1.00  3.07           N  
ATOM   1362  H   ASN A  92      37.299  16.241  -2.397  1.00  3.07           H  
ATOM   1363  HA  ASN A  92      36.816  13.921  -0.611  1.00  3.07           H  
ATOM   1364 1HB  ASN A  92      38.151  16.627  -0.225  1.00  3.07           H  
ATOM   1365 2HB  ASN A  92      37.893  15.479   1.083  1.00  3.07           H  
ATOM   1366 1HD2 ASN A  92      40.997  15.094  -1.465  1.00  3.07           H  
ATOM   1367 2HD2 ASN A  92      39.844  16.386  -1.577  1.00  3.07           H  
ATOM   1368  N   GLY A  93      34.648  15.927  -1.003  1.00  2.33           N  
ATOM   1369  CA  GLY A  93      33.386  16.513  -0.605  1.00  2.33           C  
ATOM   1370  C   GLY A  93      32.278  15.482  -0.450  1.00  2.33           C  
ATOM   1371  O   GLY A  93      32.523  14.272  -0.283  1.00  2.33           O  
ATOM   1372  H   GLY A  93      34.827  15.768  -1.984  1.00  2.33           H  
ATOM   1373 1HA  GLY A  93      33.516  17.052   0.334  1.00  2.33           H  
ATOM   1374 2HA  GLY A  93      33.089  17.252  -1.350  1.00  2.33           H  
ATOM   1375  N   SER A  94      31.050  15.989  -0.506  1.00  1.73           N  
ATOM   1376  CA  SER A  94      29.877  15.168  -0.320  1.00  1.73           C  
ATOM   1377  C   SER A  94      29.040  15.025  -1.584  1.00  1.73           C  
ATOM   1378  O   SER A  94      29.076  15.881  -2.472  1.00  1.73           O  
ATOM   1379  CB  SER A  94      29.037  15.748   0.791  1.00  1.73           C  
ATOM   1380  OG  SER A  94      28.556  17.018   0.445  1.00  1.73           O  
ATOM   1381  H   SER A  94      30.935  16.979  -0.664  1.00  1.73           H  
ATOM   1382  HA  SER A  94      30.222  14.188  -0.029  1.00  1.73           H  
ATOM   1383 1HB  SER A  94      28.198  15.076   0.995  1.00  1.73           H  
ATOM   1384 2HB  SER A  94      29.632  15.810   1.700  1.00  1.73           H  
ATOM   1385  HG  SER A  94      27.922  16.874  -0.265  1.00  1.73           H  
ATOM   1386  N   PHE A  95      28.258  13.951  -1.627  1.00  1.30           N  
ATOM   1387  CA  PHE A  95      27.374  13.643  -2.746  1.00  1.30           C  
ATOM   1388  C   PHE A  95      25.923  13.613  -2.315  1.00  1.30           C  
ATOM   1389  O   PHE A  95      25.556  12.901  -1.379  1.00  1.30           O  
ATOM   1390  CB  PHE A  95      27.771  12.291  -3.300  1.00  1.30           C  
ATOM   1391  CG  PHE A  95      29.162  12.339  -3.811  1.00  1.30           C  
ATOM   1392  CD1 PHE A  95      30.210  12.191  -2.919  1.00  1.30           C  
ATOM   1393  CD2 PHE A  95      29.448  12.530  -5.150  1.00  1.30           C  
ATOM   1394  CE1 PHE A  95      31.498  12.263  -3.338  1.00  1.30           C  
ATOM   1395  CE2 PHE A  95      30.757  12.583  -5.573  1.00  1.30           C  
ATOM   1396  CZ  PHE A  95      31.780  12.456  -4.664  1.00  1.30           C  
ATOM   1397  H   PHE A  95      28.326  13.299  -0.848  1.00  1.30           H  
ATOM   1398  HA  PHE A  95      27.498  14.407  -3.516  1.00  1.30           H  
ATOM   1399 1HB  PHE A  95      27.699  11.547  -2.515  1.00  1.30           H  
ATOM   1400 2HB  PHE A  95      27.103  12.006  -4.109  1.00  1.30           H  
ATOM   1401  HD1 PHE A  95      29.992  12.036  -1.859  1.00  1.30           H  
ATOM   1402  HD2 PHE A  95      28.635  12.645  -5.868  1.00  1.30           H  
ATOM   1403  HE1 PHE A  95      32.305  12.167  -2.614  1.00  1.30           H  
ATOM   1404  HE2 PHE A  95      30.994  12.739  -6.623  1.00  1.30           H  
ATOM   1405  HZ  PHE A  95      32.815  12.509  -5.002  1.00  1.30           H  
ATOM   1406  N   SER A  96      25.096  14.400  -2.990  1.00  1.02           N  
ATOM   1407  CA  SER A  96      23.687  14.488  -2.632  1.00  1.02           C  
ATOM   1408  C   SER A  96      22.782  13.542  -3.400  1.00  1.02           C  
ATOM   1409  O   SER A  96      22.669  13.608  -4.629  1.00  1.02           O  
ATOM   1410  CB  SER A  96      23.195  15.902  -2.810  1.00  1.02           C  
ATOM   1411  OG  SER A  96      21.815  15.981  -2.589  1.00  1.02           O  
ATOM   1412  H   SER A  96      25.456  14.960  -3.751  1.00  1.02           H  
ATOM   1413  HA  SER A  96      23.593  14.228  -1.581  1.00  1.02           H  
ATOM   1414 1HB  SER A  96      23.716  16.552  -2.117  1.00  1.02           H  
ATOM   1415 2HB  SER A  96      23.426  16.249  -3.818  1.00  1.02           H  
ATOM   1416  HG  SER A  96      21.631  15.405  -1.836  1.00  1.02           H  
ATOM   1417  N   LEU A  97      22.153  12.651  -2.658  1.00  0.86           N  
ATOM   1418  CA  LEU A  97      21.251  11.654  -3.203  1.00  0.86           C  
ATOM   1419  C   LEU A  97      19.852  11.840  -2.644  1.00  0.86           C  
ATOM   1420  O   LEU A  97      19.674  12.194  -1.475  1.00  0.86           O  
ATOM   1421  CB  LEU A  97      21.778  10.280  -2.839  1.00  0.86           C  
ATOM   1422  CG  LEU A  97      23.136   9.934  -3.373  1.00  0.86           C  
ATOM   1423  CD1 LEU A  97      23.589   8.715  -2.729  1.00  0.86           C  
ATOM   1424  CD2 LEU A  97      23.030   9.717  -4.845  1.00  0.86           C  
ATOM   1425  H   LEU A  97      22.320  12.658  -1.652  1.00  0.86           H  
ATOM   1426  HA  LEU A  97      21.212  11.759  -4.286  1.00  0.86           H  
ATOM   1427 1HB  LEU A  97      21.865  10.251  -1.762  1.00  0.86           H  
ATOM   1428 2HB  LEU A  97      21.067   9.522  -3.174  1.00  0.86           H  
ATOM   1429  HG  LEU A  97      23.850  10.733  -3.159  1.00  0.86           H  
ATOM   1430 1HD1 LEU A  97      24.548   8.458  -3.107  1.00  0.86           H  
ATOM   1431 2HD1 LEU A  97      23.662   8.895  -1.677  1.00  0.86           H  
ATOM   1432 3HD1 LEU A  97      22.879   7.911  -2.919  1.00  0.86           H  
ATOM   1433 1HD2 LEU A  97      24.006   9.446  -5.250  1.00  0.86           H  
ATOM   1434 2HD2 LEU A  97      22.319   8.916  -5.039  1.00  0.86           H  
ATOM   1435 3HD2 LEU A  97      22.678  10.634  -5.307  1.00  0.86           H  
ATOM   1436  N   LYS A  98      18.850  11.552  -3.453  1.00  0.77           N  
ATOM   1437  CA  LYS A  98      17.475  11.626  -2.972  1.00  0.77           C  
ATOM   1438  C   LYS A  98      16.691  10.424  -3.428  1.00  0.77           C  
ATOM   1439  O   LYS A  98      16.783  10.014  -4.593  1.00  0.77           O  
ATOM   1440  CB  LYS A  98      16.773  12.907  -3.432  1.00  0.77           C  
ATOM   1441  CG  LYS A  98      15.353  13.081  -2.890  1.00  0.77           C  
ATOM   1442  CD  LYS A  98      14.793  14.485  -3.114  1.00  0.77           C  
ATOM   1443  CE  LYS A  98      14.402  14.783  -4.575  1.00  0.77           C  
ATOM   1444  NZ  LYS A  98      13.322  13.879  -5.082  1.00  0.77           N  
ATOM   1445  H   LYS A  98      19.045  11.302  -4.424  1.00  0.77           H  
ATOM   1446  HA  LYS A  98      17.487  11.615  -1.888  1.00  0.77           H  
ATOM   1447 1HB  LYS A  98      17.371  13.781  -3.175  1.00  0.77           H  
ATOM   1448 2HB  LYS A  98      16.665  12.867  -4.491  1.00  0.77           H  
ATOM   1449 1HG  LYS A  98      14.684  12.367  -3.371  1.00  0.77           H  
ATOM   1450 2HG  LYS A  98      15.345  12.876  -1.823  1.00  0.77           H  
ATOM   1451 1HD  LYS A  98      13.910  14.614  -2.489  1.00  0.77           H  
ATOM   1452 2HD  LYS A  98      15.535  15.216  -2.799  1.00  0.77           H  
ATOM   1453 1HE  LYS A  98      14.031  15.804  -4.607  1.00  0.77           H  
ATOM   1454 2HE  LYS A  98      15.271  14.701  -5.225  1.00  0.77           H  
ATOM   1455 1HZ  LYS A  98      13.075  14.139  -6.018  1.00  0.77           H  
ATOM   1456 2HZ  LYS A  98      13.648  12.905  -5.090  1.00  0.77           H  
ATOM   1457 3HZ  LYS A  98      12.492  13.935  -4.476  1.00  0.77           H  
ATOM   1458  N   GLY A  99      15.891   9.867  -2.528  1.00  0.73           N  
ATOM   1459  CA  GLY A  99      15.090   8.730  -2.931  1.00  0.73           C  
ATOM   1460  C   GLY A  99      13.900   8.414  -2.043  1.00  0.73           C  
ATOM   1461  O   GLY A  99      13.630   9.097  -1.054  1.00  0.73           O  
ATOM   1462  H   GLY A  99      15.859  10.243  -1.578  1.00  0.73           H  
ATOM   1463 1HA  GLY A  99      14.737   8.886  -3.944  1.00  0.73           H  
ATOM   1464 2HA  GLY A  99      15.739   7.858  -2.959  1.00  0.73           H  
ATOM   1465  N   LEU A 100      13.182   7.362  -2.426  1.00  0.75           N  
ATOM   1466  CA  LEU A 100      11.978   6.933  -1.735  1.00  0.75           C  
ATOM   1467  C   LEU A 100      12.130   5.604  -1.014  1.00  0.75           C  
ATOM   1468  O   LEU A 100      12.383   4.559  -1.631  1.00  0.75           O  
ATOM   1469  CB  LEU A 100      10.831   6.811  -2.727  1.00  0.75           C  
ATOM   1470  CG  LEU A 100      10.487   8.040  -3.509  1.00  0.75           C  
ATOM   1471  CD1 LEU A 100       9.368   7.713  -4.462  1.00  0.75           C  
ATOM   1472  CD2 LEU A 100      10.106   9.135  -2.566  1.00  0.75           C  
ATOM   1473  H   LEU A 100      13.504   6.856  -3.244  1.00  0.75           H  
ATOM   1474  HA  LEU A 100      11.721   7.689  -0.996  1.00  0.75           H  
ATOM   1475 1HB  LEU A 100      11.063   6.026  -3.430  1.00  0.75           H  
ATOM   1476 2HB  LEU A 100       9.945   6.519  -2.179  1.00  0.75           H  
ATOM   1477  HG  LEU A 100      11.342   8.348  -4.084  1.00  0.75           H  
ATOM   1478 1HD1 LEU A 100       9.120   8.599  -5.045  1.00  0.75           H  
ATOM   1479 2HD1 LEU A 100       9.678   6.920  -5.124  1.00  0.75           H  
ATOM   1480 3HD1 LEU A 100       8.493   7.391  -3.897  1.00  0.75           H  
ATOM   1481 1HD2 LEU A 100       9.863  10.040  -3.126  1.00  0.75           H  
ATOM   1482 2HD2 LEU A 100       9.245   8.831  -1.969  1.00  0.75           H  
ATOM   1483 3HD2 LEU A 100      10.940   9.325  -1.927  1.00  0.75           H  
ATOM   1484  N   ARG A 101      12.017   5.650   0.304  1.00  0.82           N  
ATOM   1485  CA  ARG A 101      12.130   4.449   1.108  1.00  0.82           C  
ATOM   1486  C   ARG A 101      10.729   3.933   1.397  1.00  0.82           C  
ATOM   1487  O   ARG A 101       9.869   4.729   1.766  1.00  0.82           O  
ATOM   1488  CB  ARG A 101      12.842   4.731   2.414  1.00  0.82           C  
ATOM   1489  CG  ARG A 101      13.021   3.492   3.322  1.00  0.82           C  
ATOM   1490  CD  ARG A 101      13.968   3.764   4.380  1.00  0.82           C  
ATOM   1491  NE  ARG A 101      15.222   4.024   3.780  1.00  0.82           N  
ATOM   1492  CZ  ARG A 101      16.283   4.592   4.361  1.00  0.82           C  
ATOM   1493  NH1 ARG A 101      16.281   4.943   5.637  1.00  0.82           N  
ATOM   1494  NH2 ARG A 101      17.318   4.803   3.613  1.00  0.82           N  
ATOM   1495  H   ARG A 101      11.821   6.545   0.755  1.00  0.82           H  
ATOM   1496  HA  ARG A 101      12.719   3.725   0.551  1.00  0.82           H  
ATOM   1497 1HB  ARG A 101      13.836   5.126   2.200  1.00  0.82           H  
ATOM   1498 2HB  ARG A 101      12.295   5.493   2.977  1.00  0.82           H  
ATOM   1499 1HG  ARG A 101      12.071   3.198   3.761  1.00  0.82           H  
ATOM   1500 2HG  ARG A 101      13.430   2.673   2.739  1.00  0.82           H  
ATOM   1501 1HD  ARG A 101      13.664   4.628   4.955  1.00  0.82           H  
ATOM   1502 2HD  ARG A 101      14.071   2.891   5.029  1.00  0.82           H  
ATOM   1503  HE  ARG A 101      15.317   3.752   2.779  1.00  0.82           H  
ATOM   1504 1HH1 ARG A 101      15.471   4.760   6.204  1.00  0.82           H  
ATOM   1505 2HH1 ARG A 101      17.102   5.370   6.049  1.00  0.82           H  
ATOM   1506 1HH2 ARG A 101      17.268   4.531   2.617  1.00  0.82           H  
ATOM   1507 2HH2 ARG A 101      18.152   5.250   3.981  1.00  0.82           H  
ATOM   1508  N   PRO A 102      10.404   2.657   1.192  1.00  0.93           N  
ATOM   1509  CA  PRO A 102       9.099   2.143   1.526  1.00  0.93           C  
ATOM   1510  C   PRO A 102       8.920   2.149   3.023  1.00  0.93           C  
ATOM   1511  O   PRO A 102       9.869   1.915   3.773  1.00  0.93           O  
ATOM   1512  CB  PRO A 102       9.125   0.728   0.943  1.00  0.93           C  
ATOM   1513  CG  PRO A 102      10.599   0.365   0.856  1.00  0.93           C  
ATOM   1514  CD  PRO A 102      11.322   1.685   0.576  1.00  0.93           C  
ATOM   1515  HA  PRO A 102       8.318   2.744   1.054  1.00  0.93           H  
ATOM   1516 1HB  PRO A 102       8.557   0.048   1.608  1.00  0.93           H  
ATOM   1517 2HB  PRO A 102       8.619   0.711  -0.022  1.00  0.93           H  
ATOM   1518 1HG  PRO A 102      10.922  -0.104   1.798  1.00  0.93           H  
ATOM   1519 2HG  PRO A 102      10.753  -0.382   0.061  1.00  0.93           H  
ATOM   1520 1HD  PRO A 102      12.292   1.655   1.071  1.00  0.93           H  
ATOM   1521 2HD  PRO A 102      11.415   1.872  -0.509  1.00  0.93           H  
ATOM   1522  N   LEU A 103       7.692   2.376   3.439  1.00  1.10           N  
ATOM   1523  CA  LEU A 103       7.301   2.322   4.833  1.00  1.10           C  
ATOM   1524  C   LEU A 103       6.490   1.052   5.058  1.00  1.10           C  
ATOM   1525  O   LEU A 103       6.553   0.434   6.124  1.00  1.10           O  
ATOM   1526  CB  LEU A 103       6.449   3.541   5.156  1.00  1.10           C  
ATOM   1527  CG  LEU A 103       7.121   4.879   4.907  1.00  1.10           C  
ATOM   1528  CD1 LEU A 103       6.117   5.983   5.182  1.00  1.10           C  
ATOM   1529  CD2 LEU A 103       8.362   4.990   5.773  1.00  1.10           C  
ATOM   1530  H   LEU A 103       6.989   2.612   2.753  1.00  1.10           H  
ATOM   1531  HA  LEU A 103       8.189   2.300   5.460  1.00  1.10           H  
ATOM   1532 1HB  LEU A 103       5.549   3.501   4.553  1.00  1.10           H  
ATOM   1533 2HB  LEU A 103       6.162   3.498   6.206  1.00  1.10           H  
ATOM   1534  HG  LEU A 103       7.414   4.950   3.866  1.00  1.10           H  
ATOM   1535 1HD1 LEU A 103       6.565   6.950   4.992  1.00  1.10           H  
ATOM   1536 2HD1 LEU A 103       5.259   5.856   4.528  1.00  1.10           H  
ATOM   1537 3HD1 LEU A 103       5.795   5.933   6.219  1.00  1.10           H  
ATOM   1538 1HD2 LEU A 103       8.855   5.936   5.602  1.00  1.10           H  
ATOM   1539 2HD2 LEU A 103       8.082   4.919   6.822  1.00  1.10           H  
ATOM   1540 3HD2 LEU A 103       9.050   4.180   5.525  1.00  1.10           H  
ATOM   1541  N   SER A 104       5.718   0.693   4.027  1.00  1.30           N  
ATOM   1542  CA  SER A 104       4.833  -0.466   4.055  1.00  1.30           C  
ATOM   1543  C   SER A 104       5.588  -1.760   3.765  1.00  1.30           C  
ATOM   1544  O   SER A 104       5.009  -2.842   3.859  1.00  1.30           O  
ATOM   1545  OXT SER A 104       6.641  -1.697   3.134  1.00  1.30           O  
ATOM   1546  CB  SER A 104       3.731  -0.311   3.031  1.00  1.30           C  
ATOM   1547  OG  SER A 104       2.898   0.775   3.328  1.00  1.30           O  
ATOM   1548  H   SER A 104       5.728   1.295   3.206  1.00  1.30           H  
ATOM   1549  HA  SER A 104       4.392  -0.540   5.051  1.00  1.30           H  
ATOM   1550 1HB  SER A 104       4.178  -0.168   2.057  1.00  1.30           H  
ATOM   1551 2HB  SER A 104       3.143  -1.226   2.992  1.00  1.30           H  
ATOM   1552  HG  SER A 104       2.672   0.682   4.267  1.00  1.30           H  
ENDMDL

REMARK ID 693715 DOMAINID 684690 MODEL 2 2k1z-19sol-2
MODEL     2
ATOM      1  N   MET A   1       0.644   0.030  -3.727  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.829   0.485  -3.010  1.00  1.47           C  
ATOM      3  C   MET A   1       1.789   1.975  -2.734  1.00  1.47           C  
ATOM      4  O   MET A   1       1.647   2.790  -3.647  1.00  1.47           O  
ATOM      5  CB  MET A   1       3.106   0.139  -3.776  1.00  1.47           C  
ATOM      6  CG  MET A   1       4.386   0.617  -3.080  1.00  1.47           C  
ATOM      7  SD  MET A   1       4.707  -0.214  -1.522  1.00  1.47           S  
ATOM      8  CE  MET A   1       5.329  -1.784  -2.079  1.00  1.47           C  
ATOM      9 1H   MET A   1       0.405  -0.904  -3.428  1.00  1.47           H  
ATOM     10 2H   MET A   1      -0.122   0.657  -3.527  1.00  1.47           H  
ATOM     11 3H   MET A   1       0.829   0.030  -4.720  1.00  1.47           H  
ATOM     12  HA  MET A   1       1.861  -0.022  -2.046  1.00  1.47           H  
ATOM     13 1HB  MET A   1       3.173  -0.939  -3.912  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.074   0.597  -4.764  1.00  1.47           H  
ATOM     15 1HG  MET A   1       5.239   0.455  -3.735  1.00  1.47           H  
ATOM     16 2HG  MET A   1       4.315   1.683  -2.878  1.00  1.47           H  
ATOM     17 1HE  MET A   1       5.576  -2.404  -1.221  1.00  1.47           H  
ATOM     18 2HE  MET A   1       4.570  -2.283  -2.682  1.00  1.47           H  
ATOM     19 3HE  MET A   1       6.225  -1.628  -2.681  1.00  1.47           H  
ATOM     20  N   LEU A   2       1.914   2.323  -1.463  1.00  1.21           N  
ATOM     21  CA  LEU A   2       1.973   3.716  -1.051  1.00  1.21           C  
ATOM     22  C   LEU A   2       3.438   4.112  -0.947  1.00  1.21           C  
ATOM     23  O   LEU A   2       4.280   3.265  -0.649  1.00  1.21           O  
ATOM     24  CB  LEU A   2       1.266   3.911   0.290  1.00  1.21           C  
ATOM     25  CG  LEU A   2      -0.202   3.524   0.322  1.00  1.21           C  
ATOM     26  CD1 LEU A   2      -0.727   3.711   1.734  1.00  1.21           C  
ATOM     27  CD2 LEU A   2      -0.966   4.375  -0.679  1.00  1.21           C  
ATOM     28  H   LEU A   2       2.009   1.605  -0.755  1.00  1.21           H  
ATOM     29  HA  LEU A   2       1.494   4.338  -1.806  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       1.781   3.316   1.040  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       1.342   4.961   0.574  1.00  1.21           H  
ATOM     32  HG  LEU A   2      -0.312   2.473   0.059  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2      -1.779   3.427   1.772  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2      -0.156   3.084   2.419  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2      -0.623   4.756   2.025  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2      -2.021   4.101  -0.662  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2      -0.860   5.428  -0.416  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2      -0.564   4.210  -1.680  1.00  1.21           H  
ATOM     39  N   TYR A   3       3.734   5.381  -1.206  1.00  1.01           N  
ATOM     40  CA  TYR A   3       5.102   5.889  -1.130  1.00  1.01           C  
ATOM     41  C   TYR A   3       5.266   7.121  -0.253  1.00  1.01           C  
ATOM     42  O   TYR A   3       4.341   7.924  -0.113  1.00  1.01           O  
ATOM     43  CB  TYR A   3       5.606   6.238  -2.521  1.00  1.01           C  
ATOM     44  CG  TYR A   3       5.764   5.081  -3.467  1.00  1.01           C  
ATOM     45  CD1 TYR A   3       4.677   4.595  -4.168  1.00  1.01           C  
ATOM     46  CD2 TYR A   3       7.014   4.531  -3.665  1.00  1.01           C  
ATOM     47  CE1 TYR A   3       4.839   3.550  -5.044  1.00  1.01           C  
ATOM     48  CE2 TYR A   3       7.184   3.491  -4.539  1.00  1.01           C  
ATOM     49  CZ  TYR A   3       6.098   2.994  -5.229  1.00  1.01           C  
ATOM     50  OH  TYR A   3       6.254   1.947  -6.110  1.00  1.01           O  
ATOM     51  H   TYR A   3       2.991   6.018  -1.459  1.00  1.01           H  
ATOM     52  HA  TYR A   3       5.731   5.108  -0.715  1.00  1.01           H  
ATOM     53 1HB  TYR A   3       4.941   6.968  -2.980  1.00  1.01           H  
ATOM     54 2HB  TYR A   3       6.570   6.713  -2.404  1.00  1.01           H  
ATOM     55  HD1 TYR A   3       3.688   5.031  -4.023  1.00  1.01           H  
ATOM     56  HD2 TYR A   3       7.866   4.926  -3.123  1.00  1.01           H  
ATOM     57  HE1 TYR A   3       3.977   3.162  -5.588  1.00  1.01           H  
ATOM     58  HE2 TYR A   3       8.176   3.062  -4.684  1.00  1.01           H  
ATOM     59  HH  TYR A   3       5.395   1.713  -6.478  1.00  1.01           H  
ATOM     60  N   GLU A   4       6.469   7.286   0.288  1.00  0.88           N  
ATOM     61  CA  GLU A   4       6.830   8.488   1.033  1.00  0.88           C  
ATOM     62  C   GLU A   4       7.897   9.283   0.285  1.00  0.88           C  
ATOM     63  O   GLU A   4       8.936   8.742  -0.110  1.00  0.88           O  
ATOM     64  CB  GLU A   4       7.316   8.127   2.435  1.00  0.88           C  
ATOM     65  CG  GLU A   4       7.716   9.298   3.314  1.00  0.88           C  
ATOM     66  CD  GLU A   4       8.123   8.860   4.702  1.00  0.88           C  
ATOM     67  OE1 GLU A   4       7.986   7.704   5.001  1.00  0.88           O  
ATOM     68  OE2 GLU A   4       8.650   9.669   5.446  1.00  0.88           O  
ATOM     69  H   GLU A   4       7.159   6.547   0.160  1.00  0.88           H  
ATOM     70  HA  GLU A   4       5.945   9.117   1.130  1.00  0.88           H  
ATOM     71 1HB  GLU A   4       6.524   7.609   2.957  1.00  0.88           H  
ATOM     72 2HB  GLU A   4       8.167   7.447   2.361  1.00  0.88           H  
ATOM     73 1HG  GLU A   4       8.550   9.824   2.851  1.00  0.88           H  
ATOM     74 2HG  GLU A   4       6.881   9.993   3.384  1.00  0.88           H  
ATOM     75  N   GLU A   5       7.631  10.567   0.058  1.00  0.81           N  
ATOM     76  CA  GLU A   5       8.588  11.397  -0.668  1.00  0.81           C  
ATOM     77  C   GLU A   5       9.619  11.949   0.298  1.00  0.81           C  
ATOM     78  O   GLU A   5       9.271  12.559   1.313  1.00  0.81           O  
ATOM     79  CB  GLU A   5       7.851  12.517  -1.421  1.00  0.81           C  
ATOM     80  CG  GLU A   5       8.689  13.396  -2.358  1.00  0.81           C  
ATOM     81  CD  GLU A   5       7.807  14.432  -3.075  1.00  0.81           C  
ATOM     82  OE1 GLU A   5       6.661  14.538  -2.707  1.00  0.81           O  
ATOM     83  OE2 GLU A   5       8.263  15.082  -4.006  1.00  0.81           O  
ATOM     84  H   GLU A   5       6.766  10.967   0.392  1.00  0.81           H  
ATOM     85  HA  GLU A   5       9.123  10.782  -1.379  1.00  0.81           H  
ATOM     86 1HB  GLU A   5       7.049  12.079  -2.016  1.00  0.81           H  
ATOM     87 2HB  GLU A   5       7.383  13.181  -0.696  1.00  0.81           H  
ATOM     88 1HG  GLU A   5       9.456  13.914  -1.779  1.00  0.81           H  
ATOM     89 2HG  GLU A   5       9.191  12.764  -3.093  1.00  0.81           H  
ATOM     90  N   LYS A   6      10.889  11.719  -0.018  1.00  0.81           N  
ATOM     91  CA  LYS A   6      11.983  12.146   0.839  1.00  0.81           C  
ATOM     92  C   LYS A   6      13.062  12.923   0.112  1.00  0.81           C  
ATOM     93  O   LYS A   6      13.409  12.621  -1.035  1.00  0.81           O  
ATOM     94  CB  LYS A   6      12.629  10.926   1.508  1.00  0.81           C  
ATOM     95  CG  LYS A   6      11.735  10.201   2.513  1.00  0.81           C  
ATOM     96  CD  LYS A   6      12.478   9.066   3.202  1.00  0.81           C  
ATOM     97  CE  LYS A   6      11.597   8.395   4.249  1.00  0.81           C  
ATOM     98  NZ  LYS A   6      11.272   9.330   5.394  1.00  0.81           N  
ATOM     99  H   LYS A   6      11.089  11.203  -0.875  1.00  0.81           H  
ATOM    100  HA  LYS A   6      11.575  12.797   1.613  1.00  0.81           H  
ATOM    101 1HB  LYS A   6      12.908  10.205   0.738  1.00  0.81           H  
ATOM    102 2HB  LYS A   6      13.544  11.233   2.018  1.00  0.81           H  
ATOM    103 1HG  LYS A   6      11.356  10.901   3.262  1.00  0.81           H  
ATOM    104 2HG  LYS A   6      10.880   9.773   1.985  1.00  0.81           H  
ATOM    105 1HD  LYS A   6      12.768   8.321   2.457  1.00  0.81           H  
ATOM    106 2HD  LYS A   6      13.379   9.447   3.682  1.00  0.81           H  
ATOM    107 1HE  LYS A   6      10.676   8.069   3.776  1.00  0.81           H  
ATOM    108 2HE  LYS A   6      12.114   7.525   4.643  1.00  0.81           H  
ATOM    109 1HZ  LYS A   6      10.684   8.855   6.082  1.00  0.81           H  
ATOM    110 2HZ  LYS A   6      12.120   9.625   5.840  1.00  0.81           H  
ATOM    111 3HZ  LYS A   6      10.775  10.153   5.048  1.00  0.81           H  
ATOM    112  N   THR A   7      13.641  13.898   0.805  1.00  0.87           N  
ATOM    113  CA  THR A   7      14.759  14.653   0.258  1.00  0.87           C  
ATOM    114  C   THR A   7      15.972  14.438   1.136  1.00  0.87           C  
ATOM    115  O   THR A   7      15.898  14.573   2.361  1.00  0.87           O  
ATOM    116  CB  THR A   7      14.453  16.153   0.146  1.00  0.87           C  
ATOM    117  OG1 THR A   7      13.314  16.346  -0.700  1.00  0.87           O  
ATOM    118  CG2 THR A   7      15.657  16.882  -0.477  1.00  0.87           C  
ATOM    119  H   THR A   7      13.307  14.113   1.736  1.00  0.87           H  
ATOM    120  HA  THR A   7      14.995  14.276  -0.736  1.00  0.87           H  
ATOM    121  HB  THR A   7      14.247  16.563   1.134  1.00  0.87           H  
ATOM    122  HG1 THR A   7      13.468  15.897  -1.535  1.00  0.87           H  
ATOM    123 1HG2 THR A   7      15.433  17.943  -0.565  1.00  0.87           H  
ATOM    124 2HG2 THR A   7      16.540  16.755   0.149  1.00  0.87           H  
ATOM    125 3HG2 THR A   7      15.855  16.469  -1.469  1.00  0.87           H  
ATOM    126  N   VAL A   8      17.075  14.077   0.509  1.00  0.98           N  
ATOM    127  CA  VAL A   8      18.305  13.790   1.206  1.00  0.98           C  
ATOM    128  C   VAL A   8      19.503  14.576   0.719  1.00  0.98           C  
ATOM    129  O   VAL A   8      19.798  14.622  -0.483  1.00  0.98           O  
ATOM    130  CB  VAL A   8      18.642  12.311   1.058  1.00  0.98           C  
ATOM    131  CG1 VAL A   8      19.972  12.034   1.733  1.00  0.98           C  
ATOM    132  CG2 VAL A   8      17.532  11.443   1.655  1.00  0.98           C  
ATOM    133  H   VAL A   8      17.052  13.995  -0.505  1.00  0.98           H  
ATOM    134  HA  VAL A   8      18.157  14.014   2.263  1.00  0.98           H  
ATOM    135  HB  VAL A   8      18.731  12.084   0.013  1.00  0.98           H  
ATOM    136 1HG1 VAL A   8      20.213  11.016   1.620  1.00  0.98           H  
ATOM    137 2HG1 VAL A   8      20.756  12.626   1.280  1.00  0.98           H  
ATOM    138 3HG1 VAL A   8      19.899  12.276   2.789  1.00  0.98           H  
ATOM    139 1HG2 VAL A   8      17.787  10.389   1.522  1.00  0.98           H  
ATOM    140 2HG2 VAL A   8      17.426  11.665   2.717  1.00  0.98           H  
ATOM    141 3HG2 VAL A   8      16.591  11.644   1.149  1.00  0.98           H  
ATOM    142  N   LEU A   9      20.219  15.174   1.658  1.00  1.16           N  
ATOM    143  CA  LEU A   9      21.434  15.858   1.289  1.00  1.16           C  
ATOM    144  C   LEU A   9      22.606  14.962   1.661  1.00  1.16           C  
ATOM    145  O   LEU A   9      22.636  14.395   2.756  1.00  1.16           O  
ATOM    146  CB  LEU A   9      21.538  17.199   2.020  1.00  1.16           C  
ATOM    147  CG  LEU A   9      20.368  18.156   1.796  1.00  1.16           C  
ATOM    148  CD1 LEU A   9      20.588  19.419   2.602  1.00  1.16           C  
ATOM    149  CD2 LEU A   9      20.252  18.450   0.333  1.00  1.16           C  
ATOM    150  H   LEU A   9      19.928  15.132   2.625  1.00  1.16           H  
ATOM    151  HA  LEU A   9      21.447  16.029   0.217  1.00  1.16           H  
ATOM    152 1HB  LEU A   9      21.620  17.011   3.088  1.00  1.16           H  
ATOM    153 2HB  LEU A   9      22.451  17.700   1.687  1.00  1.16           H  
ATOM    154  HG  LEU A   9      19.443  17.693   2.143  1.00  1.16           H  
ATOM    155 1HD1 LEU A   9      19.750  20.100   2.449  1.00  1.16           H  
ATOM    156 2HD1 LEU A   9      20.663  19.168   3.659  1.00  1.16           H  
ATOM    157 3HD1 LEU A   9      21.510  19.901   2.276  1.00  1.16           H  
ATOM    158 1HD2 LEU A   9      19.416  19.125   0.154  1.00  1.16           H  
ATOM    159 2HD2 LEU A   9      21.177  18.913  -0.017  1.00  1.16           H  
ATOM    160 3HD2 LEU A   9      20.087  17.519  -0.202  1.00  1.16           H  
ATOM    161  N   LEU A  10      23.571  14.846   0.761  1.00  1.43           N  
ATOM    162  CA  LEU A  10      24.780  14.087   1.045  1.00  1.43           C  
ATOM    163  C   LEU A  10      26.003  14.980   1.049  1.00  1.43           C  
ATOM    164  O   LEU A  10      26.333  15.617   0.047  1.00  1.43           O  
ATOM    165  CB  LEU A  10      24.986  12.926   0.053  1.00  1.43           C  
ATOM    166  CG  LEU A  10      23.962  11.793   0.073  1.00  1.43           C  
ATOM    167  CD1 LEU A  10      24.299  10.805  -1.050  1.00  1.43           C  
ATOM    168  CD2 LEU A  10      24.024  11.117   1.436  1.00  1.43           C  
ATOM    169  H   LEU A  10      23.457  15.318  -0.134  1.00  1.43           H  
ATOM    170  HA  LEU A  10      24.687  13.652   2.038  1.00  1.43           H  
ATOM    171 1HB  LEU A  10      24.991  13.337  -0.955  1.00  1.43           H  
ATOM    172 2HB  LEU A  10      25.965  12.484   0.243  1.00  1.43           H  
ATOM    173  HG  LEU A  10      22.956  12.185  -0.099  1.00  1.43           H  
ATOM    174 1HD1 LEU A  10      23.618   9.981  -1.070  1.00  1.43           H  
ATOM    175 2HD1 LEU A  10      24.246  11.325  -1.997  1.00  1.43           H  
ATOM    176 3HD1 LEU A  10      25.307  10.417  -0.895  1.00  1.43           H  
ATOM    177 1HD2 LEU A  10      23.319  10.298   1.494  1.00  1.43           H  
ATOM    178 2HD2 LEU A  10      25.032  10.734   1.599  1.00  1.43           H  
ATOM    179 3HD2 LEU A  10      23.784  11.850   2.210  1.00  1.43           H  
ATOM    180  N   ASP A  11      26.650  15.044   2.208  1.00  1.79           N  
ATOM    181  CA  ASP A  11      27.853  15.847   2.420  1.00  1.79           C  
ATOM    182  C   ASP A  11      29.048  14.981   2.046  1.00  1.79           C  
ATOM    183  O   ASP A  11      29.446  14.097   2.814  1.00  1.79           O  
ATOM    184  CB  ASP A  11      27.929  16.292   3.891  1.00  1.79           C  
ATOM    185  CG  ASP A  11      29.116  17.221   4.241  1.00  1.79           C  
ATOM    186  OD1 ASP A  11      30.014  17.338   3.461  1.00  1.79           O  
ATOM    187  OD2 ASP A  11      29.091  17.789   5.309  1.00  1.79           O  
ATOM    188  H   ASP A  11      26.295  14.498   2.981  1.00  1.79           H  
ATOM    189  HA  ASP A  11      27.833  16.722   1.770  1.00  1.79           H  
ATOM    190 1HB  ASP A  11      27.004  16.806   4.156  1.00  1.79           H  
ATOM    191 2HB  ASP A  11      27.996  15.408   4.524  1.00  1.79           H  
ATOM    192  N   LEU A  12      29.599  15.161   0.847  1.00  2.23           N  
ATOM    193  CA  LEU A  12      30.611  14.212   0.413  1.00  2.23           C  
ATOM    194  C   LEU A  12      31.986  14.521   0.953  1.00  2.23           C  
ATOM    195  O   LEU A  12      32.875  14.959   0.236  1.00  2.23           O  
ATOM    196  CB  LEU A  12      30.656  14.129  -1.108  1.00  2.23           C  
ATOM    197  CG  LEU A  12      31.570  13.041  -1.678  1.00  2.23           C  
ATOM    198  CD1 LEU A  12      31.162  11.699  -1.116  1.00  2.23           C  
ATOM    199  CD2 LEU A  12      31.445  13.038  -3.202  1.00  2.23           C  
ATOM    200  H   LEU A  12      29.335  15.944   0.247  1.00  2.23           H  
ATOM    201  HA  LEU A  12      30.325  13.230   0.782  1.00  2.23           H  
ATOM    202 1HB  LEU A  12      29.648  13.944  -1.475  1.00  2.23           H  
ATOM    203 2HB  LEU A  12      31.003  15.093  -1.487  1.00  2.23           H  
ATOM    204  HG  LEU A  12      32.610  13.231  -1.386  1.00  2.23           H  
ATOM    205 1HD1 LEU A  12      31.820  10.927  -1.526  1.00  2.23           H  
ATOM    206 2HD1 LEU A  12      31.255  11.714  -0.033  1.00  2.23           H  
ATOM    207 3HD1 LEU A  12      30.134  11.482  -1.394  1.00  2.23           H  
ATOM    208 1HD2 LEU A  12      32.083  12.255  -3.612  1.00  2.23           H  
ATOM    209 2HD2 LEU A  12      30.411  12.838  -3.482  1.00  2.23           H  
ATOM    210 3HD2 LEU A  12      31.752  14.005  -3.596  1.00  2.23           H  
ATOM    211  N   SER A  13      32.155  14.216   2.234  1.00  2.68           N  
ATOM    212  CA  SER A  13      33.408  14.420   2.946  1.00  2.68           C  
ATOM    213  C   SER A  13      34.377  13.254   2.710  1.00  2.68           C  
ATOM    214  O   SER A  13      35.535  13.296   3.124  1.00  2.68           O  
ATOM    215  CB  SER A  13      33.124  14.621   4.424  1.00  2.68           C  
ATOM    216  OG  SER A  13      32.588  13.463   5.003  1.00  2.68           O  
ATOM    217  H   SER A  13      31.327  13.883   2.729  1.00  2.68           H  
ATOM    218  HA  SER A  13      33.874  15.330   2.562  1.00  2.68           H  
ATOM    219 1HB  SER A  13      34.042  14.897   4.936  1.00  2.68           H  
ATOM    220 2HB  SER A  13      32.416  15.449   4.543  1.00  2.68           H  
ATOM    221  HG  SER A  13      31.745  13.314   4.555  1.00  2.68           H  
ATOM    222  N   ASP A  14      33.864  12.192   2.088  1.00  3.04           N  
ATOM    223  CA  ASP A  14      34.624  10.994   1.766  1.00  3.04           C  
ATOM    224  C   ASP A  14      35.306  11.220   0.428  1.00  3.04           C  
ATOM    225  O   ASP A  14      35.151  12.280  -0.169  1.00  3.04           O  
ATOM    226  CB  ASP A  14      33.706   9.766   1.741  1.00  3.04           C  
ATOM    227  CG  ASP A  14      34.431   8.432   2.075  1.00  3.04           C  
ATOM    228  OD1 ASP A  14      35.588   8.279   1.730  1.00  3.04           O  
ATOM    229  OD2 ASP A  14      33.820   7.605   2.732  1.00  3.04           O  
ATOM    230  H   ASP A  14      32.901  12.246   1.801  1.00  3.04           H  
ATOM    231  HA  ASP A  14      35.392  10.843   2.525  1.00  3.04           H  
ATOM    232 1HB  ASP A  14      32.892   9.908   2.451  1.00  3.04           H  
ATOM    233 2HB  ASP A  14      33.261   9.677   0.744  1.00  3.04           H  
ATOM    234  N   SER A  15      36.068  10.248  -0.050  1.00  3.17           N  
ATOM    235  CA  SER A  15      36.747  10.484  -1.315  1.00  3.17           C  
ATOM    236  C   SER A  15      35.783  10.792  -2.440  1.00  3.17           C  
ATOM    237  O   SER A  15      34.843  10.049  -2.722  1.00  3.17           O  
ATOM    238  CB  SER A  15      37.591   9.313  -1.748  1.00  3.17           C  
ATOM    239  OG  SER A  15      38.145   9.568  -3.032  1.00  3.17           O  
ATOM    240  H   SER A  15      36.163   9.383   0.482  1.00  3.17           H  
ATOM    241  HA  SER A  15      37.402  11.346  -1.187  1.00  3.17           H  
ATOM    242 1HB  SER A  15      38.389   9.150  -1.025  1.00  3.17           H  
ATOM    243 2HB  SER A  15      36.981   8.410  -1.779  1.00  3.17           H  
ATOM    244  HG  SER A  15      38.745   8.828  -3.210  1.00  3.17           H  
ATOM    245  N   VAL A  16      36.123  11.834  -3.178  1.00  3.03           N  
ATOM    246  CA  VAL A  16      35.349  12.279  -4.317  1.00  3.03           C  
ATOM    247  C   VAL A  16      35.302  11.215  -5.408  1.00  3.03           C  
ATOM    248  O   VAL A  16      34.372  11.181  -6.218  1.00  3.03           O  
ATOM    249  CB  VAL A  16      35.960  13.571  -4.882  1.00  3.03           C  
ATOM    250  CG1 VAL A  16      37.270  13.280  -5.623  1.00  3.03           C  
ATOM    251  CG2 VAL A  16      34.943  14.251  -5.770  1.00  3.03           C  
ATOM    252  H   VAL A  16      36.924  12.374  -2.889  1.00  3.03           H  
ATOM    253  HA  VAL A  16      34.342  12.493  -3.983  1.00  3.03           H  
ATOM    254  HB  VAL A  16      36.208  14.214  -4.050  1.00  3.03           H  
ATOM    255 1HG1 VAL A  16      37.701  14.206  -5.987  1.00  3.03           H  
ATOM    256 2HG1 VAL A  16      37.974  12.797  -4.946  1.00  3.03           H  
ATOM    257 3HG1 VAL A  16      37.080  12.630  -6.472  1.00  3.03           H  
ATOM    258 1HG2 VAL A  16      35.349  15.186  -6.152  1.00  3.03           H  
ATOM    259 2HG2 VAL A  16      34.692  13.599  -6.605  1.00  3.03           H  
ATOM    260 3HG2 VAL A  16      34.051  14.450  -5.184  1.00  3.03           H  
ATOM    261  N   GLU A  17      36.304  10.332  -5.423  1.00  2.68           N  
ATOM    262  CA  GLU A  17      36.432   9.305  -6.443  1.00  2.68           C  
ATOM    263  C   GLU A  17      35.297   8.296  -6.398  1.00  2.68           C  
ATOM    264  O   GLU A  17      35.012   7.634  -7.397  1.00  2.68           O  
ATOM    265  CB  GLU A  17      37.780   8.591  -6.313  1.00  2.68           C  
ATOM    266  CG  GLU A  17      38.988   9.476  -6.646  1.00  2.68           C  
ATOM    267  CD  GLU A  17      40.322   8.763  -6.521  1.00  2.68           C  
ATOM    268  OE1 GLU A  17      40.340   7.632  -6.097  1.00  2.68           O  
ATOM    269  OE2 GLU A  17      41.322   9.359  -6.853  1.00  2.68           O  
ATOM    270  H   GLU A  17      36.995  10.350  -4.670  1.00  2.68           H  
ATOM    271  HA  GLU A  17      36.403   9.797  -7.416  1.00  2.68           H  
ATOM    272 1HB  GLU A  17      37.895   8.220  -5.296  1.00  2.68           H  
ATOM    273 2HB  GLU A  17      37.799   7.729  -6.977  1.00  2.68           H  
ATOM    274 1HG  GLU A  17      38.881   9.846  -7.664  1.00  2.68           H  
ATOM    275 2HG  GLU A  17      38.978  10.336  -5.975  1.00  2.68           H  
ATOM    276  N   GLU A  18      34.656   8.169  -5.240  1.00  2.23           N  
ATOM    277  CA  GLU A  18      33.577   7.214  -5.075  1.00  2.23           C  
ATOM    278  C   GLU A  18      32.227   7.852  -5.403  1.00  2.23           C  
ATOM    279  O   GLU A  18      31.189   7.171  -5.405  1.00  2.23           O  
ATOM    280  CB  GLU A  18      33.556   6.723  -3.626  1.00  2.23           C  
ATOM    281  CG  GLU A  18      34.840   6.030  -3.153  1.00  2.23           C  
ATOM    282  CD  GLU A  18      35.153   4.749  -3.875  1.00  2.23           C  
ATOM    283  OE1 GLU A  18      34.240   4.058  -4.253  1.00  2.23           O  
ATOM    284  OE2 GLU A  18      36.316   4.456  -4.036  1.00  2.23           O  
ATOM    285  H   GLU A  18      34.901   8.766  -4.446  1.00  2.23           H  
ATOM    286  HA  GLU A  18      33.743   6.374  -5.749  1.00  2.23           H  
ATOM    287 1HB  GLU A  18      33.379   7.576  -2.965  1.00  2.23           H  
ATOM    288 2HB  GLU A  18      32.726   6.030  -3.490  1.00  2.23           H  
ATOM    289 1HG  GLU A  18      35.672   6.724  -3.297  1.00  2.23           H  
ATOM    290 2HG  GLU A  18      34.756   5.830  -2.086  1.00  2.23           H  
ATOM    291  N   GLY A  19      32.227   9.159  -5.663  1.00  1.81           N  
ATOM    292  CA  GLY A  19      30.992   9.875  -5.880  1.00  1.81           C  
ATOM    293  C   GLY A  19      30.131   9.680  -4.648  1.00  1.81           C  
ATOM    294  O   GLY A  19      30.607   9.755  -3.520  1.00  1.81           O  
ATOM    295  H   GLY A  19      33.100   9.683  -5.716  1.00  1.81           H  
ATOM    296 1HA  GLY A  19      31.202  10.934  -6.032  1.00  1.81           H  
ATOM    297 2HA  GLY A  19      30.486   9.498  -6.768  1.00  1.81           H  
ATOM    298  N   LEU A  20      28.878   9.312  -4.862  1.00  1.46           N  
ATOM    299  CA  LEU A  20      27.971   9.088  -3.748  1.00  1.46           C  
ATOM    300  C   LEU A  20      28.016   7.619  -3.311  1.00  1.46           C  
ATOM    301  O   LEU A  20      27.438   7.230  -2.287  1.00  1.46           O  
ATOM    302  CB  LEU A  20      26.577   9.494  -4.192  1.00  1.46           C  
ATOM    303  CG  LEU A  20      26.513  10.942  -4.662  1.00  1.46           C  
ATOM    304  CD1 LEU A  20      25.095  11.273  -5.125  1.00  1.46           C  
ATOM    305  CD2 LEU A  20      27.019  11.853  -3.563  1.00  1.46           C  
ATOM    306  H   LEU A  20      28.542   9.228  -5.807  1.00  1.46           H  
ATOM    307  HA  LEU A  20      28.282   9.713  -2.910  1.00  1.46           H  
ATOM    308 1HB  LEU A  20      26.250   8.846  -5.007  1.00  1.46           H  
ATOM    309 2HB  LEU A  20      25.894   9.377  -3.353  1.00  1.46           H  
ATOM    310  HG  LEU A  20      27.164  11.060  -5.516  1.00  1.46           H  
ATOM    311 1HD1 LEU A  20      25.061  12.301  -5.488  1.00  1.46           H  
ATOM    312 2HD1 LEU A  20      24.806  10.597  -5.930  1.00  1.46           H  
ATOM    313 3HD1 LEU A  20      24.408  11.160  -4.299  1.00  1.46           H  
ATOM    314 1HD2 LEU A  20      26.997  12.851  -3.921  1.00  1.46           H  
ATOM    315 2HD2 LEU A  20      26.405  11.775  -2.690  1.00  1.46           H  
ATOM    316 3HD2 LEU A  20      28.042  11.587  -3.301  1.00  1.46           H  
ATOM    317  N   GLY A  21      28.723   6.812  -4.113  1.00  1.20           N  
ATOM    318  CA  GLY A  21      28.890   5.386  -3.888  1.00  1.20           C  
ATOM    319  C   GLY A  21      27.727   4.463  -4.234  1.00  1.20           C  
ATOM    320  O   GLY A  21      27.640   3.353  -3.686  1.00  1.20           O  
ATOM    321  H   GLY A  21      29.234   7.212  -4.896  1.00  1.20           H  
ATOM    322 1HA  GLY A  21      29.765   5.064  -4.455  1.00  1.20           H  
ATOM    323 2HA  GLY A  21      29.148   5.238  -2.875  1.00  1.20           H  
ATOM    324  N   PHE A  22      26.837   4.879  -5.130  1.00  1.03           N  
ATOM    325  CA  PHE A  22      25.750   3.974  -5.457  1.00  1.03           C  
ATOM    326  C   PHE A  22      25.360   3.989  -6.913  1.00  1.03           C  
ATOM    327  O   PHE A  22      25.595   4.957  -7.647  1.00  1.03           O  
ATOM    328  CB  PHE A  22      24.532   4.209  -4.548  1.00  1.03           C  
ATOM    329  CG  PHE A  22      23.791   5.463  -4.550  1.00  1.03           C  
ATOM    330  CD1 PHE A  22      22.704   5.624  -5.356  1.00  1.03           C  
ATOM    331  CD2 PHE A  22      24.129   6.464  -3.675  1.00  1.03           C  
ATOM    332  CE1 PHE A  22      21.957   6.762  -5.279  1.00  1.03           C  
ATOM    333  CE2 PHE A  22      23.379   7.605  -3.601  1.00  1.03           C  
ATOM    334  CZ  PHE A  22      22.293   7.736  -4.402  1.00  1.03           C  
ATOM    335  H   PHE A  22      26.921   5.784  -5.560  1.00  1.03           H  
ATOM    336  HA  PHE A  22      26.086   2.960  -5.249  1.00  1.03           H  
ATOM    337 1HB  PHE A  22      23.809   3.431  -4.751  1.00  1.03           H  
ATOM    338 2HB  PHE A  22      24.867   4.061  -3.532  1.00  1.03           H  
ATOM    339  HD1 PHE A  22      22.432   4.826  -6.046  1.00  1.03           H  
ATOM    340  HD2 PHE A  22      24.994   6.325  -3.032  1.00  1.03           H  
ATOM    341  HE1 PHE A  22      21.096   6.883  -5.909  1.00  1.03           H  
ATOM    342  HE2 PHE A  22      23.638   8.395  -2.901  1.00  1.03           H  
ATOM    343  HZ  PHE A  22      21.702   8.595  -4.340  1.00  1.03           H  
ATOM    344  N   LYS A  23      24.769   2.868  -7.307  1.00  0.94           N  
ATOM    345  CA  LYS A  23      24.317   2.640  -8.657  1.00  0.94           C  
ATOM    346  C   LYS A  23      22.830   2.847  -8.774  1.00  0.94           C  
ATOM    347  O   LYS A  23      22.056   2.406  -7.912  1.00  0.94           O  
ATOM    348  CB  LYS A  23      24.691   1.232  -9.101  1.00  0.94           C  
ATOM    349  CG  LYS A  23      26.183   0.968  -9.203  1.00  0.94           C  
ATOM    350  CD  LYS A  23      26.457  -0.455  -9.679  1.00  0.94           C  
ATOM    351  CE  LYS A  23      27.952  -0.731  -9.770  1.00  0.94           C  
ATOM    352  NZ  LYS A  23      28.236  -2.117 -10.228  1.00  0.94           N  
ATOM    353  H   LYS A  23      24.631   2.137  -6.609  1.00  0.94           H  
ATOM    354  HA  LYS A  23      24.809   3.358  -9.314  1.00  0.94           H  
ATOM    355 1HB  LYS A  23      24.276   0.511  -8.392  1.00  0.94           H  
ATOM    356 2HB  LYS A  23      24.240   1.025 -10.074  1.00  0.94           H  
ATOM    357 1HG  LYS A  23      26.628   1.671  -9.907  1.00  0.94           H  
ATOM    358 2HG  LYS A  23      26.646   1.114  -8.226  1.00  0.94           H  
ATOM    359 1HD  LYS A  23      26.003  -1.162  -8.981  1.00  0.94           H  
ATOM    360 2HD  LYS A  23      26.008  -0.603 -10.663  1.00  0.94           H  
ATOM    361 1HE  LYS A  23      28.402  -0.028 -10.470  1.00  0.94           H  
ATOM    362 2HE  LYS A  23      28.399  -0.586  -8.787  1.00  0.94           H  
ATOM    363 1HZ  LYS A  23      29.236  -2.258 -10.273  1.00  0.94           H  
ATOM    364 2HZ  LYS A  23      27.832  -2.778  -9.580  1.00  0.94           H  
ATOM    365 3HZ  LYS A  23      27.836  -2.258 -11.144  1.00  0.94           H  
ATOM    366  N   VAL A  24      22.463   3.513  -9.859  1.00  0.91           N  
ATOM    367  CA  VAL A  24      21.103   3.879 -10.217  1.00  0.91           C  
ATOM    368  C   VAL A  24      20.747   3.406 -11.638  1.00  0.91           C  
ATOM    369  O   VAL A  24      21.574   3.544 -12.543  1.00  0.91           O  
ATOM    370  CB  VAL A  24      20.976   5.416 -10.097  1.00  0.91           C  
ATOM    371  CG1 VAL A  24      19.658   5.860 -10.500  1.00  0.91           C  
ATOM    372  CG2 VAL A  24      21.223   5.829  -8.671  1.00  0.91           C  
ATOM    373  H   VAL A  24      23.196   3.810 -10.487  1.00  0.91           H  
ATOM    374  HA  VAL A  24      20.428   3.409  -9.511  1.00  0.91           H  
ATOM    375  HB  VAL A  24      21.704   5.890 -10.756  1.00  0.91           H  
ATOM    376 1HG1 VAL A  24      19.600   6.939 -10.430  1.00  0.91           H  
ATOM    377 2HG1 VAL A  24      19.521   5.561 -11.507  1.00  0.91           H  
ATOM    378 3HG1 VAL A  24      18.899   5.405  -9.864  1.00  0.91           H  
ATOM    379 1HG2 VAL A  24      21.135   6.903  -8.597  1.00  0.91           H  
ATOM    380 2HG2 VAL A  24      20.485   5.359  -8.029  1.00  0.91           H  
ATOM    381 3HG2 VAL A  24      22.218   5.533  -8.361  1.00  0.91           H  
ATOM    382  N   GLU A  25      19.555   2.819 -11.825  1.00  0.93           N  
ATOM    383  CA  GLU A  25      19.120   2.354 -13.157  1.00  0.93           C  
ATOM    384  C   GLU A  25      17.686   2.753 -13.519  1.00  0.93           C  
ATOM    385  O   GLU A  25      16.827   2.882 -12.649  1.00  0.93           O  
ATOM    386  CB  GLU A  25      19.262   0.829 -13.311  1.00  0.93           C  
ATOM    387  CG  GLU A  25      20.714   0.303 -13.294  1.00  0.93           C  
ATOM    388  CD  GLU A  25      20.833  -1.180 -13.653  1.00  0.93           C  
ATOM    389  OE1 GLU A  25      19.834  -1.790 -13.931  1.00  0.93           O  
ATOM    390  OE2 GLU A  25      21.931  -1.714 -13.613  1.00  0.93           O  
ATOM    391  H   GLU A  25      18.939   2.732 -11.015  1.00  0.93           H  
ATOM    392  HA  GLU A  25      19.777   2.811 -13.895  1.00  0.93           H  
ATOM    393 1HB  GLU A  25      18.723   0.331 -12.503  1.00  0.93           H  
ATOM    394 2HB  GLU A  25      18.799   0.515 -14.249  1.00  0.93           H  
ATOM    395 1HG  GLU A  25      21.313   0.892 -13.990  1.00  0.93           H  
ATOM    396 2HG  GLU A  25      21.121   0.454 -12.295  1.00  0.93           H  
ATOM    397  N   GLY A  26      17.420   2.948 -14.816  1.00  1.00           N  
ATOM    398  CA  GLY A  26      16.068   3.295 -15.275  1.00  1.00           C  
ATOM    399  C   GLY A  26      15.155   2.090 -15.465  1.00  1.00           C  
ATOM    400  O   GLY A  26      15.606   1.033 -15.910  1.00  1.00           O  
ATOM    401  H   GLY A  26      18.162   2.837 -15.492  1.00  1.00           H  
ATOM    402 1HA  GLY A  26      15.600   3.983 -14.587  1.00  1.00           H  
ATOM    403 2HA  GLY A  26      16.144   3.829 -16.217  1.00  1.00           H  
ATOM    404  N   TYR A  27      13.863   2.282 -15.184  1.00  1.11           N  
ATOM    405  CA  TYR A  27      12.841   1.247 -15.372  1.00  1.11           C  
ATOM    406  C   TYR A  27      11.682   1.767 -16.218  1.00  1.11           C  
ATOM    407  O   TYR A  27      11.337   2.940 -16.123  1.00  1.11           O  
ATOM    408  CB  TYR A  27      12.367   0.756 -14.002  1.00  1.11           C  
ATOM    409  CG  TYR A  27      13.483   0.060 -13.233  1.00  1.11           C  
ATOM    410  CD1 TYR A  27      14.407   0.793 -12.494  1.00  1.11           C  
ATOM    411  CD2 TYR A  27      13.581  -1.319 -13.277  1.00  1.11           C  
ATOM    412  CE1 TYR A  27      15.426   0.137 -11.831  1.00  1.11           C  
ATOM    413  CE2 TYR A  27      14.592  -1.965 -12.599  1.00  1.11           C  
ATOM    414  CZ  TYR A  27      15.513  -1.239 -11.882  1.00  1.11           C  
ATOM    415  OH  TYR A  27      16.525  -1.883 -11.208  1.00  1.11           O  
ATOM    416  H   TYR A  27      13.583   3.185 -14.787  1.00  1.11           H  
ATOM    417  HA  TYR A  27      13.289   0.408 -15.905  1.00  1.11           H  
ATOM    418 1HB  TYR A  27      12.013   1.604 -13.409  1.00  1.11           H  
ATOM    419 2HB  TYR A  27      11.537   0.060 -14.122  1.00  1.11           H  
ATOM    420  HD1 TYR A  27      14.342   1.885 -12.453  1.00  1.11           H  
ATOM    421  HD2 TYR A  27      12.856  -1.896 -13.853  1.00  1.11           H  
ATOM    422  HE1 TYR A  27      16.164   0.704 -11.272  1.00  1.11           H  
ATOM    423  HE2 TYR A  27      14.665  -3.052 -12.636  1.00  1.11           H  
ATOM    424  HH  TYR A  27      17.126  -1.231 -10.839  1.00  1.11           H  
ATOM    425  N   ARG A  28      11.071   0.892 -17.026  1.00  1.26           N  
ATOM    426  CA  ARG A  28       9.958   1.304 -17.894  1.00  1.26           C  
ATOM    427  C   ARG A  28       8.710   0.452 -17.696  1.00  1.26           C  
ATOM    428  O   ARG A  28       8.795  -0.727 -17.345  1.00  1.26           O  
ATOM    429  CB  ARG A  28      10.379   1.226 -19.369  1.00  1.26           C  
ATOM    430  CG  ARG A  28      11.546   2.156 -19.756  1.00  1.26           C  
ATOM    431  CD  ARG A  28      12.092   1.910 -21.125  1.00  1.26           C  
ATOM    432  NE  ARG A  28      11.207   2.339 -22.203  1.00  1.26           N  
ATOM    433  CZ  ARG A  28      11.494   2.213 -23.505  1.00  1.26           C  
ATOM    434  NH1 ARG A  28      12.627   1.666 -23.904  1.00  1.26           N  
ATOM    435  NH2 ARG A  28      10.622   2.654 -24.364  1.00  1.26           N  
ATOM    436  H   ARG A  28      11.391  -0.066 -17.053  1.00  1.26           H  
ATOM    437  HA  ARG A  28       9.698   2.333 -17.660  1.00  1.26           H  
ATOM    438 1HB  ARG A  28      10.659   0.208 -19.622  1.00  1.26           H  
ATOM    439 2HB  ARG A  28       9.524   1.501 -19.998  1.00  1.26           H  
ATOM    440 1HG  ARG A  28      11.193   3.177 -19.757  1.00  1.26           H  
ATOM    441 2HG  ARG A  28      12.360   2.065 -19.042  1.00  1.26           H  
ATOM    442 1HD  ARG A  28      13.032   2.451 -21.229  1.00  1.26           H  
ATOM    443 2HD  ARG A  28      12.279   0.845 -21.247  1.00  1.26           H  
ATOM    444  HE  ARG A  28      10.300   2.782 -21.983  1.00  1.26           H  
ATOM    445 1HH1 ARG A  28      13.294   1.332 -23.222  1.00  1.26           H  
ATOM    446 2HH1 ARG A  28      12.828   1.583 -24.889  1.00  1.26           H  
ATOM    447 1HH2 ARG A  28       9.754   3.069 -23.989  1.00  1.26           H  
ATOM    448 2HH2 ARG A  28      10.789   2.583 -25.356  1.00  1.26           H  
ATOM    449  N   ASP A  29       7.551   1.056 -17.938  1.00  1.41           N  
ATOM    450  CA  ASP A  29       6.278   0.345 -17.883  1.00  1.41           C  
ATOM    451  C   ASP A  29       5.955  -0.265 -19.233  1.00  1.41           C  
ATOM    452  O   ASP A  29       5.538   0.439 -20.154  1.00  1.41           O  
ATOM    453  CB  ASP A  29       5.145   1.255 -17.401  1.00  1.41           C  
ATOM    454  CG  ASP A  29       3.770   0.549 -17.296  1.00  1.41           C  
ATOM    455  OD1 ASP A  29       3.584  -0.489 -17.919  1.00  1.41           O  
ATOM    456  OD2 ASP A  29       2.922   1.057 -16.596  1.00  1.41           O  
ATOM    457  H   ASP A  29       7.565   2.041 -18.209  1.00  1.41           H  
ATOM    458  HA  ASP A  29       6.371  -0.467 -17.161  1.00  1.41           H  
ATOM    459 1HB  ASP A  29       5.388   1.614 -16.425  1.00  1.41           H  
ATOM    460 2HB  ASP A  29       5.064   2.122 -18.057  1.00  1.41           H  
ATOM    461  N   SER A  30       6.111  -1.579 -19.340  1.00  1.52           N  
ATOM    462  CA  SER A  30       5.973  -2.304 -20.601  1.00  1.52           C  
ATOM    463  C   SER A  30       4.600  -2.184 -21.279  1.00  1.52           C  
ATOM    464  O   SER A  30       4.472  -2.527 -22.453  1.00  1.52           O  
ATOM    465  CB  SER A  30       6.290  -3.774 -20.383  1.00  1.52           C  
ATOM    466  OG  SER A  30       5.341  -4.377 -19.548  1.00  1.52           O  
ATOM    467  H   SER A  30       6.402  -2.086 -18.514  1.00  1.52           H  
ATOM    468  HA  SER A  30       6.715  -1.901 -21.292  1.00  1.52           H  
ATOM    469 1HB  SER A  30       6.303  -4.282 -21.347  1.00  1.52           H  
ATOM    470 2HB  SER A  30       7.281  -3.873 -19.946  1.00  1.52           H  
ATOM    471  HG  SER A  30       4.479  -4.149 -19.920  1.00  1.52           H  
ATOM    472  N   GLU A  31       3.565  -1.730 -20.563  1.00  1.54           N  
ATOM    473  CA  GLU A  31       2.258  -1.593 -21.209  1.00  1.54           C  
ATOM    474  C   GLU A  31       2.107  -0.244 -21.937  1.00  1.54           C  
ATOM    475  O   GLU A  31       1.144  -0.044 -22.680  1.00  1.54           O  
ATOM    476  CB  GLU A  31       1.116  -1.773 -20.203  1.00  1.54           C  
ATOM    477  CG  GLU A  31       1.027  -3.182 -19.611  1.00  1.54           C  
ATOM    478  CD  GLU A  31      -0.137  -3.381 -18.651  1.00  1.54           C  
ATOM    479  OE1 GLU A  31      -0.895  -2.462 -18.440  1.00  1.54           O  
ATOM    480  OE2 GLU A  31      -0.259  -4.467 -18.132  1.00  1.54           O  
ATOM    481  H   GLU A  31       3.686  -1.430 -19.584  1.00  1.54           H  
ATOM    482  HA  GLU A  31       2.165  -2.381 -21.955  1.00  1.54           H  
ATOM    483 1HB  GLU A  31       1.252  -1.071 -19.377  1.00  1.54           H  
ATOM    484 2HB  GLU A  31       0.165  -1.542 -20.681  1.00  1.54           H  
ATOM    485 1HG  GLU A  31       0.939  -3.899 -20.426  1.00  1.54           H  
ATOM    486 2HG  GLU A  31       1.961  -3.388 -19.085  1.00  1.54           H  
ATOM    487  N   SER A  32       3.045   0.687 -21.702  1.00  1.46           N  
ATOM    488  CA  SER A  32       2.992   2.014 -22.323  1.00  1.46           C  
ATOM    489  C   SER A  32       4.329   2.422 -22.927  1.00  1.46           C  
ATOM    490  O   SER A  32       4.406   3.405 -23.666  1.00  1.46           O  
ATOM    491  CB  SER A  32       2.638   3.064 -21.298  1.00  1.46           C  
ATOM    492  OG  SER A  32       3.666   3.180 -20.344  1.00  1.46           O  
ATOM    493  H   SER A  32       3.825   0.467 -21.086  1.00  1.46           H  
ATOM    494  HA  SER A  32       2.245   2.001 -23.116  1.00  1.46           H  
ATOM    495 1HB  SER A  32       2.487   4.018 -21.796  1.00  1.46           H  
ATOM    496 2HB  SER A  32       1.707   2.797 -20.803  1.00  1.46           H  
ATOM    497  HG  SER A  32       3.552   2.423 -19.746  1.00  1.46           H  
ATOM    498  N   ASP A  33       5.385   1.704 -22.535  1.00  1.31           N  
ATOM    499  CA  ASP A  33       6.788   1.979 -22.861  1.00  1.31           C  
ATOM    500  C   ASP A  33       7.330   3.270 -22.212  1.00  1.31           C  
ATOM    501  O   ASP A  33       8.467   3.684 -22.495  1.00  1.31           O  
ATOM    502  CB  ASP A  33       7.003   2.032 -24.389  1.00  1.31           C  
ATOM    503  CG  ASP A  33       6.835   0.677 -25.089  1.00  1.31           C  
ATOM    504  OD1 ASP A  33       7.333  -0.302 -24.579  1.00  1.31           O  
ATOM    505  OD2 ASP A  33       6.228   0.643 -26.133  1.00  1.31           O  
ATOM    506  H   ASP A  33       5.214   0.926 -21.908  1.00  1.31           H  
ATOM    507  HA  ASP A  33       7.378   1.148 -22.475  1.00  1.31           H  
ATOM    508 1HB  ASP A  33       6.331   2.740 -24.851  1.00  1.31           H  
ATOM    509 2HB  ASP A  33       7.988   2.384 -24.592  1.00  1.31           H  
ATOM    510  N   LYS A  34       6.558   3.876 -21.296  1.00  1.14           N  
ATOM    511  CA  LYS A  34       6.995   5.090 -20.619  1.00  1.14           C  
ATOM    512  C   LYS A  34       8.010   4.811 -19.527  1.00  1.14           C  
ATOM    513  O   LYS A  34       7.955   3.791 -18.834  1.00  1.14           O  
ATOM    514  CB  LYS A  34       5.796   5.831 -20.039  1.00  1.14           C  
ATOM    515  CG  LYS A  34       4.855   6.392 -21.104  1.00  1.14           C  
ATOM    516  CD  LYS A  34       3.678   7.126 -20.487  1.00  1.14           C  
ATOM    517  CE  LYS A  34       2.743   7.665 -21.560  1.00  1.14           C  
ATOM    518  NZ  LYS A  34       1.575   8.377 -20.971  1.00  1.14           N  
ATOM    519  H   LYS A  34       5.629   3.512 -21.074  1.00  1.14           H  
ATOM    520  HA  LYS A  34       7.472   5.738 -21.355  1.00  1.14           H  
ATOM    521 1HB  LYS A  34       5.225   5.154 -19.407  1.00  1.14           H  
ATOM    522 2HB  LYS A  34       6.144   6.654 -19.411  1.00  1.14           H  
ATOM    523 1HG  LYS A  34       5.406   7.079 -21.744  1.00  1.14           H  
ATOM    524 2HG  LYS A  34       4.485   5.573 -21.722  1.00  1.14           H  
ATOM    525 1HD  LYS A  34       3.122   6.437 -19.848  1.00  1.14           H  
ATOM    526 2HD  LYS A  34       4.038   7.953 -19.877  1.00  1.14           H  
ATOM    527 1HE  LYS A  34       3.293   8.355 -22.198  1.00  1.14           H  
ATOM    528 2HE  LYS A  34       2.382   6.834 -22.167  1.00  1.14           H  
ATOM    529 1HZ  LYS A  34       0.979   8.718 -21.711  1.00  1.14           H  
ATOM    530 2HZ  LYS A  34       1.054   7.739 -20.385  1.00  1.14           H  
ATOM    531 3HZ  LYS A  34       1.900   9.155 -20.415  1.00  1.14           H  
ATOM    532  N   ASP A  35       8.958   5.726 -19.358  1.00  0.98           N  
ATOM    533  CA  ASP A  35       9.949   5.540 -18.311  1.00  0.98           C  
ATOM    534  C   ASP A  35       9.319   5.936 -16.988  1.00  0.98           C  
ATOM    535  O   ASP A  35       8.540   6.891 -16.925  1.00  0.98           O  
ATOM    536  CB  ASP A  35      11.209   6.343 -18.588  1.00  0.98           C  
ATOM    537  CG  ASP A  35      12.446   5.773 -17.900  1.00  0.98           C  
ATOM    538  OD1 ASP A  35      12.610   5.886 -16.700  1.00  0.98           O  
ATOM    539  OD2 ASP A  35      13.272   5.225 -18.645  1.00  0.98           O  
ATOM    540  H   ASP A  35       8.991   6.549 -19.946  1.00  0.98           H  
ATOM    541  HA  ASP A  35      10.216   4.492 -18.245  1.00  0.98           H  
ATOM    542 1HB  ASP A  35      11.386   6.378 -19.659  1.00  0.98           H  
ATOM    543 2HB  ASP A  35      11.064   7.368 -18.246  1.00  0.98           H  
ATOM    544  N   LEU A  36       9.629   5.189 -15.945  1.00  0.85           N  
ATOM    545  CA  LEU A  36       9.104   5.435 -14.615  1.00  0.85           C  
ATOM    546  C   LEU A  36      10.073   6.202 -13.722  1.00  0.85           C  
ATOM    547  O   LEU A  36       9.759   6.506 -12.567  1.00  0.85           O  
ATOM    548  CB  LEU A  36       8.780   4.085 -13.989  1.00  0.85           C  
ATOM    549  CG  LEU A  36       7.777   3.280 -14.787  1.00  0.85           C  
ATOM    550  CD1 LEU A  36       7.581   1.927 -14.132  1.00  0.85           C  
ATOM    551  CD2 LEU A  36       6.495   4.084 -14.889  1.00  0.85           C  
ATOM    552  H   LEU A  36      10.277   4.413 -16.074  1.00  0.85           H  
ATOM    553  HA  LEU A  36       8.190   6.017 -14.710  1.00  0.85           H  
ATOM    554 1HB  LEU A  36       9.705   3.508 -13.921  1.00  0.85           H  
ATOM    555 2HB  LEU A  36       8.386   4.241 -12.987  1.00  0.85           H  
ATOM    556  HG  LEU A  36       8.165   3.106 -15.791  1.00  0.85           H  
ATOM    557 1HD1 LEU A  36       6.876   1.337 -14.703  1.00  0.85           H  
ATOM    558 2HD1 LEU A  36       8.539   1.405 -14.099  1.00  0.85           H  
ATOM    559 3HD1 LEU A  36       7.203   2.063 -13.122  1.00  0.85           H  
ATOM    560 1HD2 LEU A  36       5.756   3.553 -15.464  1.00  0.85           H  
ATOM    561 2HD2 LEU A  36       6.103   4.269 -13.892  1.00  0.85           H  
ATOM    562 3HD2 LEU A  36       6.708   5.035 -15.379  1.00  0.85           H  
ATOM    563  N   GLY A  37      11.248   6.531 -14.254  1.00  0.77           N  
ATOM    564  CA  GLY A  37      12.278   7.188 -13.472  1.00  0.77           C  
ATOM    565  C   GLY A  37      13.286   6.135 -13.039  1.00  0.77           C  
ATOM    566  O   GLY A  37      13.106   4.938 -13.302  1.00  0.77           O  
ATOM    567  H   GLY A  37      11.482   6.292 -15.227  1.00  0.77           H  
ATOM    568 1HA  GLY A  37      12.769   7.954 -14.077  1.00  0.77           H  
ATOM    569 2HA  GLY A  37      11.844   7.678 -12.600  1.00  0.77           H  
ATOM    570  N   CYS A  38      14.366   6.574 -12.411  1.00  0.72           N  
ATOM    571  CA  CYS A  38      15.413   5.637 -12.041  1.00  0.72           C  
ATOM    572  C   CYS A  38      15.384   5.232 -10.595  1.00  0.72           C  
ATOM    573  O   CYS A  38      14.999   6.029  -9.756  1.00  0.72           O  
ATOM    574  CB  CYS A  38      16.759   6.227 -12.329  1.00  0.72           C  
ATOM    575  SG  CYS A  38      17.085   6.555 -14.040  1.00  0.72           S  
ATOM    576  H   CYS A  38      14.460   7.559 -12.195  1.00  0.72           H  
ATOM    577  HA  CYS A  38      15.283   4.740 -12.623  1.00  0.72           H  
ATOM    578 1HB  CYS A  38      16.921   7.135 -11.747  1.00  0.72           H  
ATOM    579 2HB  CYS A  38      17.458   5.497 -12.019  1.00  0.72           H  
ATOM    580  HG  CYS A  38      18.391   6.793 -13.897  1.00  0.72           H  
ATOM    581  N   ARG A  39      15.818   4.015 -10.305  1.00  0.70           N  
ATOM    582  CA  ARG A  39      15.835   3.520  -8.937  1.00  0.70           C  
ATOM    583  C   ARG A  39      17.228   3.212  -8.454  1.00  0.70           C  
ATOM    584  O   ARG A  39      18.124   2.911  -9.247  1.00  0.70           O  
ATOM    585  CB  ARG A  39      14.998   2.253  -8.782  1.00  0.70           C  
ATOM    586  CG  ARG A  39      13.525   2.418  -9.026  1.00  0.70           C  
ATOM    587  CD  ARG A  39      12.773   1.160  -8.885  1.00  0.70           C  
ATOM    588  NE  ARG A  39      11.371   1.368  -9.183  1.00  0.70           N  
ATOM    589  CZ  ARG A  39      10.423   1.719  -8.281  1.00  0.70           C  
ATOM    590  NH1 ARG A  39      10.712   1.871  -6.999  1.00  0.70           N  
ATOM    591  NH2 ARG A  39       9.180   1.913  -8.690  1.00  0.70           N  
ATOM    592  H   ARG A  39      16.135   3.425 -11.067  1.00  0.70           H  
ATOM    593  HA  ARG A  39      15.422   4.289  -8.301  1.00  0.70           H  
ATOM    594 1HB  ARG A  39      15.372   1.481  -9.406  1.00  0.70           H  
ATOM    595 2HB  ARG A  39      15.099   1.902  -7.753  1.00  0.70           H  
ATOM    596 1HG  ARG A  39      13.127   3.100  -8.292  1.00  0.70           H  
ATOM    597 2HG  ARG A  39      13.361   2.812 -10.028  1.00  0.70           H  
ATOM    598 1HD  ARG A  39      13.166   0.409  -9.570  1.00  0.70           H  
ATOM    599 2HD  ARG A  39      12.858   0.804  -7.856  1.00  0.70           H  
ATOM    600  HE  ARG A  39      11.084   1.267 -10.147  1.00  0.70           H  
ATOM    601 1HH1 ARG A  39      11.665   1.727  -6.629  1.00  0.70           H  
ATOM    602 2HH1 ARG A  39       9.988   2.136  -6.349  1.00  0.70           H  
ATOM    603 1HH2 ARG A  39       8.944   1.800  -9.666  1.00  0.70           H  
ATOM    604 2HH2 ARG A  39       8.465   2.175  -8.022  1.00  0.70           H  
ATOM    605  N   VAL A  40      17.398   3.231  -7.140  1.00  0.71           N  
ATOM    606  CA  VAL A  40      18.683   2.858  -6.579  1.00  0.71           C  
ATOM    607  C   VAL A  40      18.809   1.339  -6.594  1.00  0.71           C  
ATOM    608  O   VAL A  40      17.966   0.619  -6.060  1.00  0.71           O  
ATOM    609  CB  VAL A  40      18.824   3.386  -5.144  1.00  0.71           C  
ATOM    610  CG1 VAL A  40      20.152   2.908  -4.564  1.00  0.71           C  
ATOM    611  CG2 VAL A  40      18.712   4.912  -5.153  1.00  0.71           C  
ATOM    612  H   VAL A  40      16.621   3.520  -6.542  1.00  0.71           H  
ATOM    613  HA  VAL A  40      19.480   3.285  -7.188  1.00  0.71           H  
ATOM    614  HB  VAL A  40      18.027   2.973  -4.521  1.00  0.71           H  
ATOM    615 1HG1 VAL A  40      20.246   3.272  -3.553  1.00  0.71           H  
ATOM    616 2HG1 VAL A  40      20.186   1.822  -4.563  1.00  0.71           H  
ATOM    617 3HG1 VAL A  40      20.969   3.287  -5.163  1.00  0.71           H  
ATOM    618 1HG2 VAL A  40      18.807   5.294  -4.135  1.00  0.71           H  
ATOM    619 2HG2 VAL A  40      19.491   5.320  -5.768  1.00  0.71           H  
ATOM    620 3HG2 VAL A  40      17.739   5.201  -5.559  1.00  0.71           H  
ATOM    621  N   LYS A  41      19.857   0.857  -7.245  1.00  0.76           N  
ATOM    622  CA  LYS A  41      20.108  -0.571  -7.401  1.00  0.76           C  
ATOM    623  C   LYS A  41      21.018  -1.136  -6.333  1.00  0.76           C  
ATOM    624  O   LYS A  41      20.822  -2.260  -5.870  1.00  0.76           O  
ATOM    625  CB  LYS A  41      20.698  -0.842  -8.772  1.00  0.76           C  
ATOM    626  CG  LYS A  41      21.027  -2.285  -9.056  1.00  0.76           C  
ATOM    627  CD  LYS A  41      21.430  -2.411 -10.493  1.00  0.76           C  
ATOM    628  CE  LYS A  41      21.807  -3.813 -10.906  1.00  0.76           C  
ATOM    629  NZ  LYS A  41      22.160  -3.850 -12.356  1.00  0.76           N  
ATOM    630  H   LYS A  41      20.516   1.515  -7.648  1.00  0.76           H  
ATOM    631  HA  LYS A  41      19.155  -1.092  -7.331  1.00  0.76           H  
ATOM    632 1HB  LYS A  41      20.006  -0.496  -9.543  1.00  0.76           H  
ATOM    633 2HB  LYS A  41      21.617  -0.264  -8.885  1.00  0.76           H  
ATOM    634 1HG  LYS A  41      21.849  -2.608  -8.414  1.00  0.76           H  
ATOM    635 2HG  LYS A  41      20.158  -2.912  -8.860  1.00  0.76           H  
ATOM    636 1HD  LYS A  41      20.580  -2.107 -11.095  1.00  0.76           H  
ATOM    637 2HD  LYS A  41      22.261  -1.735 -10.710  1.00  0.76           H  
ATOM    638 1HE  LYS A  41      22.662  -4.149 -10.323  1.00  0.76           H  
ATOM    639 2HE  LYS A  41      20.968  -4.485 -10.730  1.00  0.76           H  
ATOM    640 1HZ  LYS A  41      22.410  -4.778 -12.636  1.00  0.76           H  
ATOM    641 2HZ  LYS A  41      21.359  -3.523 -12.914  1.00  0.76           H  
ATOM    642 3HZ  LYS A  41      22.930  -3.219 -12.541  1.00  0.76           H  
ATOM    643  N   SER A  42      22.062  -0.391  -6.000  1.00  0.86           N  
ATOM    644  CA  SER A  42      23.029  -0.898  -5.034  1.00  0.86           C  
ATOM    645  C   SER A  42      23.828   0.199  -4.361  1.00  0.86           C  
ATOM    646  O   SER A  42      24.363   1.089  -5.025  1.00  0.86           O  
ATOM    647  CB  SER A  42      23.982  -1.859  -5.715  1.00  0.86           C  
ATOM    648  OG  SER A  42      24.933  -2.340  -4.812  1.00  0.86           O  
ATOM    649  H   SER A  42      22.167   0.527  -6.432  1.00  0.86           H  
ATOM    650  HA  SER A  42      22.488  -1.443  -4.261  1.00  0.86           H  
ATOM    651 1HB  SER A  42      23.425  -2.694  -6.141  1.00  0.86           H  
ATOM    652 2HB  SER A  42      24.483  -1.348  -6.536  1.00  0.86           H  
ATOM    653  HG  SER A  42      25.300  -1.564  -4.377  1.00  0.86           H  
ATOM    654  N   ILE A  43      23.959   0.102  -3.039  1.00  0.99           N  
ATOM    655  CA  ILE A  43      24.736   1.073  -2.271  1.00  0.99           C  
ATOM    656  C   ILE A  43      25.924   0.384  -1.612  1.00  0.99           C  
ATOM    657  O   ILE A  43      25.749  -0.601  -0.897  1.00  0.99           O  
ATOM    658  CB  ILE A  43      23.868   1.740  -1.182  1.00  0.99           C  
ATOM    659  CG1 ILE A  43      22.651   2.448  -1.819  1.00  0.99           C  
ATOM    660  CG2 ILE A  43      24.724   2.771  -0.447  1.00  0.99           C  
ATOM    661  CD1 ILE A  43      21.633   2.901  -0.827  1.00  0.99           C  
ATOM    662  H   ILE A  43      23.500  -0.659  -2.554  1.00  0.99           H  
ATOM    663  HA  ILE A  43      25.124   1.836  -2.938  1.00  0.99           H  
ATOM    664  HB  ILE A  43      23.504   0.992  -0.480  1.00  0.99           H  
ATOM    665 1HG1 ILE A  43      22.985   3.317  -2.357  1.00  0.99           H  
ATOM    666 2HG1 ILE A  43      22.165   1.770  -2.513  1.00  0.99           H  
ATOM    667 1HG2 ILE A  43      24.136   3.256   0.330  1.00  0.99           H  
ATOM    668 2HG2 ILE A  43      25.566   2.267  -0.003  1.00  0.99           H  
ATOM    669 3HG2 ILE A  43      25.084   3.521  -1.152  1.00  0.99           H  
ATOM    670 1HD1 ILE A  43      20.810   3.388  -1.336  1.00  0.99           H  
ATOM    671 2HD1 ILE A  43      21.249   2.043  -0.273  1.00  0.99           H  
ATOM    672 3HD1 ILE A  43      22.090   3.603  -0.129  1.00  0.99           H  
ATOM    673  N   ASP A  44      27.131   0.884  -1.859  1.00  1.15           N  
ATOM    674  CA  ASP A  44      28.336   0.288  -1.290  1.00  1.15           C  
ATOM    675  C   ASP A  44      28.433   0.561   0.221  1.00  1.15           C  
ATOM    676  O   ASP A  44      28.552   1.710   0.614  1.00  1.15           O  
ATOM    677  CB  ASP A  44      29.571   0.815  -2.015  1.00  1.15           C  
ATOM    678  CG  ASP A  44      30.900   0.179  -1.550  1.00  1.15           C  
ATOM    679  OD1 ASP A  44      31.106  -0.016  -0.357  1.00  1.15           O  
ATOM    680  OD2 ASP A  44      31.697  -0.118  -2.404  1.00  1.15           O  
ATOM    681  H   ASP A  44      27.227   1.701  -2.471  1.00  1.15           H  
ATOM    682  HA  ASP A  44      28.296  -0.772  -1.494  1.00  1.15           H  
ATOM    683 1HB  ASP A  44      29.460   0.634  -3.087  1.00  1.15           H  
ATOM    684 2HB  ASP A  44      29.628   1.888  -1.889  1.00  1.15           H  
ATOM    685  N   PRO A  45      28.437  -0.447   1.109  1.00  1.30           N  
ATOM    686  CA  PRO A  45      28.453  -0.296   2.559  1.00  1.30           C  
ATOM    687  C   PRO A  45      29.487   0.697   3.115  1.00  1.30           C  
ATOM    688  O   PRO A  45      29.264   1.267   4.185  1.00  1.30           O  
ATOM    689  CB  PRO A  45      28.804  -1.716   3.026  1.00  1.30           C  
ATOM    690  CG  PRO A  45      28.236  -2.611   1.957  1.00  1.30           C  
ATOM    691  CD  PRO A  45      28.457  -1.859   0.660  1.00  1.30           C  
ATOM    692  HA  PRO A  45      27.442  -0.024   2.893  1.00  1.30           H  
ATOM    693 1HB  PRO A  45      29.903  -1.809   3.136  1.00  1.30           H  
ATOM    694 2HB  PRO A  45      28.370  -1.901   4.020  1.00  1.30           H  
ATOM    695 1HG  PRO A  45      28.746  -3.584   1.974  1.00  1.30           H  
ATOM    696 2HG  PRO A  45      27.171  -2.805   2.155  1.00  1.30           H  
ATOM    697 1HD  PRO A  45      29.434  -2.107   0.205  1.00  1.30           H  
ATOM    698 2HD  PRO A  45      27.606  -2.089   0.007  1.00  1.30           H  
ATOM    699  N   ASP A  46      30.623   0.884   2.429  1.00  1.42           N  
ATOM    700  CA  ASP A  46      31.667   1.783   2.934  1.00  1.42           C  
ATOM    701  C   ASP A  46      31.667   3.197   2.330  1.00  1.42           C  
ATOM    702  O   ASP A  46      32.581   3.978   2.598  1.00  1.42           O  
ATOM    703  CB  ASP A  46      33.047   1.150   2.734  1.00  1.42           C  
ATOM    704  CG  ASP A  46      33.275  -0.105   3.602  1.00  1.42           C  
ATOM    705  OD1 ASP A  46      32.672  -0.211   4.646  1.00  1.42           O  
ATOM    706  OD2 ASP A  46      34.068  -0.933   3.218  1.00  1.42           O  
ATOM    707  H   ASP A  46      30.767   0.433   1.512  1.00  1.42           H  
ATOM    708  HA  ASP A  46      31.513   1.893   4.006  1.00  1.42           H  
ATOM    709 1HB  ASP A  46      33.152   0.865   1.680  1.00  1.42           H  
ATOM    710 2HB  ASP A  46      33.821   1.879   2.956  1.00  1.42           H  
ATOM    711  N   CYS A  47      30.678   3.517   1.501  1.00  1.48           N  
ATOM    712  CA  CYS A  47      30.614   4.825   0.841  1.00  1.48           C  
ATOM    713  C   CYS A  47      29.819   5.893   1.572  1.00  1.48           C  
ATOM    714  O   CYS A  47      29.120   5.620   2.548  1.00  1.48           O  
ATOM    715  CB  CYS A  47      29.977   4.726  -0.504  1.00  1.48           C  
ATOM    716  SG  CYS A  47      28.160   4.435  -0.419  1.00  1.48           S  
ATOM    717  H   CYS A  47      29.947   2.829   1.308  1.00  1.48           H  
ATOM    718  HA  CYS A  47      31.637   5.183   0.716  1.00  1.48           H  
ATOM    719 1HB  CYS A  47      30.159   5.655  -1.033  1.00  1.48           H  
ATOM    720 2HB  CYS A  47      30.434   3.917  -1.071  1.00  1.48           H  
ATOM    721  HG  CYS A  47      28.257   3.176   0.032  1.00  1.48           H  
ATOM    722  N   GLY A  48      29.883   7.115   1.034  1.00  1.48           N  
ATOM    723  CA  GLY A  48      29.169   8.266   1.571  1.00  1.48           C  
ATOM    724  C   GLY A  48      27.677   8.012   1.804  1.00  1.48           C  
ATOM    725  O   GLY A  48      27.199   8.206   2.923  1.00  1.48           O  
ATOM    726  H   GLY A  48      30.472   7.257   0.226  1.00  1.48           H  
ATOM    727 1HA  GLY A  48      29.635   8.559   2.512  1.00  1.48           H  
ATOM    728 2HA  GLY A  48      29.289   9.106   0.886  1.00  1.48           H  
ATOM    729  N   ALA A  49      26.929   7.584   0.777  1.00  1.43           N  
ATOM    730  CA  ALA A  49      25.500   7.357   0.988  1.00  1.43           C  
ATOM    731  C   ALA A  49      25.224   6.312   2.074  1.00  1.43           C  
ATOM    732  O   ALA A  49      24.264   6.453   2.843  1.00  1.43           O  
ATOM    733  CB  ALA A  49      24.863   6.900  -0.302  1.00  1.43           C  
ATOM    734  H   ALA A  49      27.318   7.437  -0.157  1.00  1.43           H  
ATOM    735  HA  ALA A  49      25.053   8.296   1.297  1.00  1.43           H  
ATOM    736 1HB  ALA A  49      23.793   6.760  -0.165  1.00  1.43           H  
ATOM    737 2HB  ALA A  49      25.040   7.659  -1.058  1.00  1.43           H  
ATOM    738 3HB  ALA A  49      25.314   5.964  -0.616  1.00  1.43           H  
ATOM    739  N   ALA A  50      26.042   5.260   2.130  1.00  1.36           N  
ATOM    740  CA  ALA A  50      25.868   4.197   3.115  1.00  1.36           C  
ATOM    741  C   ALA A  50      26.086   4.727   4.516  1.00  1.36           C  
ATOM    742  O   ALA A  50      25.325   4.414   5.435  1.00  1.36           O  
ATOM    743  CB  ALA A  50      26.831   3.060   2.856  1.00  1.36           C  
ATOM    744  H   ALA A  50      26.820   5.213   1.486  1.00  1.36           H  
ATOM    745  HA  ALA A  50      24.848   3.825   3.040  1.00  1.36           H  
ATOM    746 1HB  ALA A  50      26.674   2.276   3.591  1.00  1.36           H  
ATOM    747 2HB  ALA A  50      26.668   2.666   1.879  1.00  1.36           H  
ATOM    748 3HB  ALA A  50      27.857   3.421   2.932  1.00  1.36           H  
ATOM    749  N   LYS A  51      27.106   5.571   4.665  1.00  1.28           N  
ATOM    750  CA  LYS A  51      27.442   6.177   5.941  1.00  1.28           C  
ATOM    751  C   LYS A  51      26.343   7.128   6.369  1.00  1.28           C  
ATOM    752  O   LYS A  51      25.991   7.197   7.547  1.00  1.28           O  
ATOM    753  CB  LYS A  51      28.798   6.872   5.845  1.00  1.28           C  
ATOM    754  CG  LYS A  51      29.970   5.894   5.750  1.00  1.28           C  
ATOM    755  CD  LYS A  51      31.307   6.592   5.538  1.00  1.28           C  
ATOM    756  CE  LYS A  51      32.435   5.572   5.513  1.00  1.28           C  
ATOM    757  NZ  LYS A  51      33.746   6.175   5.129  1.00  1.28           N  
ATOM    758  H   LYS A  51      27.697   5.775   3.856  1.00  1.28           H  
ATOM    759  HA  LYS A  51      27.512   5.387   6.689  1.00  1.28           H  
ATOM    760 1HB  LYS A  51      28.816   7.506   4.955  1.00  1.28           H  
ATOM    761 2HB  LYS A  51      28.948   7.511   6.711  1.00  1.28           H  
ATOM    762 1HG  LYS A  51      30.019   5.308   6.667  1.00  1.28           H  
ATOM    763 2HG  LYS A  51      29.800   5.208   4.920  1.00  1.28           H  
ATOM    764 1HD  LYS A  51      31.296   7.117   4.575  1.00  1.28           H  
ATOM    765 2HD  LYS A  51      31.484   7.314   6.331  1.00  1.28           H  
ATOM    766 1HE  LYS A  51      32.531   5.132   6.502  1.00  1.28           H  
ATOM    767 2HE  LYS A  51      32.178   4.796   4.817  1.00  1.28           H  
ATOM    768 1HZ  LYS A  51      34.456   5.466   5.119  1.00  1.28           H  
ATOM    769 2HZ  LYS A  51      33.685   6.591   4.184  1.00  1.28           H  
ATOM    770 3HZ  LYS A  51      33.999   6.893   5.774  1.00  1.28           H  
ATOM    771  N   ALA A  52      25.783   7.858   5.398  1.00  1.19           N  
ATOM    772  CA  ALA A  52      24.672   8.750   5.677  1.00  1.19           C  
ATOM    773  C   ALA A  52      23.485   7.930   6.186  1.00  1.19           C  
ATOM    774  O   ALA A  52      22.765   8.357   7.095  1.00  1.19           O  
ATOM    775  CB  ALA A  52      24.295   9.532   4.423  1.00  1.19           C  
ATOM    776  H   ALA A  52      26.146   7.793   4.449  1.00  1.19           H  
ATOM    777  HA  ALA A  52      24.975   9.443   6.458  1.00  1.19           H  
ATOM    778 1HB  ALA A  52      23.482  10.211   4.639  1.00  1.19           H  
ATOM    779 2HB  ALA A  52      25.161  10.099   4.089  1.00  1.19           H  
ATOM    780 3HB  ALA A  52      23.994   8.843   3.645  1.00  1.19           H  
ATOM    781  N   GLY A  53      23.290   6.740   5.589  1.00  1.09           N  
ATOM    782  CA  GLY A  53      22.222   5.824   5.969  1.00  1.09           C  
ATOM    783  C   GLY A  53      20.865   6.347   5.530  1.00  1.09           C  
ATOM    784  O   GLY A  53      19.847   6.070   6.166  1.00  1.09           O  
ATOM    785  H   GLY A  53      23.906   6.466   4.825  1.00  1.09           H  
ATOM    786 1HA  GLY A  53      22.411   4.852   5.512  1.00  1.09           H  
ATOM    787 2HA  GLY A  53      22.235   5.682   7.048  1.00  1.09           H  
ATOM    788  N   LYS A  54      20.855   7.134   4.461  1.00  0.98           N  
ATOM    789  CA  LYS A  54      19.637   7.785   4.004  1.00  0.98           C  
ATOM    790  C   LYS A  54      18.909   7.175   2.807  1.00  0.98           C  
ATOM    791  O   LYS A  54      17.712   7.421   2.653  1.00  0.98           O  
ATOM    792  CB  LYS A  54      19.960   9.226   3.712  1.00  0.98           C  
ATOM    793  CG  LYS A  54      20.493   9.996   4.900  1.00  0.98           C  
ATOM    794  CD  LYS A  54      19.493  10.071   6.031  1.00  0.98           C  
ATOM    795  CE  LYS A  54      20.047  10.897   7.186  1.00  0.98           C  
ATOM    796  NZ  LYS A  54      19.111  10.941   8.346  1.00  0.98           N  
ATOM    797  H   LYS A  54      21.728   7.300   3.982  1.00  0.98           H  
ATOM    798  HA  LYS A  54      18.932   7.771   4.835  1.00  0.98           H  
ATOM    799 1HB  LYS A  54      20.712   9.261   2.926  1.00  0.98           H  
ATOM    800 2HB  LYS A  54      19.074   9.719   3.362  1.00  0.98           H  
ATOM    801 1HG  LYS A  54      21.359   9.492   5.271  1.00  0.98           H  
ATOM    802 2HG  LYS A  54      20.782  10.999   4.602  1.00  0.98           H  
ATOM    803 1HD  LYS A  54      18.565  10.519   5.676  1.00  0.98           H  
ATOM    804 2HD  LYS A  54      19.281   9.062   6.392  1.00  0.98           H  
ATOM    805 1HE  LYS A  54      20.991  10.457   7.510  1.00  0.98           H  
ATOM    806 2HE  LYS A  54      20.230  11.913   6.841  1.00  0.98           H  
ATOM    807 1HZ  LYS A  54      19.523  11.491   9.084  1.00  0.98           H  
ATOM    808 2HZ  LYS A  54      18.234  11.355   8.062  1.00  0.98           H  
ATOM    809 3HZ  LYS A  54      18.951   9.998   8.675  1.00  0.98           H  
ATOM    810  N   PHE A  55      19.605   6.414   1.958  1.00  0.88           N  
ATOM    811  CA  PHE A  55      18.980   5.846   0.753  1.00  0.88           C  
ATOM    812  C   PHE A  55      18.890   4.352   0.885  1.00  0.88           C  
ATOM    813  O   PHE A  55      19.757   3.725   1.503  1.00  0.88           O  
ATOM    814  CB  PHE A  55      19.778   6.139  -0.517  1.00  0.88           C  
ATOM    815  CG  PHE A  55      19.871   7.513  -0.811  1.00  0.88           C  
ATOM    816  CD1 PHE A  55      20.862   8.228  -0.226  1.00  0.88           C  
ATOM    817  CD2 PHE A  55      18.983   8.135  -1.655  1.00  0.88           C  
ATOM    818  CE1 PHE A  55      20.972   9.521  -0.458  1.00  0.88           C  
ATOM    819  CE2 PHE A  55      19.109   9.467  -1.888  1.00  0.88           C  
ATOM    820  CZ  PHE A  55      20.124  10.146  -1.265  1.00  0.88           C  
ATOM    821  H   PHE A  55      20.578   6.229   2.146  1.00  0.88           H  
ATOM    822  HA  PHE A  55      17.973   6.244   0.637  1.00  0.88           H  
ATOM    823 1HB  PHE A  55      20.784   5.749  -0.414  1.00  0.88           H  
ATOM    824 2HB  PHE A  55      19.311   5.634  -1.366  1.00  0.88           H  
ATOM    825  HD1 PHE A  55      21.562   7.730   0.445  1.00  0.88           H  
ATOM    826  HD2 PHE A  55      18.181   7.554  -2.125  1.00  0.88           H  
ATOM    827  HE1 PHE A  55      21.737  10.079   0.016  1.00  0.88           H  
ATOM    828  HE2 PHE A  55      18.416   9.984  -2.546  1.00  0.88           H  
ATOM    829  HZ  PHE A  55      20.259  11.207  -1.411  1.00  0.88           H  
ATOM    830  N   GLU A  56      17.870   3.780   0.274  1.00  0.80           N  
ATOM    831  CA  GLU A  56      17.721   2.342   0.275  1.00  0.80           C  
ATOM    832  C   GLU A  56      17.589   1.808  -1.138  1.00  0.80           C  
ATOM    833  O   GLU A  56      17.133   2.497  -2.053  1.00  0.80           O  
ATOM    834  CB  GLU A  56      16.506   1.926   1.117  1.00  0.80           C  
ATOM    835  CG  GLU A  56      16.602   2.285   2.620  1.00  0.80           C  
ATOM    836  CD  GLU A  56      15.410   1.817   3.461  1.00  0.80           C  
ATOM    837  OE1 GLU A  56      14.528   1.181   2.932  1.00  0.80           O  
ATOM    838  OE2 GLU A  56      15.388   2.123   4.631  1.00  0.80           O  
ATOM    839  H   GLU A  56      17.161   4.364  -0.191  1.00  0.80           H  
ATOM    840  HA  GLU A  56      18.612   1.897   0.716  1.00  0.80           H  
ATOM    841 1HB  GLU A  56      15.611   2.414   0.717  1.00  0.80           H  
ATOM    842 2HB  GLU A  56      16.354   0.850   1.032  1.00  0.80           H  
ATOM    843 1HG  GLU A  56      17.512   1.844   3.025  1.00  0.80           H  
ATOM    844 2HG  GLU A  56      16.694   3.365   2.713  1.00  0.80           H  
ATOM    845  N   VAL A  57      18.000   0.572  -1.319  1.00  0.73           N  
ATOM    846  CA  VAL A  57      17.842  -0.052  -2.611  1.00  0.73           C  
ATOM    847  C   VAL A  57      16.360  -0.191  -2.917  1.00  0.73           C  
ATOM    848  O   VAL A  57      15.580  -0.630  -2.071  1.00  0.73           O  
ATOM    849  CB  VAL A  57      18.585  -1.389  -2.639  1.00  0.73           C  
ATOM    850  CG1 VAL A  57      18.289  -2.118  -3.915  1.00  0.73           C  
ATOM    851  CG2 VAL A  57      20.088  -1.085  -2.542  1.00  0.73           C  
ATOM    852  H   VAL A  57      18.395   0.053  -0.548  1.00  0.73           H  
ATOM    853  HA  VAL A  57      18.291   0.591  -3.369  1.00  0.73           H  
ATOM    854  HB  VAL A  57      18.267  -2.012  -1.807  1.00  0.73           H  
ATOM    855 1HG1 VAL A  57      18.839  -3.057  -3.937  1.00  0.73           H  
ATOM    856 2HG1 VAL A  57      17.224  -2.321  -3.986  1.00  0.73           H  
ATOM    857 3HG1 VAL A  57      18.592  -1.506  -4.754  1.00  0.73           H  
ATOM    858 1HG2 VAL A  57      20.650  -2.018  -2.566  1.00  0.73           H  
ATOM    859 2HG2 VAL A  57      20.378  -0.462  -3.387  1.00  0.73           H  
ATOM    860 3HG2 VAL A  57      20.297  -0.555  -1.613  1.00  0.73           H  
ATOM    861  N   GLY A  58      15.982   0.222  -4.120  1.00  0.69           N  
ATOM    862  CA  GLY A  58      14.605   0.237  -4.581  1.00  0.69           C  
ATOM    863  C   GLY A  58      13.992   1.643  -4.548  1.00  0.69           C  
ATOM    864  O   GLY A  58      12.963   1.879  -5.195  1.00  0.69           O  
ATOM    865  H   GLY A  58      16.700   0.541  -4.765  1.00  0.69           H  
ATOM    866 1HA  GLY A  58      14.568  -0.151  -5.598  1.00  0.69           H  
ATOM    867 2HA  GLY A  58      14.012  -0.434  -3.964  1.00  0.69           H  
ATOM    868  N   ASP A  59      14.619   2.597  -3.835  1.00  0.66           N  
ATOM    869  CA  ASP A  59      14.077   3.960  -3.818  1.00  0.66           C  
ATOM    870  C   ASP A  59      14.015   4.515  -5.224  1.00  0.66           C  
ATOM    871  O   ASP A  59      14.965   4.361  -6.002  1.00  0.66           O  
ATOM    872  CB  ASP A  59      14.942   4.923  -2.986  1.00  0.66           C  
ATOM    873  CG  ASP A  59      14.832   4.849  -1.464  1.00  0.66           C  
ATOM    874  OD1 ASP A  59      13.938   4.244  -0.919  1.00  0.66           O  
ATOM    875  OD2 ASP A  59      15.712   5.417  -0.830  1.00  0.66           O  
ATOM    876  H   ASP A  59      15.471   2.386  -3.306  1.00  0.66           H  
ATOM    877  HA  ASP A  59      13.061   3.936  -3.411  1.00  0.66           H  
ATOM    878 1HB  ASP A  59      15.991   4.747  -3.248  1.00  0.66           H  
ATOM    879 2HB  ASP A  59      14.709   5.944  -3.290  1.00  0.66           H  
ATOM    880  N   LEU A  60      12.934   5.203  -5.559  1.00  0.66           N  
ATOM    881  CA  LEU A  60      12.826   5.777  -6.893  1.00  0.66           C  
ATOM    882  C   LEU A  60      13.315   7.201  -6.877  1.00  0.66           C  
ATOM    883  O   LEU A  60      12.751   8.035  -6.174  1.00  0.66           O  
ATOM    884  CB  LEU A  60      11.371   5.751  -7.359  1.00  0.66           C  
ATOM    885  CG  LEU A  60      11.069   6.309  -8.753  1.00  0.66           C  
ATOM    886  CD1 LEU A  60      11.696   5.431  -9.786  1.00  0.66           C  
ATOM    887  CD2 LEU A  60       9.585   6.384  -8.950  1.00  0.66           C  
ATOM    888  H   LEU A  60      12.168   5.314  -4.886  1.00  0.66           H  
ATOM    889  HA  LEU A  60      13.442   5.216  -7.585  1.00  0.66           H  
ATOM    890 1HB  LEU A  60      11.027   4.726  -7.342  1.00  0.66           H  
ATOM    891 2HB  LEU A  60      10.784   6.314  -6.652  1.00  0.66           H  
ATOM    892  HG  LEU A  60      11.507   7.309  -8.852  1.00  0.66           H  
ATOM    893 1HD1 LEU A  60      11.495   5.831 -10.770  1.00  0.66           H  
ATOM    894 2HD1 LEU A  60      12.737   5.395  -9.623  1.00  0.66           H  
ATOM    895 3HD1 LEU A  60      11.286   4.433  -9.715  1.00  0.66           H  
ATOM    896 1HD2 LEU A  60       9.378   6.782  -9.943  1.00  0.66           H  
ATOM    897 2HD2 LEU A  60       9.151   5.387  -8.857  1.00  0.66           H  
ATOM    898 3HD2 LEU A  60       9.170   7.034  -8.201  1.00  0.66           H  
ATOM    899  N   LEU A  61      14.350   7.507  -7.630  1.00  0.68           N  
ATOM    900  CA  LEU A  61      14.840   8.867  -7.644  1.00  0.68           C  
ATOM    901  C   LEU A  61      13.961   9.673  -8.593  1.00  0.68           C  
ATOM    902  O   LEU A  61      13.692   9.264  -9.728  1.00  0.68           O  
ATOM    903  CB  LEU A  61      16.338   8.934  -8.034  1.00  0.68           C  
ATOM    904  CG  LEU A  61      17.346   8.275  -7.045  1.00  0.68           C  
ATOM    905  CD1 LEU A  61      18.753   8.409  -7.605  1.00  0.68           C  
ATOM    906  CD2 LEU A  61      17.253   8.961  -5.673  1.00  0.68           C  
ATOM    907  H   LEU A  61      14.778   6.801  -8.214  1.00  0.68           H  
ATOM    908  HA  LEU A  61      14.741   9.294  -6.647  1.00  0.68           H  
ATOM    909 1HB  LEU A  61      16.459   8.448  -9.004  1.00  0.68           H  
ATOM    910 2HB  LEU A  61      16.619   9.981  -8.136  1.00  0.68           H  
ATOM    911  HG  LEU A  61      17.117   7.210  -6.944  1.00  0.68           H  
ATOM    912 1HD1 LEU A  61      19.456   7.947  -6.931  1.00  0.68           H  
ATOM    913 2HD1 LEU A  61      18.796   7.923  -8.563  1.00  0.68           H  
ATOM    914 3HD1 LEU A  61      19.003   9.463  -7.721  1.00  0.68           H  
ATOM    915 1HD2 LEU A  61      17.963   8.501  -4.984  1.00  0.68           H  
ATOM    916 2HD2 LEU A  61      17.483  10.020  -5.783  1.00  0.68           H  
ATOM    917 3HD2 LEU A  61      16.240   8.850  -5.282  1.00  0.68           H  
ATOM    918  N   THR A  62      13.522  10.824  -8.113  1.00  0.72           N  
ATOM    919  CA  THR A  62      12.659  11.725  -8.848  1.00  0.72           C  
ATOM    920  C   THR A  62      13.373  13.022  -9.195  1.00  0.72           C  
ATOM    921  O   THR A  62      12.966  13.736 -10.107  1.00  0.72           O  
ATOM    922  CB  THR A  62      11.395  12.020  -8.026  1.00  0.72           C  
ATOM    923  OG1 THR A  62      11.770  12.664  -6.782  1.00  0.72           O  
ATOM    924  CG2 THR A  62      10.629  10.705  -7.735  1.00  0.72           C  
ATOM    925  H   THR A  62      13.793  11.078  -7.175  1.00  0.72           H  
ATOM    926  HA  THR A  62      12.362  11.243  -9.780  1.00  0.72           H  
ATOM    927  HB  THR A  62      10.746  12.689  -8.588  1.00  0.72           H  
ATOM    928  HG1 THR A  62      12.599  12.250  -6.450  1.00  0.72           H  
ATOM    929 1HG2 THR A  62       9.739  10.936  -7.163  1.00  0.72           H  
ATOM    930 2HG2 THR A  62      10.348  10.234  -8.671  1.00  0.72           H  
ATOM    931 3HG2 THR A  62      11.252  10.019  -7.174  1.00  0.72           H  
ATOM    932  N   ALA A  63      14.448  13.334  -8.480  1.00  0.76           N  
ATOM    933  CA  ALA A  63      15.193  14.547  -8.805  1.00  0.76           C  
ATOM    934  C   ALA A  63      16.631  14.464  -8.317  1.00  0.76           C  
ATOM    935  O   ALA A  63      16.936  13.813  -7.308  1.00  0.76           O  
ATOM    936  CB  ALA A  63      14.531  15.790  -8.240  1.00  0.76           C  
ATOM    937  H   ALA A  63      14.719  12.746  -7.700  1.00  0.76           H  
ATOM    938  HA  ALA A  63      15.198  14.650  -9.874  1.00  0.76           H  
ATOM    939 1HB  ALA A  63      15.104  16.666  -8.553  1.00  0.76           H  
ATOM    940 2HB  ALA A  63      13.513  15.869  -8.622  1.00  0.76           H  
ATOM    941 3HB  ALA A  63      14.513  15.745  -7.177  1.00  0.76           H  
ATOM    942  N   CYS A  64      17.499  15.211  -8.992  1.00  0.81           N  
ATOM    943  CA  CYS A  64      18.891  15.336  -8.570  1.00  0.81           C  
ATOM    944  C   CYS A  64      19.395  16.754  -8.823  1.00  0.81           C  
ATOM    945  O   CYS A  64      19.426  17.227  -9.960  1.00  0.81           O  
ATOM    946  CB  CYS A  64      19.759  14.315  -9.310  1.00  0.81           C  
ATOM    947  SG  CYS A  64      21.470  14.329  -8.831  1.00  0.81           S  
ATOM    948  H   CYS A  64      17.167  15.687  -9.834  1.00  0.81           H  
ATOM    949  HA  CYS A  64      18.951  15.146  -7.503  1.00  0.81           H  
ATOM    950 1HB  CYS A  64      19.369  13.311  -9.142  1.00  0.81           H  
ATOM    951 2HB  CYS A  64      19.710  14.511 -10.381  1.00  0.81           H  
ATOM    952  HG  CYS A  64      21.632  15.652  -8.914  1.00  0.81           H  
ATOM    953  N   ASP A  65      19.746  17.445  -7.738  1.00  0.85           N  
ATOM    954  CA  ASP A  65      20.182  18.843  -7.745  1.00  0.85           C  
ATOM    955  C   ASP A  65      19.211  19.765  -8.471  1.00  0.85           C  
ATOM    956  O   ASP A  65      19.610  20.690  -9.176  1.00  0.85           O  
ATOM    957  CB  ASP A  65      21.597  18.992  -8.295  1.00  0.85           C  
ATOM    958  CG  ASP A  65      22.621  18.395  -7.349  1.00  0.85           C  
ATOM    959  OD1 ASP A  65      22.251  18.134  -6.230  1.00  0.85           O  
ATOM    960  OD2 ASP A  65      23.772  18.310  -7.690  1.00  0.85           O  
ATOM    961  H   ASP A  65      19.702  16.972  -6.838  1.00  0.85           H  
ATOM    962  HA  ASP A  65      20.218  19.174  -6.707  1.00  0.85           H  
ATOM    963 1HB  ASP A  65      21.669  18.493  -9.265  1.00  0.85           H  
ATOM    964 2HB  ASP A  65      21.822  20.047  -8.451  1.00  0.85           H  
ATOM    965  N   GLY A  66      17.925  19.504  -8.277  1.00  0.88           N  
ATOM    966  CA  GLY A  66      16.851  20.290  -8.863  1.00  0.88           C  
ATOM    967  C   GLY A  66      16.410  19.778 -10.234  1.00  0.88           C  
ATOM    968  O   GLY A  66      15.382  20.213 -10.757  1.00  0.88           O  
ATOM    969  H   GLY A  66      17.689  18.720  -7.685  1.00  0.88           H  
ATOM    970 1HA  GLY A  66      15.998  20.285  -8.186  1.00  0.88           H  
ATOM    971 2HA  GLY A  66      17.174  21.326  -8.952  1.00  0.88           H  
ATOM    972  N   ALA A  67      17.158  18.851 -10.825  1.00  0.90           N  
ATOM    973  CA  ALA A  67      16.783  18.344 -12.131  1.00  0.90           C  
ATOM    974  C   ALA A  67      15.758  17.244 -11.990  1.00  0.90           C  
ATOM    975  O   ALA A  67      16.043  16.191 -11.419  1.00  0.90           O  
ATOM    976  CB  ALA A  67      17.995  17.829 -12.875  1.00  0.90           C  
ATOM    977  H   ALA A  67      18.007  18.497 -10.388  1.00  0.90           H  
ATOM    978  HA  ALA A  67      16.336  19.159 -12.699  1.00  0.90           H  
ATOM    979 1HB  ALA A  67      17.686  17.478 -13.854  1.00  0.90           H  
ATOM    980 2HB  ALA A  67      18.723  18.632 -12.989  1.00  0.90           H  
ATOM    981 3HB  ALA A  67      18.446  17.010 -12.320  1.00  0.90           H  
ATOM    982  N   ASN A  68      14.554  17.497 -12.474  1.00  0.92           N  
ATOM    983  CA  ASN A  68      13.467  16.538 -12.340  1.00  0.92           C  
ATOM    984  C   ASN A  68      13.761  15.370 -13.273  1.00  0.92           C  
ATOM    985  O   ASN A  68      13.957  15.559 -14.475  1.00  0.92           O  
ATOM    986  CB  ASN A  68      12.117  17.181 -12.615  1.00  0.92           C  
ATOM    987  CG  ASN A  68      10.929  16.302 -12.226  1.00  0.92           C  
ATOM    988  OD1 ASN A  68      10.956  15.066 -12.254  1.00  0.92           O  
ATOM    989  ND2 ASN A  68       9.850  16.961 -11.857  1.00  0.92           N  
ATOM    990  H   ASN A  68      14.381  18.386 -12.925  1.00  0.92           H  
ATOM    991  HA  ASN A  68      13.459  16.144 -11.322  1.00  0.92           H  
ATOM    992 1HB  ASN A  68      12.049  18.122 -12.068  1.00  0.92           H  
ATOM    993 2HB  ASN A  68      12.039  17.414 -13.676  1.00  0.92           H  
ATOM    994 1HD2 ASN A  68       9.027  16.461 -11.591  1.00  0.92           H  
ATOM    995 2HD2 ASN A  68       9.853  17.961 -11.847  1.00  0.92           H  
ATOM    996  N   LEU A  69      13.861  14.176 -12.711  1.00  0.95           N  
ATOM    997  CA  LEU A  69      14.226  12.991 -13.466  1.00  0.95           C  
ATOM    998  C   LEU A  69      12.993  12.349 -14.106  1.00  0.95           C  
ATOM    999  O   LEU A  69      13.094  11.365 -14.836  1.00  0.95           O  
ATOM   1000  CB  LEU A  69      14.909  11.983 -12.540  1.00  0.95           C  
ATOM   1001  CG  LEU A  69      16.222  12.466 -11.860  1.00  0.95           C  
ATOM   1002  CD1 LEU A  69      16.708  11.387 -10.899  1.00  0.95           C  
ATOM   1003  CD2 LEU A  69      17.266  12.821 -12.882  1.00  0.95           C  
ATOM   1004  H   LEU A  69      13.661  14.088 -11.721  1.00  0.95           H  
ATOM   1005  HA  LEU A  69      14.921  13.278 -14.253  1.00  0.95           H  
ATOM   1006 1HB  LEU A  69      14.208  11.709 -11.755  1.00  0.95           H  
ATOM   1007 2HB  LEU A  69      15.141  11.089 -13.112  1.00  0.95           H  
ATOM   1008  HG  LEU A  69      16.016  13.336 -11.301  1.00  0.95           H  
ATOM   1009 1HD1 LEU A  69      17.610  11.730 -10.391  1.00  0.95           H  
ATOM   1010 2HD1 LEU A  69      15.931  11.194 -10.167  1.00  0.95           H  
ATOM   1011 3HD1 LEU A  69      16.926  10.470 -11.450  1.00  0.95           H  
ATOM   1012 1HD2 LEU A  69      18.167  13.178 -12.378  1.00  0.95           H  
ATOM   1013 2HD2 LEU A  69      17.508  11.953 -13.468  1.00  0.95           H  
ATOM   1014 3HD2 LEU A  69      16.874  13.604 -13.523  1.00  0.95           H  
ATOM   1015  N   LYS A  70      11.813  12.895 -13.840  1.00  0.98           N  
ATOM   1016  CA  LYS A  70      10.602  12.330 -14.408  1.00  0.98           C  
ATOM   1017  C   LYS A  70       9.820  13.351 -15.239  1.00  0.98           C  
ATOM   1018  O   LYS A  70       9.783  14.533 -14.911  1.00  0.98           O  
ATOM   1019  CB  LYS A  70       9.697  11.777 -13.303  1.00  0.98           C  
ATOM   1020  CG  LYS A  70      10.253  10.547 -12.593  1.00  0.98           C  
ATOM   1021  CD  LYS A  70       9.291  10.041 -11.539  1.00  0.98           C  
ATOM   1022  CE  LYS A  70       8.033   9.466 -12.181  1.00  0.98           C  
ATOM   1023  NZ  LYS A  70       7.138   8.839 -11.186  1.00  0.98           N  
ATOM   1024  H   LYS A  70      11.748  13.712 -13.237  1.00  0.98           H  
ATOM   1025  HA  LYS A  70      10.886  11.494 -15.025  1.00  0.98           H  
ATOM   1026 1HB  LYS A  70       9.531  12.552 -12.551  1.00  0.98           H  
ATOM   1027 2HB  LYS A  70       8.727  11.514 -13.723  1.00  0.98           H  
ATOM   1028 1HG  LYS A  70      10.429   9.756 -13.327  1.00  0.98           H  
ATOM   1029 2HG  LYS A  70      11.201  10.794 -12.116  1.00  0.98           H  
ATOM   1030 1HD  LYS A  70       9.777   9.251 -10.959  1.00  0.98           H  
ATOM   1031 2HD  LYS A  70       9.021  10.854 -10.866  1.00  0.98           H  
ATOM   1032 1HE  LYS A  70       7.494  10.267 -12.683  1.00  0.98           H  
ATOM   1033 2HE  LYS A  70       8.318   8.716 -12.920  1.00  0.98           H  
ATOM   1034 1HZ  LYS A  70       6.319   8.474 -11.649  1.00  0.98           H  
ATOM   1035 2HZ  LYS A  70       7.631   8.082 -10.726  1.00  0.98           H  
ATOM   1036 3HZ  LYS A  70       6.860   9.525 -10.504  1.00  0.98           H  
ATOM   1037  N   PRO A  71       9.175  12.903 -16.322  1.00  1.01           N  
ATOM   1038  CA  PRO A  71       9.227  11.622 -17.031  1.00  1.01           C  
ATOM   1039  C   PRO A  71      10.403  11.536 -18.020  1.00  1.01           C  
ATOM   1040  O   PRO A  71      10.174  11.490 -19.229  1.00  1.01           O  
ATOM   1041  CB  PRO A  71       7.898  11.626 -17.781  1.00  1.01           C  
ATOM   1042  CG  PRO A  71       7.662  13.090 -18.093  1.00  1.01           C  
ATOM   1043  CD  PRO A  71       8.212  13.844 -16.892  1.00  1.01           C  
ATOM   1044  HA  PRO A  71       9.249  10.784 -16.317  1.00  1.01           H  
ATOM   1045 1HB  PRO A  71       7.976  11.001 -18.684  1.00  1.01           H  
ATOM   1046 2HB  PRO A  71       7.109  11.186 -17.154  1.00  1.01           H  
ATOM   1047 1HG  PRO A  71       8.173  13.362 -19.029  1.00  1.01           H  
ATOM   1048 2HG  PRO A  71       6.590  13.275 -18.253  1.00  1.01           H  
ATOM   1049 1HD  PRO A  71       8.729  14.762 -17.211  1.00  1.01           H  
ATOM   1050 2HD  PRO A  71       7.417  14.056 -16.163  1.00  1.01           H  
ATOM   1051  N   LYS A  72      11.647  11.573 -17.548  1.00  1.04           N  
ATOM   1052  CA  LYS A  72      12.786  11.553 -18.448  1.00  1.04           C  
ATOM   1053  C   LYS A  72      13.090  10.131 -18.840  1.00  1.04           C  
ATOM   1054  O   LYS A  72      12.776   9.213 -18.089  1.00  1.04           O  
ATOM   1055  CB  LYS A  72      14.007  12.157 -17.773  1.00  1.04           C  
ATOM   1056  CG  LYS A  72      13.905  13.609 -17.337  1.00  1.04           C  
ATOM   1057  CD  LYS A  72      13.888  14.478 -18.551  1.00  1.04           C  
ATOM   1058  CE  LYS A  72      14.060  15.949 -18.230  1.00  1.04           C  
ATOM   1059  NZ  LYS A  72      14.295  16.745 -19.483  1.00  1.04           N  
ATOM   1060  H   LYS A  72      11.865  11.581 -16.554  1.00  1.04           H  
ATOM   1061  HA  LYS A  72      12.545  12.117 -19.349  1.00  1.04           H  
ATOM   1062 1HB  LYS A  72      14.280  11.559 -16.919  1.00  1.04           H  
ATOM   1063 2HB  LYS A  72      14.848  12.099 -18.462  1.00  1.04           H  
ATOM   1064 1HG  LYS A  72      12.990  13.769 -16.759  1.00  1.04           H  
ATOM   1065 2HG  LYS A  72      14.762  13.874 -16.717  1.00  1.04           H  
ATOM   1066 1HD  LYS A  72      14.660  14.157 -19.212  1.00  1.04           H  
ATOM   1067 2HD  LYS A  72      12.936  14.346 -19.061  1.00  1.04           H  
ATOM   1068 1HE  LYS A  72      13.161  16.314 -17.736  1.00  1.04           H  
ATOM   1069 2HE  LYS A  72      14.912  16.079 -17.559  1.00  1.04           H  
ATOM   1070 1HZ  LYS A  72      14.412  17.716 -19.257  1.00  1.04           H  
ATOM   1071 2HZ  LYS A  72      15.174  16.378 -19.926  1.00  1.04           H  
ATOM   1072 3HZ  LYS A  72      13.523  16.634 -20.118  1.00  1.04           H  
ATOM   1073  N   SER A  73      13.707   9.920 -20.000  1.00  1.04           N  
ATOM   1074  CA  SER A  73      14.105   8.556 -20.296  1.00  1.04           C  
ATOM   1075  C   SER A  73      15.144   8.187 -19.276  1.00  1.04           C  
ATOM   1076  O   SER A  73      15.919   9.057 -18.867  1.00  1.04           O  
ATOM   1077  CB  SER A  73      14.707   8.446 -21.689  1.00  1.04           C  
ATOM   1078  OG  SER A  73      15.946   9.157 -21.789  1.00  1.04           O  
ATOM   1079  H   SER A  73      13.924  10.684 -20.627  1.00  1.04           H  
ATOM   1080  HA  SER A  73      13.249   7.888 -20.197  1.00  1.04           H  
ATOM   1081 1HB  SER A  73      14.869   7.396 -21.932  1.00  1.04           H  
ATOM   1082 2HB  SER A  73      14.001   8.841 -22.414  1.00  1.04           H  
ATOM   1083  HG  SER A  73      16.156   9.188 -22.735  1.00  1.04           H  
ATOM   1084  N   GLY A  74      15.272   6.906 -18.972  1.00  1.02           N  
ATOM   1085  CA  GLY A  74      16.286   6.465 -18.046  1.00  1.02           C  
ATOM   1086  C   GLY A  74      17.670   6.882 -18.483  1.00  1.02           C  
ATOM   1087  O   GLY A  74      18.483   7.257 -17.650  1.00  1.02           O  
ATOM   1088  H   GLY A  74      14.584   6.226 -19.289  1.00  1.02           H  
ATOM   1089 1HA  GLY A  74      16.066   6.864 -17.057  1.00  1.02           H  
ATOM   1090 2HA  GLY A  74      16.236   5.381 -17.967  1.00  1.02           H  
ATOM   1091  N   GLU A  75      17.952   6.883 -19.784  1.00  0.97           N  
ATOM   1092  CA  GLU A  75      19.284   7.292 -20.186  1.00  0.97           C  
ATOM   1093  C   GLU A  75      19.542   8.754 -19.823  1.00  0.97           C  
ATOM   1094  O   GLU A  75      20.587   9.073 -19.258  1.00  0.97           O  
ATOM   1095  CB  GLU A  75      19.491   7.080 -21.686  1.00  0.97           C  
ATOM   1096  CG  GLU A  75      19.558   5.612 -22.115  1.00  0.97           C  
ATOM   1097  CD  GLU A  75      19.687   5.427 -23.614  1.00  0.97           C  
ATOM   1098  OE1 GLU A  75      19.600   6.401 -24.325  1.00  0.97           O  
ATOM   1099  OE2 GLU A  75      19.874   4.311 -24.041  1.00  0.97           O  
ATOM   1100  H   GLU A  75      17.257   6.596 -20.460  1.00  0.97           H  
ATOM   1101  HA  GLU A  75      20.011   6.681 -19.646  1.00  0.97           H  
ATOM   1102 1HB  GLU A  75      18.670   7.551 -22.230  1.00  0.97           H  
ATOM   1103 2HB  GLU A  75      20.413   7.568 -22.001  1.00  0.97           H  
ATOM   1104 1HG  GLU A  75      20.411   5.142 -21.627  1.00  0.97           H  
ATOM   1105 2HG  GLU A  75      18.656   5.108 -21.768  1.00  0.97           H  
ATOM   1106  N   GLU A  76      18.561   9.641 -20.069  1.00  0.93           N  
ATOM   1107  CA  GLU A  76      18.793  11.045 -19.722  1.00  0.93           C  
ATOM   1108  C   GLU A  76      18.898  11.193 -18.214  1.00  0.93           C  
ATOM   1109  O   GLU A  76      19.746  11.929 -17.708  1.00  0.93           O  
ATOM   1110  CB  GLU A  76      17.700  11.969 -20.272  1.00  0.93           C  
ATOM   1111  CG  GLU A  76      17.939  13.487 -19.989  1.00  0.93           C  
ATOM   1112  CD  GLU A  76      16.882  14.404 -20.620  1.00  0.93           C  
ATOM   1113  OE1 GLU A  76      16.048  13.907 -21.331  1.00  0.93           O  
ATOM   1114  OE2 GLU A  76      16.878  15.593 -20.348  1.00  0.93           O  
ATOM   1115  H   GLU A  76      17.681   9.355 -20.508  1.00  0.93           H  
ATOM   1116  HA  GLU A  76      19.744  11.353 -20.159  1.00  0.93           H  
ATOM   1117 1HB  GLU A  76      17.620  11.832 -21.349  1.00  0.93           H  
ATOM   1118 2HB  GLU A  76      16.742  11.687 -19.839  1.00  0.93           H  
ATOM   1119 1HG  GLU A  76      17.930  13.636 -18.909  1.00  0.93           H  
ATOM   1120 2HG  GLU A  76      18.927  13.763 -20.356  1.00  0.93           H  
ATOM   1121  N   ALA A  77      18.019  10.508 -17.487  1.00  0.90           N  
ATOM   1122  CA  ALA A  77      18.003  10.596 -16.039  1.00  0.90           C  
ATOM   1123  C   ALA A  77      19.328  10.150 -15.435  1.00  0.90           C  
ATOM   1124  O   ALA A  77      19.837  10.767 -14.494  1.00  0.90           O  
ATOM   1125  CB  ALA A  77      16.885   9.750 -15.501  1.00  0.90           C  
ATOM   1126  H   ALA A  77      17.342   9.906 -17.962  1.00  0.90           H  
ATOM   1127  HA  ALA A  77      17.841  11.634 -15.764  1.00  0.90           H  
ATOM   1128 1HB  ALA A  77      16.847   9.814 -14.418  1.00  0.90           H  
ATOM   1129 2HB  ALA A  77      15.937  10.083 -15.920  1.00  0.90           H  
ATOM   1130 3HB  ALA A  77      17.065   8.737 -15.805  1.00  0.90           H  
ATOM   1131  N   LEU A  78      19.914   9.091 -15.993  1.00  0.88           N  
ATOM   1132  CA  LEU A  78      21.186   8.614 -15.491  1.00  0.88           C  
ATOM   1133  C   LEU A  78      22.283   9.612 -15.810  1.00  0.88           C  
ATOM   1134  O   LEU A  78      23.163   9.849 -14.975  1.00  0.88           O  
ATOM   1135  CB  LEU A  78      21.494   7.234 -16.060  1.00  0.88           C  
ATOM   1136  CG  LEU A  78      20.547   6.152 -15.536  1.00  0.88           C  
ATOM   1137  CD1 LEU A  78      20.803   4.844 -16.237  1.00  0.88           C  
ATOM   1138  CD2 LEU A  78      20.709   6.039 -14.062  1.00  0.88           C  
ATOM   1139  H   LEU A  78      19.458   8.591 -16.756  1.00  0.88           H  
ATOM   1140  HA  LEU A  78      21.114   8.522 -14.410  1.00  0.88           H  
ATOM   1141 1HB  LEU A  78      21.395   7.276 -17.150  1.00  0.88           H  
ATOM   1142 2HB  LEU A  78      22.513   6.956 -15.805  1.00  0.88           H  
ATOM   1143  HG  LEU A  78      19.539   6.435 -15.739  1.00  0.88           H  
ATOM   1144 1HD1 LEU A  78      20.115   4.097 -15.867  1.00  0.88           H  
ATOM   1145 2HD1 LEU A  78      20.653   4.978 -17.311  1.00  0.88           H  
ATOM   1146 3HD1 LEU A  78      21.825   4.523 -16.045  1.00  0.88           H  
ATOM   1147 1HD2 LEU A  78      20.020   5.291 -13.706  1.00  0.88           H  
ATOM   1148 2HD2 LEU A  78      21.730   5.745 -13.825  1.00  0.88           H  
ATOM   1149 3HD2 LEU A  78      20.489   6.996 -13.590  1.00  0.88           H  
ATOM   1150  N   GLU A  79      22.215  10.240 -16.993  1.00  0.89           N  
ATOM   1151  CA  GLU A  79      23.204  11.251 -17.319  1.00  0.89           C  
ATOM   1152  C   GLU A  79      23.078  12.420 -16.347  1.00  0.89           C  
ATOM   1153  O   GLU A  79      24.091  12.924 -15.875  1.00  0.89           O  
ATOM   1154  CB  GLU A  79      23.071  11.724 -18.776  1.00  0.89           C  
ATOM   1155  CG  GLU A  79      23.513  10.685 -19.821  1.00  0.89           C  
ATOM   1156  CD  GLU A  79      23.316  11.133 -21.260  1.00  0.89           C  
ATOM   1157  OE1 GLU A  79      22.755  12.181 -21.477  1.00  0.89           O  
ATOM   1158  OE2 GLU A  79      23.736  10.417 -22.142  1.00  0.89           O  
ATOM   1159  H   GLU A  79      21.491   9.997 -17.671  1.00  0.89           H  
ATOM   1160  HA  GLU A  79      24.194  10.817 -17.200  1.00  0.89           H  
ATOM   1161 1HB  GLU A  79      22.033  11.979 -18.981  1.00  0.89           H  
ATOM   1162 2HB  GLU A  79      23.665  12.627 -18.921  1.00  0.89           H  
ATOM   1163 1HG  GLU A  79      24.569  10.472 -19.666  1.00  0.89           H  
ATOM   1164 2HG  GLU A  79      22.965   9.763 -19.653  1.00  0.89           H  
ATOM   1165  N   LEU A  80      21.850  12.807 -15.976  1.00  0.92           N  
ATOM   1166  CA  LEU A  80      21.667  13.914 -15.033  1.00  0.92           C  
ATOM   1167  C   LEU A  80      22.270  13.580 -13.672  1.00  0.92           C  
ATOM   1168  O   LEU A  80      22.938  14.412 -13.046  1.00  0.92           O  
ATOM   1169  CB  LEU A  80      20.171  14.221 -14.879  1.00  0.92           C  
ATOM   1170  CG  LEU A  80      19.495  14.861 -16.109  1.00  0.92           C  
ATOM   1171  CD1 LEU A  80      17.961  14.896 -15.926  1.00  0.92           C  
ATOM   1172  CD2 LEU A  80      20.053  16.260 -16.280  1.00  0.92           C  
ATOM   1173  H   LEU A  80      21.038  12.357 -16.403  1.00  0.92           H  
ATOM   1174  HA  LEU A  80      22.174  14.792 -15.434  1.00  0.92           H  
ATOM   1175 1HB  LEU A  80      19.654  13.293 -14.671  1.00  0.92           H  
ATOM   1176 2HB  LEU A  80      20.031  14.889 -14.028  1.00  0.92           H  
ATOM   1177  HG  LEU A  80      19.719  14.277 -16.997  1.00  0.92           H  
ATOM   1178 1HD1 LEU A  80      17.502  15.351 -16.805  1.00  0.92           H  
ATOM   1179 2HD1 LEU A  80      17.586  13.890 -15.816  1.00  0.92           H  
ATOM   1180 3HD1 LEU A  80      17.704  15.470 -15.046  1.00  0.92           H  
ATOM   1181 1HD2 LEU A  80      19.595  16.725 -17.153  1.00  0.92           H  
ATOM   1182 2HD2 LEU A  80      19.833  16.853 -15.394  1.00  0.92           H  
ATOM   1183 3HD2 LEU A  80      21.138  16.207 -16.423  1.00  0.92           H  
ATOM   1184  N   PHE A  81      22.080  12.341 -13.227  1.00  0.98           N  
ATOM   1185  CA  PHE A  81      22.643  11.894 -11.962  1.00  0.98           C  
ATOM   1186  C   PHE A  81      24.172  12.005 -12.052  1.00  0.98           C  
ATOM   1187  O   PHE A  81      24.830  12.561 -11.165  1.00  0.98           O  
ATOM   1188  CB  PHE A  81      22.136  10.473 -11.640  1.00  0.98           C  
ATOM   1189  CG  PHE A  81      22.593   9.843 -10.324  1.00  0.98           C  
ATOM   1190  CD1 PHE A  81      22.051  10.257  -9.109  1.00  0.98           C  
ATOM   1191  CD2 PHE A  81      23.508   8.804 -10.305  1.00  0.98           C  
ATOM   1192  CE1 PHE A  81      22.440   9.666  -7.922  1.00  0.98           C  
ATOM   1193  CE2 PHE A  81      23.889   8.210  -9.104  1.00  0.98           C  
ATOM   1194  CZ  PHE A  81      23.361   8.650  -7.921  1.00  0.98           C  
ATOM   1195  H   PHE A  81      21.504  11.696 -13.776  1.00  0.98           H  
ATOM   1196  HA  PHE A  81      22.298  12.564 -11.174  1.00  0.98           H  
ATOM   1197 1HB  PHE A  81      21.045  10.483 -11.646  1.00  0.98           H  
ATOM   1198 2HB  PHE A  81      22.441   9.809 -12.446  1.00  0.98           H  
ATOM   1199  HD1 PHE A  81      21.314  11.062  -9.100  1.00  0.98           H  
ATOM   1200  HD2 PHE A  81      23.926   8.451 -11.246  1.00  0.98           H  
ATOM   1201  HE1 PHE A  81      22.014  10.000  -6.993  1.00  0.98           H  
ATOM   1202  HE2 PHE A  81      24.610   7.390  -9.097  1.00  0.98           H  
ATOM   1203  HZ  PHE A  81      23.669   8.182  -6.990  1.00  0.98           H  
ATOM   1204  N   ALA A  82      24.749  11.470 -13.135  1.00  1.09           N  
ATOM   1205  CA  ALA A  82      26.193  11.522 -13.336  1.00  1.09           C  
ATOM   1206  C   ALA A  82      26.738  12.952 -13.420  1.00  1.09           C  
ATOM   1207  O   ALA A  82      27.781  13.254 -12.829  1.00  1.09           O  
ATOM   1208  CB  ALA A  82      26.560  10.768 -14.596  1.00  1.09           C  
ATOM   1209  H   ALA A  82      24.166  11.022 -13.846  1.00  1.09           H  
ATOM   1210  HA  ALA A  82      26.664  11.040 -12.485  1.00  1.09           H  
ATOM   1211 1HB  ALA A  82      27.639  10.773 -14.726  1.00  1.09           H  
ATOM   1212 2HB  ALA A  82      26.202   9.743 -14.526  1.00  1.09           H  
ATOM   1213 3HB  ALA A  82      26.089  11.254 -15.450  1.00  1.09           H  
ATOM   1214  N   GLU A  83      26.025  13.842 -14.126  1.00  1.27           N  
ATOM   1215  CA  GLU A  83      26.490  15.217 -14.258  1.00  1.27           C  
ATOM   1216  C   GLU A  83      26.534  15.877 -12.906  1.00  1.27           C  
ATOM   1217  O   GLU A  83      27.479  16.602 -12.596  1.00  1.27           O  
ATOM   1218  CB  GLU A  83      25.596  16.040 -15.198  1.00  1.27           C  
ATOM   1219  CG  GLU A  83      25.715  15.695 -16.693  1.00  1.27           C  
ATOM   1220  CD  GLU A  83      24.736  16.469 -17.563  1.00  1.27           C  
ATOM   1221  OE1 GLU A  83      23.896  17.157 -17.027  1.00  1.27           O  
ATOM   1222  OE2 GLU A  83      24.842  16.376 -18.764  1.00  1.27           O  
ATOM   1223  H   GLU A  83      25.175  13.552 -14.597  1.00  1.27           H  
ATOM   1224  HA  GLU A  83      27.499  15.203 -14.666  1.00  1.27           H  
ATOM   1225 1HB  GLU A  83      24.552  15.896 -14.912  1.00  1.27           H  
ATOM   1226 2HB  GLU A  83      25.824  17.098 -15.079  1.00  1.27           H  
ATOM   1227 1HG  GLU A  83      26.727  15.929 -17.019  1.00  1.27           H  
ATOM   1228 2HG  GLU A  83      25.564  14.633 -16.833  1.00  1.27           H  
ATOM   1229  N   ALA A  84      25.531  15.604 -12.076  1.00  1.55           N  
ATOM   1230  CA  ALA A  84      25.525  16.163 -10.744  1.00  1.55           C  
ATOM   1231  C   ALA A  84      26.708  15.654  -9.947  1.00  1.55           C  
ATOM   1232  O   ALA A  84      27.399  16.426  -9.296  1.00  1.55           O  
ATOM   1233  CB  ALA A  84      24.253  15.803 -10.039  1.00  1.55           C  
ATOM   1234  H   ALA A  84      24.752  15.018 -12.385  1.00  1.55           H  
ATOM   1235  HA  ALA A  84      25.601  17.247 -10.825  1.00  1.55           H  
ATOM   1236 1HB  ALA A  84      24.251  16.239  -9.041  1.00  1.55           H  
ATOM   1237 2HB  ALA A  84      23.401  16.180 -10.605  1.00  1.55           H  
ATOM   1238 3HB  ALA A  84      24.192  14.723  -9.966  1.00  1.55           H  
ATOM   1239  N   ARG A  85      27.020  14.364 -10.063  1.00  1.99           N  
ATOM   1240  CA  ARG A  85      28.139  13.819  -9.302  1.00  1.99           C  
ATOM   1241  C   ARG A  85      29.482  14.424  -9.729  1.00  1.99           C  
ATOM   1242  O   ARG A  85      30.423  14.498  -8.932  1.00  1.99           O  
ATOM   1243  CB  ARG A  85      28.173  12.308  -9.406  1.00  1.99           C  
ATOM   1244  CG  ARG A  85      27.017  11.616  -8.669  1.00  1.99           C  
ATOM   1245  CD  ARG A  85      27.107  10.132  -8.733  1.00  1.99           C  
ATOM   1246  NE  ARG A  85      26.890   9.636 -10.077  1.00  1.99           N  
ATOM   1247  CZ  ARG A  85      27.103   8.362 -10.486  1.00  1.99           C  
ATOM   1248  NH1 ARG A  85      27.540   7.457  -9.639  1.00  1.99           N  
ATOM   1249  NH2 ARG A  85      26.869   8.014 -11.741  1.00  1.99           N  
ATOM   1250  H   ARG A  85      26.435  13.746 -10.631  1.00  1.99           H  
ATOM   1251  HA  ARG A  85      27.972  14.048  -8.257  1.00  1.99           H  
ATOM   1252 1HB  ARG A  85      28.115  12.019 -10.455  1.00  1.99           H  
ATOM   1253 2HB  ARG A  85      29.111  11.930  -9.007  1.00  1.99           H  
ATOM   1254 1HG  ARG A  85      27.026  11.930  -7.634  1.00  1.99           H  
ATOM   1255 2HG  ARG A  85      26.073  11.913  -9.119  1.00  1.99           H  
ATOM   1256 1HD  ARG A  85      28.092   9.811  -8.403  1.00  1.99           H  
ATOM   1257 2HD  ARG A  85      26.347   9.702  -8.082  1.00  1.99           H  
ATOM   1258  HE  ARG A  85      26.541  10.296 -10.756  1.00  1.99           H  
ATOM   1259 1HH1 ARG A  85      27.716   7.703  -8.678  1.00  1.99           H  
ATOM   1260 2HH1 ARG A  85      27.690   6.506  -9.948  1.00  1.99           H  
ATOM   1261 1HH2 ARG A  85      26.532   8.695 -12.407  1.00  1.99           H  
ATOM   1262 2HH2 ARG A  85      27.030   7.062 -12.034  1.00  1.99           H  
ATOM   1263  N   GLY A  86      29.559  14.865 -10.986  1.00  2.59           N  
ATOM   1264  CA  GLY A  86      30.748  15.492 -11.551  1.00  2.59           C  
ATOM   1265  C   GLY A  86      30.744  17.032 -11.497  1.00  2.59           C  
ATOM   1266  O   GLY A  86      31.604  17.670 -12.111  1.00  2.59           O  
ATOM   1267  H   GLY A  86      28.753  14.723 -11.597  1.00  2.59           H  
ATOM   1268 1HA  GLY A  86      31.626  15.117 -11.029  1.00  2.59           H  
ATOM   1269 2HA  GLY A  86      30.844  15.176 -12.588  1.00  2.59           H  
ATOM   1270  N   LYS A  87      29.776  17.636 -10.802  1.00  3.32           N  
ATOM   1271  CA  LYS A  87      29.657  19.096 -10.769  1.00  3.32           C  
ATOM   1272  C   LYS A  87      30.847  19.750 -10.089  1.00  3.32           C  
ATOM   1273  O   LYS A  87      31.555  19.122  -9.312  1.00  3.32           O  
ATOM   1274  CB  LYS A  87      28.374  19.533 -10.067  1.00  3.32           C  
ATOM   1275  CG  LYS A  87      28.332  19.288  -8.574  1.00  3.32           C  
ATOM   1276  CD  LYS A  87      26.972  19.655  -8.019  1.00  3.32           C  
ATOM   1277  CE  LYS A  87      26.920  19.454  -6.538  1.00  3.32           C  
ATOM   1278  NZ  LYS A  87      25.606  19.681  -5.999  1.00  3.32           N  
ATOM   1279  H   LYS A  87      29.077  17.080 -10.307  1.00  3.32           H  
ATOM   1280  HA  LYS A  87      29.623  19.456 -11.798  1.00  3.32           H  
ATOM   1281 1HB  LYS A  87      28.203  20.591 -10.243  1.00  3.32           H  
ATOM   1282 2HB  LYS A  87      27.532  18.988 -10.501  1.00  3.32           H  
ATOM   1283 1HG  LYS A  87      28.557  18.258  -8.348  1.00  3.32           H  
ATOM   1284 2HG  LYS A  87      29.071  19.887  -8.089  1.00  3.32           H  
ATOM   1285 1HD  LYS A  87      26.743  20.693  -8.250  1.00  3.32           H  
ATOM   1286 2HD  LYS A  87      26.208  19.015  -8.477  1.00  3.32           H  
ATOM   1287 1HE  LYS A  87      27.218  18.455  -6.318  1.00  3.32           H  
ATOM   1288 2HE  LYS A  87      27.592  20.134  -6.059  1.00  3.32           H  
ATOM   1289 1HZ  LYS A  87      25.665  19.495  -4.980  1.00  3.32           H  
ATOM   1290 2HZ  LYS A  87      25.308  20.619  -6.170  1.00  3.32           H  
ATOM   1291 3HZ  LYS A  87      24.947  19.026  -6.460  1.00  3.32           H  
ATOM   1292  N   LYS A  88      31.051  21.043 -10.350  1.00  4.03           N  
ATOM   1293  CA  LYS A  88      32.148  21.783  -9.718  1.00  4.03           C  
ATOM   1294  C   LYS A  88      32.042  21.791  -8.189  1.00  4.03           C  
ATOM   1295  O   LYS A  88      33.045  21.717  -7.478  1.00  4.03           O  
ATOM   1296  CB  LYS A  88      32.162  23.225 -10.223  1.00  4.03           C  
ATOM   1297  CG  LYS A  88      32.587  23.395 -11.678  1.00  4.03           C  
ATOM   1298  CD  LYS A  88      32.539  24.866 -12.093  1.00  4.03           C  
ATOM   1299  CE  LYS A  88      32.948  25.057 -13.548  1.00  4.03           C  
ATOM   1300  NZ  LYS A  88      32.862  26.485 -13.965  1.00  4.03           N  
ATOM   1301  H   LYS A  88      30.447  21.518 -11.005  1.00  4.03           H  
ATOM   1302  HA  LYS A  88      33.088  21.297  -9.988  1.00  4.03           H  
ATOM   1303 1HB  LYS A  88      31.168  23.655 -10.112  1.00  4.03           H  
ATOM   1304 2HB  LYS A  88      32.840  23.814  -9.606  1.00  4.03           H  
ATOM   1305 1HG  LYS A  88      33.604  23.023 -11.805  1.00  4.03           H  
ATOM   1306 2HG  LYS A  88      31.924  22.816 -12.322  1.00  4.03           H  
ATOM   1307 1HD  LYS A  88      31.524  25.247 -11.960  1.00  4.03           H  
ATOM   1308 2HD  LYS A  88      33.210  25.446 -11.460  1.00  4.03           H  
ATOM   1309 1HE  LYS A  88      33.973  24.712 -13.678  1.00  4.03           H  
ATOM   1310 2HE  LYS A  88      32.290  24.464 -14.186  1.00  4.03           H  
ATOM   1311 1HZ  LYS A  88      33.140  26.571 -14.933  1.00  4.03           H  
ATOM   1312 2HZ  LYS A  88      31.911  26.811 -13.858  1.00  4.03           H  
ATOM   1313 3HZ  LYS A  88      33.475  27.043 -13.388  1.00  4.03           H  
ATOM   1314  N   GLY A  89      30.816  21.837  -7.674  1.00  4.43           N  
ATOM   1315  CA  GLY A  89      30.552  21.853  -6.231  1.00  4.43           C  
ATOM   1316  C   GLY A  89      30.689  20.454  -5.615  1.00  4.43           C  
ATOM   1317  O   GLY A  89      29.734  19.895  -5.082  1.00  4.43           O  
ATOM   1318  H   GLY A  89      30.038  21.872  -8.312  1.00  4.43           H  
ATOM   1319 1HA  GLY A  89      31.247  22.536  -5.743  1.00  4.43           H  
ATOM   1320 2HA  GLY A  89      29.550  22.235  -6.052  1.00  4.43           H  
ATOM   1321  N   THR A  90      31.896  19.925  -5.685  1.00  4.32           N  
ATOM   1322  CA  THR A  90      32.251  18.574  -5.274  1.00  4.32           C  
ATOM   1323  C   THR A  90      33.477  18.615  -4.370  1.00  4.32           C  
ATOM   1324  O   THR A  90      33.695  19.617  -3.693  1.00  4.32           O  
ATOM   1325  CB  THR A  90      32.449  17.653  -6.509  1.00  4.32           C  
ATOM   1326  OG1 THR A  90      32.600  16.308  -6.062  1.00  4.32           O  
ATOM   1327  CG2 THR A  90      33.653  18.056  -7.349  1.00  4.32           C  
ATOM   1328  H   THR A  90      32.603  20.506  -6.131  1.00  4.32           H  
ATOM   1329  HA  THR A  90      31.425  18.161  -4.694  1.00  4.32           H  
ATOM   1330  HB  THR A  90      31.552  17.716  -7.134  1.00  4.32           H  
ATOM   1331  HG1 THR A  90      32.461  15.709  -6.814  1.00  4.32           H  
ATOM   1332 1HG2 THR A  90      33.728  17.391  -8.206  1.00  4.32           H  
ATOM   1333 2HG2 THR A  90      33.524  19.080  -7.696  1.00  4.32           H  
ATOM   1334 3HG2 THR A  90      34.545  17.991  -6.783  1.00  4.32           H  
ATOM   1335  N   LEU A  91      34.167  17.486  -4.212  1.00  3.72           N  
ATOM   1336  CA  LEU A  91      35.355  17.317  -3.344  1.00  3.72           C  
ATOM   1337  C   LEU A  91      35.021  17.354  -1.854  1.00  3.72           C  
ATOM   1338  O   LEU A  91      35.289  16.401  -1.134  1.00  3.72           O  
ATOM   1339  CB  LEU A  91      36.424  18.408  -3.599  1.00  3.72           C  
ATOM   1340  CG  LEU A  91      37.099  18.417  -4.963  1.00  3.72           C  
ATOM   1341  CD1 LEU A  91      37.990  19.630  -5.058  1.00  3.72           C  
ATOM   1342  CD2 LEU A  91      37.871  17.146  -5.145  1.00  3.72           C  
ATOM   1343  H   LEU A  91      33.850  16.708  -4.777  1.00  3.72           H  
ATOM   1344  HA  LEU A  91      35.796  16.353  -3.561  1.00  3.72           H  
ATOM   1345 1HB  LEU A  91      36.022  19.390  -3.424  1.00  3.72           H  
ATOM   1346 2HB  LEU A  91      37.217  18.254  -2.866  1.00  3.72           H  
ATOM   1347  HG  LEU A  91      36.363  18.501  -5.731  1.00  3.72           H  
ATOM   1348 1HD1 LEU A  91      38.470  19.655  -6.036  1.00  3.72           H  
ATOM   1349 2HD1 LEU A  91      37.390  20.533  -4.925  1.00  3.72           H  
ATOM   1350 3HD1 LEU A  91      38.752  19.583  -4.281  1.00  3.72           H  
ATOM   1351 1HD2 LEU A  91      38.351  17.146  -6.124  1.00  3.72           H  
ATOM   1352 2HD2 LEU A  91      38.629  17.061  -4.368  1.00  3.72           H  
ATOM   1353 3HD2 LEU A  91      37.191  16.315  -5.075  1.00  3.72           H  
ATOM   1354  N   ASN A  92      34.484  18.482  -1.405  1.00  2.91           N  
ATOM   1355  CA  ASN A  92      34.034  18.702  -0.037  1.00  2.91           C  
ATOM   1356  C   ASN A  92      32.575  19.181  -0.020  1.00  2.91           C  
ATOM   1357  O   ASN A  92      31.994  19.386   1.047  1.00  2.91           O  
ATOM   1358  CB  ASN A  92      34.925  19.718   0.656  1.00  2.91           C  
ATOM   1359  CG  ASN A  92      36.358  19.255   0.812  1.00  2.91           C  
ATOM   1360  OD1 ASN A  92      36.673  18.446   1.691  1.00  2.91           O  
ATOM   1361  ND2 ASN A  92      37.231  19.761  -0.027  1.00  2.91           N  
ATOM   1362  H   ASN A  92      34.339  19.215  -2.083  1.00  2.91           H  
ATOM   1363  HA  ASN A  92      34.072  17.752   0.503  1.00  2.91           H  
ATOM   1364 1HB  ASN A  92      34.915  20.648   0.086  1.00  2.91           H  
ATOM   1365 2HB  ASN A  92      34.518  19.936   1.642  1.00  2.91           H  
ATOM   1366 1HD2 ASN A  92      38.193  19.492   0.032  1.00  2.91           H  
ATOM   1367 2HD2 ASN A  92      36.934  20.415  -0.724  1.00  2.91           H  
ATOM   1368  N   GLY A  93      32.002  19.405  -1.209  1.00  2.16           N  
ATOM   1369  CA  GLY A  93      30.646  19.945  -1.332  1.00  2.16           C  
ATOM   1370  C   GLY A  93      29.533  18.909  -1.136  1.00  2.16           C  
ATOM   1371  O   GLY A  93      29.792  17.739  -0.825  1.00  2.16           O  
ATOM   1372  H   GLY A  93      32.544  19.248  -2.051  1.00  2.16           H  
ATOM   1373 1HA  GLY A  93      30.518  20.752  -0.612  1.00  2.16           H  
ATOM   1374 2HA  GLY A  93      30.541  20.392  -2.320  1.00  2.16           H  
ATOM   1375  N   SER A  94      28.287  19.358  -1.340  1.00  1.58           N  
ATOM   1376  CA  SER A  94      27.121  18.505  -1.134  1.00  1.58           C  
ATOM   1377  C   SER A  94      26.270  18.290  -2.380  1.00  1.58           C  
ATOM   1378  O   SER A  94      26.256  19.120  -3.303  1.00  1.58           O  
ATOM   1379  CB  SER A  94      26.247  19.087  -0.037  1.00  1.58           C  
ATOM   1380  OG  SER A  94      25.714  20.329  -0.419  1.00  1.58           O  
ATOM   1381  H   SER A  94      28.151  20.319  -1.617  1.00  1.58           H  
ATOM   1382  HA  SER A  94      27.480  17.532  -0.809  1.00  1.58           H  
ATOM   1383 1HB  SER A  94      25.433  18.390   0.184  1.00  1.58           H  
ATOM   1384 2HB  SER A  94      26.836  19.199   0.874  1.00  1.58           H  
ATOM   1385  HG  SER A  94      25.110  20.142  -1.143  1.00  1.58           H  
ATOM   1386  N   PHE A  95      25.518  17.185  -2.347  1.00  1.20           N  
ATOM   1387  CA  PHE A  95      24.601  16.753  -3.407  1.00  1.20           C  
ATOM   1388  C   PHE A  95      23.177  16.626  -2.862  1.00  1.20           C  
ATOM   1389  O   PHE A  95      22.994  16.252  -1.700  1.00  1.20           O  
ATOM   1390  CB  PHE A  95      25.100  15.401  -3.915  1.00  1.20           C  
ATOM   1391  CG  PHE A  95      26.507  15.532  -4.433  1.00  1.20           C  
ATOM   1392  CD1 PHE A  95      27.572  15.464  -3.533  1.00  1.20           C  
ATOM   1393  CD2 PHE A  95      26.795  15.720  -5.766  1.00  1.20           C  
ATOM   1394  CE1 PHE A  95      28.863  15.603  -3.958  1.00  1.20           C  
ATOM   1395  CE2 PHE A  95      28.116  15.850  -6.170  1.00  1.20           C  
ATOM   1396  CZ  PHE A  95      29.132  15.794  -5.269  1.00  1.20           C  
ATOM   1397  H   PHE A  95      25.640  16.580  -1.533  1.00  1.20           H  
ATOM   1398  HA  PHE A  95      24.603  17.485  -4.215  1.00  1.20           H  
ATOM   1399 1HB  PHE A  95      25.087  14.666  -3.112  1.00  1.20           H  
ATOM   1400 2HB  PHE A  95      24.458  15.043  -4.722  1.00  1.20           H  
ATOM   1401  HD1 PHE A  95      27.364  15.313  -2.467  1.00  1.20           H  
ATOM   1402  HD2 PHE A  95      25.983  15.778  -6.499  1.00  1.20           H  
ATOM   1403  HE1 PHE A  95      29.671  15.569  -3.252  1.00  1.20           H  
ATOM   1404  HE2 PHE A  95      28.360  16.014  -7.206  1.00  1.20           H  
ATOM   1405  HZ  PHE A  95      30.156  15.905  -5.604  1.00  1.20           H  
ATOM   1406  N   SER A  96      22.160  16.885  -3.695  1.00  0.96           N  
ATOM   1407  CA  SER A  96      20.771  16.762  -3.222  1.00  0.96           C  
ATOM   1408  C   SER A  96      19.875  15.855  -4.055  1.00  0.96           C  
ATOM   1409  O   SER A  96      19.611  16.106  -5.235  1.00  0.96           O  
ATOM   1410  CB  SER A  96      20.115  18.124  -3.166  1.00  0.96           C  
ATOM   1411  OG  SER A  96      18.768  18.004  -2.783  1.00  0.96           O  
ATOM   1412  H   SER A  96      22.339  17.213  -4.655  1.00  0.96           H  
ATOM   1413  HA  SER A  96      20.794  16.348  -2.215  1.00  0.96           H  
ATOM   1414 1HB  SER A  96      20.648  18.748  -2.461  1.00  0.96           H  
ATOM   1415 2HB  SER A  96      20.184  18.604  -4.142  1.00  0.96           H  
ATOM   1416  HG  SER A  96      18.741  17.245  -2.185  1.00  0.96           H  
ATOM   1417  N   LEU A  97      19.400  14.792  -3.426  1.00  0.82           N  
ATOM   1418  CA  LEU A  97      18.554  13.825  -4.104  1.00  0.82           C  
ATOM   1419  C   LEU A  97      17.153  13.775  -3.534  1.00  0.82           C  
ATOM   1420  O   LEU A  97      16.944  13.908  -2.326  1.00  0.82           O  
ATOM   1421  CB  LEU A  97      19.203  12.457  -4.029  1.00  0.82           C  
ATOM   1422  CG  LEU A  97      20.554  12.356  -4.732  1.00  0.82           C  
ATOM   1423  CD1 LEU A  97      21.176  11.081  -4.480  1.00  0.82           C  
ATOM   1424  CD2 LEU A  97      20.318  12.467  -6.170  1.00  0.82           C  
ATOM   1425  H   LEU A  97      19.630  14.651  -2.440  1.00  0.82           H  
ATOM   1426  HA  LEU A  97      18.476  14.107  -5.152  1.00  0.82           H  
ATOM   1427 1HB  LEU A  97      19.340  12.237  -3.005  1.00  0.82           H  
ATOM   1428 2HB  LEU A  97      18.531  11.725  -4.463  1.00  0.82           H  
ATOM   1429  HG  LEU A  97      21.221  13.149  -4.392  1.00  0.82           H  
ATOM   1430 1HD1 LEU A  97      22.113  11.031  -5.016  1.00  0.82           H  
ATOM   1431 2HD1 LEU A  97      21.375  10.964  -3.440  1.00  0.82           H  
ATOM   1432 3HD1 LEU A  97      20.502  10.303  -4.830  1.00  0.82           H  
ATOM   1433 1HD2 LEU A  97      21.266  12.391  -6.689  1.00  0.82           H  
ATOM   1434 2HD2 LEU A  97      19.655  11.668  -6.502  1.00  0.82           H  
ATOM   1435 3HD2 LEU A  97      19.859  13.421  -6.370  1.00  0.82           H  
ATOM   1436  N   LYS A  98      16.189  13.537  -4.403  1.00  0.76           N  
ATOM   1437  CA  LYS A  98      14.809  13.392  -3.971  1.00  0.76           C  
ATOM   1438  C   LYS A  98      14.203  12.159  -4.580  1.00  0.76           C  
ATOM   1439  O   LYS A  98      14.390  11.893  -5.775  1.00  0.76           O  
ATOM   1440  CB  LYS A  98      13.965  14.613  -4.333  1.00  0.76           C  
ATOM   1441  CG  LYS A  98      12.526  14.544  -3.830  1.00  0.76           C  
ATOM   1442  CD  LYS A  98      11.790  15.866  -3.951  1.00  0.76           C  
ATOM   1443  CE  LYS A  98      11.376  16.210  -5.385  1.00  0.76           C  
ATOM   1444  NZ  LYS A  98      10.396  15.230  -5.931  1.00  0.76           N  
ATOM   1445  H   LYS A  98      16.418  13.476  -5.398  1.00  0.76           H  
ATOM   1446  HA  LYS A  98      14.793  13.268  -2.894  1.00  0.76           H  
ATOM   1447 1HB  LYS A  98      14.434  15.520  -3.953  1.00  0.76           H  
ATOM   1448 2HB  LYS A  98      13.906  14.683  -5.399  1.00  0.76           H  
ATOM   1449 1HG  LYS A  98      11.974  13.795  -4.398  1.00  0.76           H  
ATOM   1450 2HG  LYS A  98      12.520  14.241  -2.787  1.00  0.76           H  
ATOM   1451 1HD  LYS A  98      10.882  15.814  -3.340  1.00  0.76           H  
ATOM   1452 2HD  LYS A  98      12.417  16.667  -3.563  1.00  0.76           H  
ATOM   1453 1HE  LYS A  98      10.902  17.188  -5.360  1.00  0.76           H  
ATOM   1454 2HE  LYS A  98      12.244  16.253  -6.039  1.00  0.76           H  
ATOM   1455 1HZ  LYS A  98      10.109  15.512  -6.851  1.00  0.76           H  
ATOM   1456 2HZ  LYS A  98      10.821  14.296  -5.996  1.00  0.76           H  
ATOM   1457 3HZ  LYS A  98       9.578  15.193  -5.298  1.00  0.76           H  
ATOM   1458  N   GLY A  99      13.458  11.411  -3.776  1.00  0.74           N  
ATOM   1459  CA  GLY A  99      12.826  10.225  -4.315  1.00  0.74           C  
ATOM   1460  C   GLY A  99      11.688   9.654  -3.490  1.00  0.74           C  
ATOM   1461  O   GLY A  99      11.311  10.187  -2.442  1.00  0.74           O  
ATOM   1462  H   GLY A  99      13.347  11.681  -2.796  1.00  0.74           H  
ATOM   1463 1HA  GLY A  99      12.464  10.436  -5.314  1.00  0.74           H  
ATOM   1464 2HA  GLY A  99      13.591   9.458  -4.420  1.00  0.74           H  
ATOM   1465  N   LEU A 100      11.133   8.556  -3.992  1.00  0.76           N  
ATOM   1466  CA  LEU A 100      10.000   7.897  -3.368  1.00  0.76           C  
ATOM   1467  C   LEU A 100      10.329   6.543  -2.761  1.00  0.76           C  
ATOM   1468  O   LEU A 100      10.767   5.615  -3.457  1.00  0.76           O  
ATOM   1469  CB  LEU A 100       8.889   7.702  -4.387  1.00  0.76           C  
ATOM   1470  CG  LEU A 100       8.338   8.915  -5.049  1.00  0.76           C  
ATOM   1471  CD1 LEU A 100       7.267   8.488  -6.023  1.00  0.76           C  
ATOM   1472  CD2 LEU A 100       7.796   9.839  -4.011  1.00  0.76           C  
ATOM   1473  H   LEU A 100      11.529   8.188  -4.851  1.00  0.76           H  
ATOM   1474  HA  LEU A 100       9.629   8.538  -2.570  1.00  0.76           H  
ATOM   1475 1HB  LEU A 100       9.240   7.038  -5.161  1.00  0.76           H  
ATOM   1476 2HB  LEU A 100       8.077   7.226  -3.900  1.00  0.76           H  
ATOM   1477  HG  LEU A 100       9.119   9.412  -5.599  1.00  0.76           H  
ATOM   1478 1HD1 LEU A 100       6.859   9.365  -6.524  1.00  0.76           H  
ATOM   1479 2HD1 LEU A 100       7.688   7.821  -6.752  1.00  0.76           H  
ATOM   1480 3HD1 LEU A 100       6.471   7.973  -5.482  1.00  0.76           H  
ATOM   1481 1HD2 LEU A 100       7.392  10.735  -4.484  1.00  0.76           H  
ATOM   1482 2HD2 LEU A 100       7.009   9.341  -3.442  1.00  0.76           H  
ATOM   1483 3HD2 LEU A 100       8.597  10.110  -3.359  1.00  0.76           H  
ATOM   1484  N   ARG A 101      10.151   6.433  -1.453  1.00  0.82           N  
ATOM   1485  CA  ARG A 101      10.411   5.177  -0.776  1.00  0.82           C  
ATOM   1486  C   ARG A 101       9.090   4.417  -0.624  1.00  0.82           C  
ATOM   1487  O   ARG A 101       8.119   5.004  -0.144  1.00  0.82           O  
ATOM   1488  CB  ARG A 101      11.041   5.414   0.581  1.00  0.82           C  
ATOM   1489  CG  ARG A 101      11.380   4.135   1.370  1.00  0.82           C  
ATOM   1490  CD  ARG A 101      12.274   4.444   2.494  1.00  0.82           C  
ATOM   1491  NE  ARG A 101      13.515   4.928   1.966  1.00  0.82           N  
ATOM   1492  CZ  ARG A 101      14.494   5.551   2.644  1.00  0.82           C  
ATOM   1493  NH1 ARG A 101      14.425   5.752   3.949  1.00  0.82           N  
ATOM   1494  NH2 ARG A 101      15.523   5.969   1.962  1.00  0.82           N  
ATOM   1495  H   ARG A 101       9.808   7.236  -0.922  1.00  0.82           H  
ATOM   1496  HA  ARG A 101      11.129   4.623  -1.373  1.00  0.82           H  
ATOM   1497 1HB  ARG A 101      11.973   5.969   0.449  1.00  0.82           H  
ATOM   1498 2HB  ARG A 101      10.375   6.027   1.194  1.00  0.82           H  
ATOM   1499 1HG  ARG A 101      10.468   3.663   1.745  1.00  0.82           H  
ATOM   1500 2HG  ARG A 101      11.911   3.441   0.720  1.00  0.82           H  
ATOM   1501 1HD  ARG A 101      11.839   5.211   3.129  1.00  0.82           H  
ATOM   1502 2HD  ARG A 101      12.476   3.540   3.075  1.00  0.82           H  
ATOM   1503  HE  ARG A 101      13.668   4.786   0.947  1.00  0.82           H  
ATOM   1504 1HH1 ARG A 101      13.632   5.413   4.468  1.00  0.82           H  
ATOM   1505 2HH1 ARG A 101      15.185   6.220   4.427  1.00  0.82           H  
ATOM   1506 1HH2 ARG A 101      15.538   5.810   0.943  1.00  0.82           H  
ATOM   1507 2HH2 ARG A 101      16.288   6.468   2.407  1.00  0.82           H  
ATOM   1508  N   PRO A 102       8.965   3.158  -1.062  1.00  0.92           N  
ATOM   1509  CA  PRO A 102       7.752   2.379  -0.920  1.00  0.92           C  
ATOM   1510  C   PRO A 102       7.497   2.085   0.539  1.00  0.92           C  
ATOM   1511  O   PRO A 102       8.444   1.889   1.310  1.00  0.92           O  
ATOM   1512  CB  PRO A 102       8.053   1.125  -1.741  1.00  0.92           C  
ATOM   1513  CG  PRO A 102       9.566   1.023  -1.770  1.00  0.92           C  
ATOM   1514  CD  PRO A 102      10.068   2.459  -1.746  1.00  0.92           C  
ATOM   1515  HA  PRO A 102       6.898   2.929  -1.346  1.00  0.92           H  
ATOM   1516 1HB  PRO A 102       7.603   0.258  -1.245  1.00  0.92           H  
ATOM   1517 2HB  PRO A 102       7.594   1.198  -2.733  1.00  0.92           H  
ATOM   1518 1HG  PRO A 102       9.918   0.438  -0.908  1.00  0.92           H  
ATOM   1519 2HG  PRO A 102       9.887   0.482  -2.674  1.00  0.92           H  
ATOM   1520 1HD  PRO A 102      10.992   2.479  -1.162  1.00  0.92           H  
ATOM   1521 2HD  PRO A 102      10.208   2.855  -2.768  1.00  0.92           H  
ATOM   1522  N   LEU A 103       6.233   2.009   0.904  1.00  1.06           N  
ATOM   1523  CA  LEU A 103       5.819   1.704   2.258  1.00  1.06           C  
ATOM   1524  C   LEU A 103       5.178   0.324   2.355  1.00  1.06           C  
ATOM   1525  O   LEU A 103       4.112   0.086   1.781  1.00  1.06           O  
ATOM   1526  CB  LEU A 103       4.831   2.777   2.692  1.00  1.06           C  
ATOM   1527  CG  LEU A 103       5.358   4.206   2.528  1.00  1.06           C  
ATOM   1528  CD1 LEU A 103       4.261   5.192   2.877  1.00  1.06           C  
ATOM   1529  CD2 LEU A 103       6.595   4.390   3.388  1.00  1.06           C  
ATOM   1530  H   LEU A 103       5.514   2.223   0.217  1.00  1.06           H  
ATOM   1531  HA  LEU A 103       6.694   1.729   2.905  1.00  1.06           H  
ATOM   1532 1HB  LEU A 103       3.931   2.681   2.090  1.00  1.06           H  
ATOM   1533 2HB  LEU A 103       4.573   2.620   3.739  1.00  1.06           H  
ATOM   1534  HG  LEU A 103       5.630   4.369   1.492  1.00  1.06           H  
ATOM   1535 1HD1 LEU A 103       4.627   6.207   2.739  1.00  1.06           H  
ATOM   1536 2HD1 LEU A 103       3.408   5.028   2.223  1.00  1.06           H  
ATOM   1537 3HD1 LEU A 103       3.960   5.054   3.912  1.00  1.06           H  
ATOM   1538 1HD2 LEU A 103       6.987   5.389   3.264  1.00  1.06           H  
ATOM   1539 2HD2 LEU A 103       6.341   4.231   4.433  1.00  1.06           H  
ATOM   1540 3HD2 LEU A 103       7.357   3.672   3.089  1.00  1.06           H  
ATOM   1541  N   SER A 104       5.828  -0.574   3.081  1.00  1.22           N  
ATOM   1542  CA  SER A 104       5.356  -1.944   3.224  1.00  1.22           C  
ATOM   1543  C   SER A 104       6.008  -2.605   4.430  1.00  1.22           C  
ATOM   1544  O   SER A 104       5.384  -3.423   5.106  1.00  1.22           O  
ATOM   1545  OXT SER A 104       7.055  -2.129   4.864  1.00  1.22           O  
ATOM   1546  CB  SER A 104       5.653  -2.736   1.965  1.00  1.22           C  
ATOM   1547  OG  SER A 104       5.243  -4.069   2.097  1.00  1.22           O  
ATOM   1548  H   SER A 104       6.691  -0.301   3.530  1.00  1.22           H  
ATOM   1549  HA  SER A 104       4.277  -1.926   3.383  1.00  1.22           H  
ATOM   1550 1HB  SER A 104       5.134  -2.280   1.125  1.00  1.22           H  
ATOM   1551 2HB  SER A 104       6.719  -2.697   1.750  1.00  1.22           H  
ATOM   1552  HG  SER A 104       4.291  -4.041   2.226  1.00  1.22           H  
ENDMDL

REMARK ID 693715 DOMAINID 684690 MODEL 3 2k1z-19sol-2
MODEL     3
ATOM      1  N   MET A   1       0.979   2.238   0.252  1.00  1.56           N  
ATOM      2  CA  MET A   1       2.381   1.869   0.100  1.00  1.56           C  
ATOM      3  C   MET A   1       3.311   3.040   0.332  1.00  1.56           C  
ATOM      4  O   MET A   1       2.976   4.188   0.026  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.658   1.351  -1.302  1.00  1.56           C  
ATOM      6  CG  MET A   1       2.033   0.047  -1.681  1.00  1.56           C  
ATOM      7  SD  MET A   1       2.425  -0.363  -3.392  1.00  1.56           S  
ATOM      8  CE  MET A   1       4.199  -0.627  -3.279  1.00  1.56           C  
ATOM      9 1H   MET A   1       0.533   1.604   0.898  1.00  1.56           H  
ATOM     10 2H   MET A   1       0.920   3.181   0.612  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.516   2.189  -0.643  1.00  1.56           H  
ATOM     12  HA  MET A   1       2.624   1.101   0.833  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.320   2.090  -2.016  1.00  1.56           H  
ATOM     14 2HB  MET A   1       3.743   1.248  -1.435  1.00  1.56           H  
ATOM     15 1HG  MET A   1       2.410  -0.747  -1.036  1.00  1.56           H  
ATOM     16 2HG  MET A   1       0.950   0.102  -1.573  1.00  1.56           H  
ATOM     17 1HE  MET A   1       4.580  -0.889  -4.259  1.00  1.56           H  
ATOM     18 2HE  MET A   1       4.693   0.287  -2.928  1.00  1.56           H  
ATOM     19 3HE  MET A   1       4.413  -1.441  -2.577  1.00  1.56           H  
ATOM     20  N   LEU A   2       4.497   2.741   0.834  1.00  1.29           N  
ATOM     21  CA  LEU A   2       5.535   3.740   1.016  1.00  1.29           C  
ATOM     22  C   LEU A   2       6.549   3.673  -0.111  1.00  1.29           C  
ATOM     23  O   LEU A   2       7.155   2.640  -0.353  1.00  1.29           O  
ATOM     24  CB  LEU A   2       6.244   3.545   2.363  1.00  1.29           C  
ATOM     25  CG  LEU A   2       7.457   4.476   2.630  1.00  1.29           C  
ATOM     26  CD1 LEU A   2       6.997   5.914   2.691  1.00  1.29           C  
ATOM     27  CD2 LEU A   2       8.117   4.075   3.944  1.00  1.29           C  
ATOM     28  H   LEU A   2       4.712   1.780   1.098  1.00  1.29           H  
ATOM     29  HA  LEU A   2       5.076   4.727   1.003  1.00  1.29           H  
ATOM     30 1HB  LEU A   2       5.524   3.704   3.163  1.00  1.29           H  
ATOM     31 2HB  LEU A   2       6.599   2.516   2.420  1.00  1.29           H  
ATOM     32  HG  LEU A   2       8.177   4.383   1.813  1.00  1.29           H  
ATOM     33 1HD1 LEU A   2       7.857   6.561   2.871  1.00  1.29           H  
ATOM     34 2HD1 LEU A   2       6.535   6.188   1.744  1.00  1.29           H  
ATOM     35 3HD1 LEU A   2       6.277   6.035   3.497  1.00  1.29           H  
ATOM     36 1HD2 LEU A   2       8.975   4.723   4.132  1.00  1.29           H  
ATOM     37 2HD2 LEU A   2       7.401   4.176   4.758  1.00  1.29           H  
ATOM     38 3HD2 LEU A   2       8.453   3.048   3.889  1.00  1.29           H  
ATOM     39  N   TYR A   3       6.698   4.776  -0.825  1.00  1.07           N  
ATOM     40  CA  TYR A   3       7.648   4.887  -1.923  1.00  1.07           C  
ATOM     41  C   TYR A   3       8.760   5.862  -1.593  1.00  1.07           C  
ATOM     42  O   TYR A   3       8.525   6.868  -0.918  1.00  1.07           O  
ATOM     43  CB  TYR A   3       6.968   5.353  -3.218  1.00  1.07           C  
ATOM     44  CG  TYR A   3       6.139   4.331  -3.985  1.00  1.07           C  
ATOM     45  CD1 TYR A   3       4.850   3.993  -3.605  1.00  1.07           C  
ATOM     46  CD2 TYR A   3       6.678   3.784  -5.147  1.00  1.07           C  
ATOM     47  CE1 TYR A   3       4.126   3.091  -4.376  1.00  1.07           C  
ATOM     48  CE2 TYR A   3       5.961   2.896  -5.917  1.00  1.07           C  
ATOM     49  CZ  TYR A   3       4.688   2.541  -5.535  1.00  1.07           C  
ATOM     50  OH  TYR A   3       3.951   1.654  -6.297  1.00  1.07           O  
ATOM     51  H   TYR A   3       6.138   5.580  -0.583  1.00  1.07           H  
ATOM     52  HA  TYR A   3       8.096   3.911  -2.085  1.00  1.07           H  
ATOM     53 1HB  TYR A   3       6.322   6.200  -2.990  1.00  1.07           H  
ATOM     54 2HB  TYR A   3       7.740   5.719  -3.888  1.00  1.07           H  
ATOM     55  HD1 TYR A   3       4.408   4.426  -2.706  1.00  1.07           H  
ATOM     56  HD2 TYR A   3       7.678   4.054  -5.444  1.00  1.07           H  
ATOM     57  HE1 TYR A   3       3.118   2.817  -4.083  1.00  1.07           H  
ATOM     58  HE2 TYR A   3       6.413   2.478  -6.821  1.00  1.07           H  
ATOM     59  HH  TYR A   3       3.112   1.473  -5.851  1.00  1.07           H  
ATOM     60  N   GLU A   4       9.941   5.606  -2.143  1.00  0.91           N  
ATOM     61  CA  GLU A   4      11.063   6.535  -2.006  1.00  0.91           C  
ATOM     62  C   GLU A   4      11.585   6.987  -3.364  1.00  0.91           C  
ATOM     63  O   GLU A   4      11.746   6.183  -4.284  1.00  0.91           O  
ATOM     64  CB  GLU A   4      12.199   5.899  -1.199  1.00  0.91           C  
ATOM     65  CG  GLU A   4      11.902   5.623   0.274  1.00  0.91           C  
ATOM     66  CD  GLU A   4      13.103   5.036   1.015  1.00  0.91           C  
ATOM     67  OE1 GLU A   4      14.110   4.767   0.375  1.00  0.91           O  
ATOM     68  OE2 GLU A   4      13.022   4.876   2.206  1.00  0.91           O  
ATOM     69  H   GLU A   4      10.044   4.735  -2.668  1.00  0.91           H  
ATOM     70  HA  GLU A   4      10.717   7.420  -1.471  1.00  0.91           H  
ATOM     71 1HB  GLU A   4      12.437   4.937  -1.648  1.00  0.91           H  
ATOM     72 2HB  GLU A   4      13.088   6.526  -1.261  1.00  0.91           H  
ATOM     73 1HG  GLU A   4      11.608   6.554   0.756  1.00  0.91           H  
ATOM     74 2HG  GLU A   4      11.057   4.933   0.342  1.00  0.91           H  
ATOM     75  N   GLU A   5      11.887   8.281  -3.479  1.00  0.82           N  
ATOM     76  CA  GLU A   5      12.401   8.815  -4.737  1.00  0.82           C  
ATOM     77  C   GLU A   5      13.913   8.663  -4.793  1.00  0.82           C  
ATOM     78  O   GLU A   5      14.628   9.110  -3.891  1.00  0.82           O  
ATOM     79  CB  GLU A   5      11.954  10.282  -4.890  1.00  0.82           C  
ATOM     80  CG  GLU A   5      12.274  10.985  -6.220  1.00  0.82           C  
ATOM     81  CD  GLU A   5      11.723  12.427  -6.222  1.00  0.82           C  
ATOM     82  OE1 GLU A   5      11.343  12.878  -5.166  1.00  0.82           O  
ATOM     83  OE2 GLU A   5      11.638  13.049  -7.273  1.00  0.82           O  
ATOM     84  H   GLU A   5      11.747   8.898  -2.691  1.00  0.82           H  
ATOM     85  HA  GLU A   5      11.998   8.235  -5.556  1.00  0.82           H  
ATOM     86 1HB  GLU A   5      10.875  10.334  -4.753  1.00  0.82           H  
ATOM     87 2HB  GLU A   5      12.406  10.872  -4.096  1.00  0.82           H  
ATOM     88 1HG  GLU A   5      13.356  11.010  -6.367  1.00  0.82           H  
ATOM     89 2HG  GLU A   5      11.835  10.419  -7.044  1.00  0.82           H  
ATOM     90  N   LYS A   6      14.386   7.997  -5.838  1.00  0.80           N  
ATOM     91  CA  LYS A   6      15.805   7.718  -6.003  1.00  0.80           C  
ATOM     92  C   LYS A   6      16.330   8.337  -7.289  1.00  0.80           C  
ATOM     93  O   LYS A   6      15.627   8.376  -8.304  1.00  0.80           O  
ATOM     94  CB  LYS A   6      16.045   6.200  -6.086  1.00  0.80           C  
ATOM     95  CG  LYS A   6      15.500   5.368  -4.915  1.00  0.80           C  
ATOM     96  CD  LYS A   6      16.190   5.646  -3.588  1.00  0.80           C  
ATOM     97  CE  LYS A   6      15.606   4.736  -2.504  1.00  0.80           C  
ATOM     98  NZ  LYS A   6      16.089   5.064  -1.124  1.00  0.80           N  
ATOM     99  H   LYS A   6      13.724   7.661  -6.535  1.00  0.80           H  
ATOM    100  HA  LYS A   6      16.354   8.143  -5.164  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      15.579   5.821  -6.999  1.00  0.80           H  
ATOM    102 2HB  LYS A   6      17.116   6.011  -6.167  1.00  0.80           H  
ATOM    103 1HG  LYS A   6      14.430   5.565  -4.800  1.00  0.80           H  
ATOM    104 2HG  LYS A   6      15.619   4.311  -5.158  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      17.263   5.465  -3.682  1.00  0.80           H  
ATOM    106 2HD  LYS A   6      16.033   6.688  -3.303  1.00  0.80           H  
ATOM    107 1HE  LYS A   6      14.533   4.841  -2.535  1.00  0.80           H  
ATOM    108 2HE  LYS A   6      15.858   3.705  -2.735  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6      15.623   4.440  -0.447  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6      17.086   4.958  -1.060  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6      15.834   6.010  -0.896  1.00  0.80           H  
ATOM    112  N   THR A   7      17.592   8.752  -7.277  1.00  0.83           N  
ATOM    113  CA  THR A   7      18.218   9.230  -8.505  1.00  0.83           C  
ATOM    114  C   THR A   7      19.438   8.371  -8.784  1.00  0.83           C  
ATOM    115  O   THR A   7      20.253   8.127  -7.889  1.00  0.83           O  
ATOM    116  CB  THR A   7      18.598  10.717  -8.431  1.00  0.83           C  
ATOM    117  OG1 THR A   7      17.419  11.494  -8.176  1.00  0.83           O  
ATOM    118  CG2 THR A   7      19.199  11.161  -9.764  1.00  0.83           C  
ATOM    119  H   THR A   7      18.127   8.721  -6.419  1.00  0.83           H  
ATOM    120  HA  THR A   7      17.527   9.100  -9.337  1.00  0.83           H  
ATOM    121  HB  THR A   7      19.319  10.876  -7.630  1.00  0.83           H  
ATOM    122  HG1 THR A   7      16.740  11.247  -8.810  1.00  0.83           H  
ATOM    123 1HG2 THR A   7      19.454  12.215  -9.713  1.00  0.83           H  
ATOM    124 2HG2 THR A   7      20.097  10.581  -9.975  1.00  0.83           H  
ATOM    125 3HG2 THR A   7      18.466  10.996 -10.557  1.00  0.83           H  
ATOM    126  N   VAL A   8      19.539   7.890 -10.011  1.00  0.92           N  
ATOM    127  CA  VAL A   8      20.610   7.012 -10.421  1.00  0.92           C  
ATOM    128  C   VAL A   8      21.416   7.475 -11.620  1.00  0.92           C  
ATOM    129  O   VAL A   8      20.867   7.797 -12.681  1.00  0.92           O  
ATOM    130  CB  VAL A   8      20.043   5.629 -10.743  1.00  0.92           C  
ATOM    131  CG1 VAL A   8      21.139   4.766 -11.234  1.00  0.92           C  
ATOM    132  CG2 VAL A   8      19.388   5.018  -9.501  1.00  0.92           C  
ATOM    133  H   VAL A   8      18.830   8.147 -10.691  1.00  0.92           H  
ATOM    134  HA  VAL A   8      21.296   6.912  -9.577  1.00  0.92           H  
ATOM    135  HB  VAL A   8      19.306   5.716 -11.529  1.00  0.92           H  
ATOM    136 1HG1 VAL A   8      20.777   3.789 -11.455  1.00  0.92           H  
ATOM    137 2HG1 VAL A   8      21.580   5.189 -12.121  1.00  0.92           H  
ATOM    138 3HG1 VAL A   8      21.856   4.710 -10.473  1.00  0.92           H  
ATOM    139 1HG2 VAL A   8      18.992   4.028  -9.748  1.00  0.92           H  
ATOM    140 2HG2 VAL A   8      20.127   4.926  -8.706  1.00  0.92           H  
ATOM    141 3HG2 VAL A   8      18.574   5.653  -9.158  1.00  0.92           H  
ATOM    142  N   LEU A   9      22.732   7.481 -11.455  1.00  1.09           N  
ATOM    143  CA  LEU A   9      23.636   7.806 -12.543  1.00  1.09           C  
ATOM    144  C   LEU A   9      24.333   6.516 -13.006  1.00  1.09           C  
ATOM    145  O   LEU A   9      25.000   5.832 -12.205  1.00  1.09           O  
ATOM    146  CB  LEU A   9      24.659   8.855 -12.087  1.00  1.09           C  
ATOM    147  CG  LEU A   9      25.696   9.303 -13.119  1.00  1.09           C  
ATOM    148  CD1 LEU A   9      24.987  10.015 -14.250  1.00  1.09           C  
ATOM    149  CD2 LEU A   9      26.706  10.226 -12.450  1.00  1.09           C  
ATOM    150  H   LEU A   9      23.105   7.240 -10.548  1.00  1.09           H  
ATOM    151  HA  LEU A   9      23.066   8.210 -13.378  1.00  1.09           H  
ATOM    152 1HB  LEU A   9      24.115   9.743 -11.766  1.00  1.09           H  
ATOM    153 2HB  LEU A   9      25.199   8.461 -11.230  1.00  1.09           H  
ATOM    154  HG  LEU A   9      26.209   8.432 -13.532  1.00  1.09           H  
ATOM    155 1HD1 LEU A   9      25.706  10.339 -14.987  1.00  1.09           H  
ATOM    156 2HD1 LEU A   9      24.291   9.343 -14.701  1.00  1.09           H  
ATOM    157 3HD1 LEU A   9      24.455  10.880 -13.864  1.00  1.09           H  
ATOM    158 1HD2 LEU A   9      27.444  10.549 -13.187  1.00  1.09           H  
ATOM    159 2HD2 LEU A   9      26.192  11.099 -12.045  1.00  1.09           H  
ATOM    160 3HD2 LEU A   9      27.206   9.695 -11.643  1.00  1.09           H  
ATOM    161  N   LEU A  10      24.146   6.174 -14.285  1.00  1.35           N  
ATOM    162  CA  LEU A  10      24.747   4.966 -14.849  1.00  1.35           C  
ATOM    163  C   LEU A  10      25.864   5.312 -15.841  1.00  1.35           C  
ATOM    164  O   LEU A  10      25.657   6.058 -16.800  1.00  1.35           O  
ATOM    165  CB  LEU A  10      23.695   4.083 -15.560  1.00  1.35           C  
ATOM    166  CG  LEU A  10      22.509   3.518 -14.715  1.00  1.35           C  
ATOM    167  CD1 LEU A  10      21.586   2.721 -15.647  1.00  1.35           C  
ATOM    168  CD2 LEU A  10      23.042   2.630 -13.596  1.00  1.35           C  
ATOM    169  H   LEU A  10      23.582   6.786 -14.873  1.00  1.35           H  
ATOM    170  HA  LEU A  10      25.183   4.384 -14.039  1.00  1.35           H  
ATOM    171 1HB  LEU A  10      23.259   4.669 -16.371  1.00  1.35           H  
ATOM    172 2HB  LEU A  10      24.214   3.232 -16.003  1.00  1.35           H  
ATOM    173  HG  LEU A  10      21.933   4.337 -14.292  1.00  1.35           H  
ATOM    174 1HD1 LEU A  10      20.751   2.311 -15.101  1.00  1.35           H  
ATOM    175 2HD1 LEU A  10      21.220   3.380 -16.423  1.00  1.35           H  
ATOM    176 3HD1 LEU A  10      22.148   1.903 -16.095  1.00  1.35           H  
ATOM    177 1HD2 LEU A  10      22.211   2.229 -13.014  1.00  1.35           H  
ATOM    178 2HD2 LEU A  10      23.613   1.809 -14.028  1.00  1.35           H  
ATOM    179 3HD2 LEU A  10      23.691   3.216 -12.945  1.00  1.35           H  
ATOM    180  N   ASP A  11      27.054   4.756 -15.588  1.00  1.71           N  
ATOM    181  CA  ASP A  11      28.261   4.951 -16.410  1.00  1.71           C  
ATOM    182  C   ASP A  11      28.322   3.904 -17.528  1.00  1.71           C  
ATOM    183  O   ASP A  11      28.654   2.738 -17.290  1.00  1.71           O  
ATOM    184  CB  ASP A  11      29.509   4.872 -15.509  1.00  1.71           C  
ATOM    185  CG  ASP A  11      30.871   5.112 -16.215  1.00  1.71           C  
ATOM    186  OD1 ASP A  11      30.940   5.026 -17.406  1.00  1.71           O  
ATOM    187  OD2 ASP A  11      31.826   5.372 -15.517  1.00  1.71           O  
ATOM    188  H   ASP A  11      27.130   4.160 -14.774  1.00  1.71           H  
ATOM    189  HA  ASP A  11      28.222   5.939 -16.870  1.00  1.71           H  
ATOM    190 1HB  ASP A  11      29.411   5.602 -14.706  1.00  1.71           H  
ATOM    191 2HB  ASP A  11      29.545   3.888 -15.041  1.00  1.71           H  
ATOM    192  N   LEU A  12      27.948   4.285 -18.749  1.00  2.20           N  
ATOM    193  CA  LEU A  12      27.826   3.266 -19.788  1.00  2.20           C  
ATOM    194  C   LEU A  12      29.106   2.965 -20.541  1.00  2.20           C  
ATOM    195  O   LEU A  12      29.267   3.296 -21.717  1.00  2.20           O  
ATOM    196  CB  LEU A  12      26.749   3.615 -20.793  1.00  2.20           C  
ATOM    197  CG  LEU A  12      26.464   2.485 -21.772  1.00  2.20           C  
ATOM    198  CD1 LEU A  12      26.022   1.250 -21.001  1.00  2.20           C  
ATOM    199  CD2 LEU A  12      25.398   2.907 -22.744  1.00  2.20           C  
ATOM    200  H   LEU A  12      27.781   5.269 -18.952  1.00  2.20           H  
ATOM    201  HA  LEU A  12      27.512   2.346 -19.302  1.00  2.20           H  
ATOM    202 1HB  LEU A  12      25.829   3.852 -20.260  1.00  2.20           H  
ATOM    203 2HB  LEU A  12      27.073   4.489 -21.356  1.00  2.20           H  
ATOM    204  HG  LEU A  12      27.372   2.234 -22.311  1.00  2.20           H  
ATOM    205 1HD1 LEU A  12      25.832   0.439 -21.706  1.00  2.20           H  
ATOM    206 2HD1 LEU A  12      26.805   0.943 -20.305  1.00  2.20           H  
ATOM    207 3HD1 LEU A  12      25.119   1.463 -20.451  1.00  2.20           H  
ATOM    208 1HD2 LEU A  12      25.221   2.089 -23.425  1.00  2.20           H  
ATOM    209 2HD2 LEU A  12      24.480   3.143 -22.203  1.00  2.20           H  
ATOM    210 3HD2 LEU A  12      25.730   3.780 -23.305  1.00  2.20           H  
ATOM    211  N   SER A  13      29.978   2.253 -19.855  1.00  2.73           N  
ATOM    212  CA  SER A  13      31.279   1.847 -20.372  1.00  2.73           C  
ATOM    213  C   SER A  13      31.187   0.560 -21.204  1.00  2.73           C  
ATOM    214  O   SER A  13      32.155   0.140 -21.841  1.00  2.73           O  
ATOM    215  CB  SER A  13      32.257   1.688 -19.222  1.00  2.73           C  
ATOM    216  OG  SER A  13      31.900   0.620 -18.389  1.00  2.73           O  
ATOM    217  H   SER A  13      29.719   2.049 -18.887  1.00  2.73           H  
ATOM    218  HA  SER A  13      31.647   2.644 -21.020  1.00  2.73           H  
ATOM    219 1HB  SER A  13      33.261   1.531 -19.614  1.00  2.73           H  
ATOM    220 2HB  SER A  13      32.272   2.614 -18.639  1.00  2.73           H  
ATOM    221  HG  SER A  13      30.977   0.767 -18.149  1.00  2.73           H  
ATOM    222  N   ASP A  14      30.009  -0.060 -21.232  1.00  3.18           N  
ATOM    223  CA  ASP A  14      29.811  -1.350 -21.894  1.00  3.18           C  
ATOM    224  C   ASP A  14      29.656  -1.241 -23.399  1.00  3.18           C  
ATOM    225  O   ASP A  14      28.582  -1.499 -23.933  1.00  3.18           O  
ATOM    226  CB  ASP A  14      28.535  -2.003 -21.394  1.00  3.18           C  
ATOM    227  CG  ASP A  14      28.545  -2.410 -19.982  1.00  3.18           C  
ATOM    228  OD1 ASP A  14      29.524  -2.932 -19.476  1.00  3.18           O  
ATOM    229  OD2 ASP A  14      27.532  -2.182 -19.386  1.00  3.18           O  
ATOM    230  H   ASP A  14      29.242   0.363 -20.736  1.00  3.18           H  
ATOM    231  HA  ASP A  14      30.672  -1.985 -21.680  1.00  3.18           H  
ATOM    232 1HB  ASP A  14      27.702  -1.315 -21.545  1.00  3.18           H  
ATOM    233 2HB  ASP A  14      28.326  -2.887 -22.002  1.00  3.18           H  
ATOM    234  N   SER A  15      30.716  -0.806 -24.060  1.00  3.38           N  
ATOM    235  CA  SER A  15      30.787  -0.598 -25.512  1.00  3.38           C  
ATOM    236  C   SER A  15      29.860   0.508 -26.047  1.00  3.38           C  
ATOM    237  O   SER A  15      29.770   0.695 -27.259  1.00  3.38           O  
ATOM    238  CB  SER A  15      30.501  -1.892 -26.260  1.00  3.38           C  
ATOM    239  OG  SER A  15      31.402  -2.904 -25.893  1.00  3.38           O  
ATOM    240  H   SER A  15      31.534  -0.595 -23.486  1.00  3.38           H  
ATOM    241  HA  SER A  15      31.810  -0.300 -25.745  1.00  3.38           H  
ATOM    242 1HB  SER A  15      29.487  -2.223 -26.078  1.00  3.38           H  
ATOM    243 2HB  SER A  15      30.581  -1.707 -27.332  1.00  3.38           H  
ATOM    244  HG  SER A  15      31.126  -3.691 -26.380  1.00  3.38           H  
ATOM    245  N   VAL A  16      29.207   1.259 -25.150  1.00  3.24           N  
ATOM    246  CA  VAL A  16      28.362   2.434 -25.443  1.00  3.24           C  
ATOM    247  C   VAL A  16      27.082   2.183 -26.277  1.00  3.24           C  
ATOM    248  O   VAL A  16      25.968   2.514 -25.855  1.00  3.24           O  
ATOM    249  CB  VAL A  16      29.221   3.505 -26.138  1.00  3.24           C  
ATOM    250  CG1 VAL A  16      28.362   4.663 -26.551  1.00  3.24           C  
ATOM    251  CG2 VAL A  16      30.316   3.930 -25.192  1.00  3.24           C  
ATOM    252  H   VAL A  16      29.326   1.006 -24.180  1.00  3.24           H  
ATOM    253  HA  VAL A  16      28.055   2.849 -24.483  1.00  3.24           H  
ATOM    254  HB  VAL A  16      29.662   3.103 -27.043  1.00  3.24           H  
ATOM    255 1HG1 VAL A  16      28.963   5.411 -27.043  1.00  3.24           H  
ATOM    256 2HG1 VAL A  16      27.596   4.317 -27.234  1.00  3.24           H  
ATOM    257 3HG1 VAL A  16      27.903   5.089 -25.664  1.00  3.24           H  
ATOM    258 1HG2 VAL A  16      30.928   4.671 -25.685  1.00  3.24           H  
ATOM    259 2HG2 VAL A  16      29.860   4.343 -24.291  1.00  3.24           H  
ATOM    260 3HG2 VAL A  16      30.933   3.069 -24.924  1.00  3.24           H  
ATOM    261  N   GLU A  17      27.243   1.576 -27.448  1.00  2.82           N  
ATOM    262  CA  GLU A  17      26.166   1.287 -28.396  1.00  2.82           C  
ATOM    263  C   GLU A  17      25.112   0.337 -27.831  1.00  2.82           C  
ATOM    264  O   GLU A  17      23.971   0.318 -28.290  1.00  2.82           O  
ATOM    265  CB  GLU A  17      26.745   0.694 -29.680  1.00  2.82           C  
ATOM    266  CG  GLU A  17      27.581   1.677 -30.491  1.00  2.82           C  
ATOM    267  CD  GLU A  17      28.147   1.086 -31.770  1.00  2.82           C  
ATOM    268  OE1 GLU A  17      27.953  -0.084 -32.010  1.00  2.82           O  
ATOM    269  OE2 GLU A  17      28.771   1.815 -32.506  1.00  2.82           O  
ATOM    270  H   GLU A  17      28.190   1.315 -27.698  1.00  2.82           H  
ATOM    271  HA  GLU A  17      25.674   2.227 -28.643  1.00  2.82           H  
ATOM    272 1HB  GLU A  17      27.380  -0.159 -29.425  1.00  2.82           H  
ATOM    273 2HB  GLU A  17      25.938   0.326 -30.310  1.00  2.82           H  
ATOM    274 1HG  GLU A  17      26.963   2.538 -30.741  1.00  2.82           H  
ATOM    275 2HG  GLU A  17      28.403   2.027 -29.862  1.00  2.82           H  
ATOM    276  N   GLU A  18      25.498  -0.449 -26.832  1.00  2.28           N  
ATOM    277  CA  GLU A  18      24.622  -1.420 -26.187  1.00  2.28           C  
ATOM    278  C   GLU A  18      23.439  -0.747 -25.477  1.00  2.28           C  
ATOM    279  O   GLU A  18      22.387  -1.365 -25.294  1.00  2.28           O  
ATOM    280  CB  GLU A  18      25.414  -2.254 -25.177  1.00  2.28           C  
ATOM    281  CG  GLU A  18      26.469  -3.189 -25.798  1.00  2.28           C  
ATOM    282  CD  GLU A  18      25.908  -4.289 -26.658  1.00  2.28           C  
ATOM    283  OE1 GLU A  18      25.040  -4.996 -26.205  1.00  2.28           O  
ATOM    284  OE2 GLU A  18      26.360  -4.425 -27.774  1.00  2.28           O  
ATOM    285  H   GLU A  18      26.452  -0.367 -26.507  1.00  2.28           H  
ATOM    286  HA  GLU A  18      24.223  -2.083 -26.954  1.00  2.28           H  
ATOM    287 1HB  GLU A  18      25.933  -1.581 -24.487  1.00  2.28           H  
ATOM    288 2HB  GLU A  18      24.730  -2.860 -24.585  1.00  2.28           H  
ATOM    289 1HG  GLU A  18      27.139  -2.581 -26.404  1.00  2.28           H  
ATOM    290 2HG  GLU A  18      27.061  -3.627 -24.991  1.00  2.28           H  
ATOM    291  N   GLY A  19      23.622   0.495 -25.030  1.00  1.78           N  
ATOM    292  CA  GLY A  19      22.575   1.192 -24.296  1.00  1.78           C  
ATOM    293  C   GLY A  19      22.500   0.698 -22.859  1.00  1.78           C  
ATOM    294  O   GLY A  19      23.407   0.022 -22.373  1.00  1.78           O  
ATOM    295  H   GLY A  19      24.493   0.985 -25.235  1.00  1.78           H  
ATOM    296 1HA  GLY A  19      22.775   2.263 -24.308  1.00  1.78           H  
ATOM    297 2HA  GLY A  19      21.617   1.042 -24.790  1.00  1.78           H  
ATOM    298  N   LEU A  20      21.421   1.041 -22.170  1.00  1.39           N  
ATOM    299  CA  LEU A  20      21.311   0.674 -20.768  1.00  1.39           C  
ATOM    300  C   LEU A  20      20.695  -0.706 -20.610  1.00  1.39           C  
ATOM    301  O   LEU A  20      19.753  -1.072 -21.311  1.00  1.39           O  
ATOM    302  CB  LEU A  20      20.487   1.706 -20.027  1.00  1.39           C  
ATOM    303  CG  LEU A  20      21.049   3.111 -20.096  1.00  1.39           C  
ATOM    304  CD1 LEU A  20      20.103   4.057 -19.396  1.00  1.39           C  
ATOM    305  CD2 LEU A  20      22.436   3.103 -19.479  1.00  1.39           C  
ATOM    306  H   LEU A  20      20.690   1.574 -22.614  1.00  1.39           H  
ATOM    307  HA  LEU A  20      22.314   0.653 -20.337  1.00  1.39           H  
ATOM    308 1HB  LEU A  20      19.486   1.711 -20.423  1.00  1.39           H  
ATOM    309 2HB  LEU A  20      20.445   1.418 -18.983  1.00  1.39           H  
ATOM    310  HG  LEU A  20      21.123   3.434 -21.135  1.00  1.39           H  
ATOM    311 1HD1 LEU A  20      20.488   5.063 -19.450  1.00  1.39           H  
ATOM    312 2HD1 LEU A  20      19.127   4.022 -19.877  1.00  1.39           H  
ATOM    313 3HD1 LEU A  20      20.008   3.765 -18.371  1.00  1.39           H  
ATOM    314 1HD2 LEU A  20      22.855   4.077 -19.516  1.00  1.39           H  
ATOM    315 2HD2 LEU A  20      22.382   2.780 -18.453  1.00  1.39           H  
ATOM    316 3HD2 LEU A  20      23.067   2.422 -20.035  1.00  1.39           H  
ATOM    317  N   GLY A  21      21.188  -1.448 -19.634  1.00  1.13           N  
ATOM    318  CA  GLY A  21      20.776  -2.831 -19.395  1.00  1.13           C  
ATOM    319  C   GLY A  21      19.419  -3.091 -18.759  1.00  1.13           C  
ATOM    320  O   GLY A  21      19.338  -3.833 -17.781  1.00  1.13           O  
ATOM    321  H   GLY A  21      21.929  -1.055 -19.080  1.00  1.13           H  
ATOM    322 1HA  GLY A  21      20.840  -3.386 -20.331  1.00  1.13           H  
ATOM    323 2HA  GLY A  21      21.508  -3.265 -18.734  1.00  1.13           H  
ATOM    324  N   PHE A  22      18.362  -2.489 -19.287  1.00  0.96           N  
ATOM    325  CA  PHE A  22      17.040  -2.789 -18.737  1.00  0.96           C  
ATOM    326  C   PHE A  22      15.884  -2.520 -19.699  1.00  0.96           C  
ATOM    327  O   PHE A  22      15.973  -1.695 -20.617  1.00  0.96           O  
ATOM    328  CB  PHE A  22      16.838  -2.071 -17.386  1.00  0.96           C  
ATOM    329  CG  PHE A  22      16.855  -0.593 -17.367  1.00  0.96           C  
ATOM    330  CD1 PHE A  22      15.688   0.110 -17.441  1.00  0.96           C  
ATOM    331  CD2 PHE A  22      18.041   0.103 -17.271  1.00  0.96           C  
ATOM    332  CE1 PHE A  22      15.700   1.490 -17.418  1.00  0.96           C  
ATOM    333  CE2 PHE A  22      18.048   1.473 -17.253  1.00  0.96           C  
ATOM    334  CZ  PHE A  22      16.861   2.158 -17.335  1.00  0.96           C  
ATOM    335  H   PHE A  22      18.506  -1.887 -20.093  1.00  0.96           H  
ATOM    336  HA  PHE A  22      17.020  -3.854 -18.524  1.00  0.96           H  
ATOM    337 1HB  PHE A  22      15.881  -2.384 -16.978  1.00  0.96           H  
ATOM    338 2HB  PHE A  22      17.592  -2.414 -16.683  1.00  0.96           H  
ATOM    339  HD1 PHE A  22      14.752  -0.442 -17.512  1.00  0.96           H  
ATOM    340  HD2 PHE A  22      18.965  -0.446 -17.215  1.00  0.96           H  
ATOM    341  HE1 PHE A  22      14.786   2.049 -17.472  1.00  0.96           H  
ATOM    342  HE2 PHE A  22      18.983   2.016 -17.177  1.00  0.96           H  
ATOM    343  HZ  PHE A  22      16.836   3.227 -17.338  1.00  0.96           H  
ATOM    344  N   LYS A  23      14.763  -3.183 -19.432  1.00  0.87           N  
ATOM    345  CA  LYS A  23      13.544  -2.991 -20.205  1.00  0.87           C  
ATOM    346  C   LYS A  23      12.516  -2.256 -19.370  1.00  0.87           C  
ATOM    347  O   LYS A  23      12.371  -2.534 -18.172  1.00  0.87           O  
ATOM    348  CB  LYS A  23      12.996  -4.330 -20.684  1.00  0.87           C  
ATOM    349  CG  LYS A  23      13.901  -5.061 -21.666  1.00  0.87           C  
ATOM    350  CD  LYS A  23      13.282  -6.369 -22.123  1.00  0.87           C  
ATOM    351  CE  LYS A  23      14.194  -7.103 -23.094  1.00  0.87           C  
ATOM    352  NZ  LYS A  23      13.602  -8.391 -23.546  1.00  0.87           N  
ATOM    353  H   LYS A  23      14.773  -3.845 -18.658  1.00  0.87           H  
ATOM    354  HA  LYS A  23      13.770  -2.376 -21.077  1.00  0.87           H  
ATOM    355 1HB  LYS A  23      12.838  -4.983 -19.823  1.00  0.87           H  
ATOM    356 2HB  LYS A  23      12.027  -4.178 -21.159  1.00  0.87           H  
ATOM    357 1HG  LYS A  23      14.074  -4.425 -22.537  1.00  0.87           H  
ATOM    358 2HG  LYS A  23      14.859  -5.269 -21.193  1.00  0.87           H  
ATOM    359 1HD  LYS A  23      13.096  -7.005 -21.255  1.00  0.87           H  
ATOM    360 2HD  LYS A  23      12.327  -6.171 -22.615  1.00  0.87           H  
ATOM    361 1HE  LYS A  23      14.370  -6.473 -23.964  1.00  0.87           H  
ATOM    362 2HE  LYS A  23      15.145  -7.307 -22.604  1.00  0.87           H  
ATOM    363 1HZ  LYS A  23      14.236  -8.847 -24.186  1.00  0.87           H  
ATOM    364 2HZ  LYS A  23      13.443  -8.989 -22.747  1.00  0.87           H  
ATOM    365 3HZ  LYS A  23      12.724  -8.214 -24.012  1.00  0.87           H  
ATOM    366  N   VAL A  24      11.816  -1.331 -20.027  1.00  0.84           N  
ATOM    367  CA  VAL A  24      10.822  -0.450 -19.419  1.00  0.84           C  
ATOM    368  C   VAL A  24       9.454  -0.488 -20.120  1.00  0.84           C  
ATOM    369  O   VAL A  24       9.398  -0.472 -21.354  1.00  0.84           O  
ATOM    370  CB  VAL A  24      11.361   0.994 -19.456  1.00  0.84           C  
ATOM    371  CG1 VAL A  24      10.413   1.900 -18.888  1.00  0.84           C  
ATOM    372  CG2 VAL A  24      12.617   1.081 -18.730  1.00  0.84           C  
ATOM    373  H   VAL A  24      12.010  -1.204 -21.013  1.00  0.84           H  
ATOM    374  HA  VAL A  24      10.696  -0.751 -18.384  1.00  0.84           H  
ATOM    375  HB  VAL A  24      11.522   1.294 -20.496  1.00  0.84           H  
ATOM    376 1HG1 VAL A  24      10.800   2.896 -18.933  1.00  0.84           H  
ATOM    377 2HG1 VAL A  24       9.520   1.833 -19.454  1.00  0.84           H  
ATOM    378 3HG1 VAL A  24      10.230   1.630 -17.852  1.00  0.84           H  
ATOM    379 1HG2 VAL A  24      12.967   2.109 -18.786  1.00  0.84           H  
ATOM    380 2HG2 VAL A  24      12.456   0.793 -17.691  1.00  0.84           H  
ATOM    381 3HG2 VAL A  24      13.348   0.426 -19.189  1.00  0.84           H  
ATOM    382  N   GLU A  25       8.363  -0.553 -19.338  1.00  0.87           N  
ATOM    383  CA  GLU A  25       7.005  -0.549 -19.915  1.00  0.87           C  
ATOM    384  C   GLU A  25       6.057   0.442 -19.225  1.00  0.87           C  
ATOM    385  O   GLU A  25       6.188   0.719 -18.037  1.00  0.87           O  
ATOM    386  CB  GLU A  25       6.365  -1.946 -19.884  1.00  0.87           C  
ATOM    387  CG  GLU A  25       7.044  -3.005 -20.776  1.00  0.87           C  
ATOM    388  CD  GLU A  25       6.251  -4.322 -20.868  1.00  0.87           C  
ATOM    389  OE1 GLU A  25       5.202  -4.405 -20.291  1.00  0.87           O  
ATOM    390  OE2 GLU A  25       6.721  -5.256 -21.499  1.00  0.87           O  
ATOM    391  H   GLU A  25       8.503  -0.572 -18.323  1.00  0.87           H  
ATOM    392  HA  GLU A  25       7.085  -0.247 -20.953  1.00  0.87           H  
ATOM    393 1HB  GLU A  25       6.377  -2.329 -18.863  1.00  0.87           H  
ATOM    394 2HB  GLU A  25       5.316  -1.872 -20.187  1.00  0.87           H  
ATOM    395 1HG  GLU A  25       7.178  -2.593 -21.779  1.00  0.87           H  
ATOM    396 2HG  GLU A  25       8.032  -3.217 -20.367  1.00  0.87           H  
ATOM    397  N   GLY A  26       5.088   0.975 -19.981  1.00  0.93           N  
ATOM    398  CA  GLY A  26       4.094   1.895 -19.407  1.00  0.93           C  
ATOM    399  C   GLY A  26       2.905   1.180 -18.784  1.00  0.93           C  
ATOM    400  O   GLY A  26       2.458   0.154 -19.299  1.00  0.93           O  
ATOM    401  H   GLY A  26       5.031   0.727 -20.958  1.00  0.93           H  
ATOM    402 1HA  GLY A  26       4.545   2.536 -18.673  1.00  0.93           H  
ATOM    403 2HA  GLY A  26       3.735   2.557 -20.190  1.00  0.93           H  
ATOM    404  N   TYR A  27       2.367   1.760 -17.708  1.00  1.04           N  
ATOM    405  CA  TYR A  27       1.186   1.218 -17.021  1.00  1.04           C  
ATOM    406  C   TYR A  27       0.099   2.279 -16.878  1.00  1.04           C  
ATOM    407  O   TYR A  27       0.409   3.453 -16.698  1.00  1.04           O  
ATOM    408  CB  TYR A  27       1.613   0.665 -15.661  1.00  1.04           C  
ATOM    409  CG  TYR A  27       2.559  -0.528 -15.795  1.00  1.04           C  
ATOM    410  CD1 TYR A  27       3.926  -0.342 -15.987  1.00  1.04           C  
ATOM    411  CD2 TYR A  27       2.046  -1.811 -15.733  1.00  1.04           C  
ATOM    412  CE1 TYR A  27       4.753  -1.439 -16.135  1.00  1.04           C  
ATOM    413  CE2 TYR A  27       2.881  -2.901 -15.864  1.00  1.04           C  
ATOM    414  CZ  TYR A  27       4.229  -2.715 -16.066  1.00  1.04           C  
ATOM    415  OH  TYR A  27       5.056  -3.806 -16.205  1.00  1.04           O  
ATOM    416  H   TYR A  27       2.821   2.598 -17.324  1.00  1.04           H  
ATOM    417  HA  TYR A  27       0.778   0.406 -17.620  1.00  1.04           H  
ATOM    418 1HB  TYR A  27       2.115   1.443 -15.084  1.00  1.04           H  
ATOM    419 2HB  TYR A  27       0.732   0.348 -15.100  1.00  1.04           H  
ATOM    420  HD1 TYR A  27       4.345   0.667 -16.042  1.00  1.04           H  
ATOM    421  HD2 TYR A  27       0.979  -1.962 -15.579  1.00  1.04           H  
ATOM    422  HE1 TYR A  27       5.819  -1.301 -16.305  1.00  1.04           H  
ATOM    423  HE2 TYR A  27       2.473  -3.910 -15.812  1.00  1.04           H  
ATOM    424  HH  TYR A  27       5.934  -3.509 -16.452  1.00  1.04           H  
ATOM    425  N   ARG A  28      -1.170   1.861 -16.936  1.00  1.18           N  
ATOM    426  CA  ARG A  28      -2.291   2.804 -16.827  1.00  1.18           C  
ATOM    427  C   ARG A  28      -3.279   2.416 -15.734  1.00  1.18           C  
ATOM    428  O   ARG A  28      -3.449   1.233 -15.424  1.00  1.18           O  
ATOM    429  CB  ARG A  28      -3.042   2.887 -18.161  1.00  1.18           C  
ATOM    430  CG  ARG A  28      -2.201   3.406 -19.341  1.00  1.18           C  
ATOM    431  CD  ARG A  28      -2.872   3.287 -20.670  1.00  1.18           C  
ATOM    432  NE  ARG A  28      -3.973   4.228 -20.866  1.00  1.18           N  
ATOM    433  CZ  ARG A  28      -4.703   4.307 -21.986  1.00  1.18           C  
ATOM    434  NH1 ARG A  28      -4.473   3.508 -23.011  1.00  1.18           N  
ATOM    435  NH2 ARG A  28      -5.645   5.205 -22.034  1.00  1.18           N  
ATOM    436  H   ARG A  28      -1.364   0.878 -17.075  1.00  1.18           H  
ATOM    437  HA  ARG A  28      -1.897   3.787 -16.585  1.00  1.18           H  
ATOM    438 1HB  ARG A  28      -3.434   1.911 -18.427  1.00  1.18           H  
ATOM    439 2HB  ARG A  28      -3.896   3.568 -18.049  1.00  1.18           H  
ATOM    440 1HG  ARG A  28      -2.005   4.460 -19.196  1.00  1.18           H  
ATOM    441 2HG  ARG A  28      -1.252   2.874 -19.391  1.00  1.18           H  
ATOM    442 1HD  ARG A  28      -2.136   3.465 -21.452  1.00  1.18           H  
ATOM    443 2HD  ARG A  28      -3.270   2.279 -20.778  1.00  1.18           H  
ATOM    444  HE  ARG A  28      -4.221   4.896 -20.117  1.00  1.18           H  
ATOM    445 1HH1 ARG A  28      -3.736   2.821 -22.959  1.00  1.18           H  
ATOM    446 2HH1 ARG A  28      -5.033   3.588 -23.847  1.00  1.18           H  
ATOM    447 1HH2 ARG A  28      -5.778   5.798 -21.201  1.00  1.18           H  
ATOM    448 2HH2 ARG A  28      -6.223   5.305 -22.853  1.00  1.18           H  
ATOM    449  N   ASP A  29      -3.939   3.417 -15.165  1.00  1.32           N  
ATOM    450  CA  ASP A  29      -4.989   3.189 -14.177  1.00  1.32           C  
ATOM    451  C   ASP A  29      -6.331   3.026 -14.866  1.00  1.32           C  
ATOM    452  O   ASP A  29      -6.934   4.011 -15.299  1.00  1.32           O  
ATOM    453  CB  ASP A  29      -5.031   4.304 -13.130  1.00  1.32           C  
ATOM    454  CG  ASP A  29      -6.113   4.105 -12.039  1.00  1.32           C  
ATOM    455  OD1 ASP A  29      -7.057   3.357 -12.264  1.00  1.32           O  
ATOM    456  OD2 ASP A  29      -5.982   4.705 -10.993  1.00  1.32           O  
ATOM    457  H   ASP A  29      -3.726   4.372 -15.464  1.00  1.32           H  
ATOM    458  HA  ASP A  29      -4.767   2.259 -13.652  1.00  1.32           H  
ATOM    459 1HB  ASP A  29      -4.085   4.339 -12.630  1.00  1.32           H  
ATOM    460 2HB  ASP A  29      -5.176   5.267 -13.621  1.00  1.32           H  
ATOM    461  N   SER A  30      -6.813   1.792 -14.937  1.00  1.43           N  
ATOM    462  CA  SER A  30      -8.024   1.442 -15.679  1.00  1.43           C  
ATOM    463  C   SER A  30      -9.303   2.159 -15.227  1.00  1.43           C  
ATOM    464  O   SER A  30     -10.300   2.131 -15.947  1.00  1.43           O  
ATOM    465  CB  SER A  30      -8.249  -0.058 -15.613  1.00  1.43           C  
ATOM    466  OG  SER A  30      -8.536  -0.469 -14.305  1.00  1.43           O  
ATOM    467  H   SER A  30      -6.276   1.052 -14.501  1.00  1.43           H  
ATOM    468  HA  SER A  30      -7.852   1.709 -16.724  1.00  1.43           H  
ATOM    469 1HB  SER A  30      -9.078  -0.323 -16.269  1.00  1.43           H  
ATOM    470 2HB  SER A  30      -7.365  -0.578 -15.976  1.00  1.43           H  
ATOM    471  HG  SER A  30      -9.246   0.109 -13.998  1.00  1.43           H  
ATOM    472  N   GLU A  31      -9.312   2.774 -14.039  1.00  1.45           N  
ATOM    473  CA  GLU A  31     -10.523   3.478 -13.614  1.00  1.45           C  
ATOM    474  C   GLU A  31     -10.574   4.922 -14.145  1.00  1.45           C  
ATOM    475  O   GLU A  31     -11.601   5.593 -14.027  1.00  1.45           O  
ATOM    476  CB  GLU A  31     -10.665   3.475 -12.087  1.00  1.45           C  
ATOM    477  CG  GLU A  31     -10.881   2.083 -11.488  1.00  1.45           C  
ATOM    478  CD  GLU A  31     -11.074   2.076  -9.978  1.00  1.45           C  
ATOM    479  OE1 GLU A  31     -11.065   3.124  -9.374  1.00  1.45           O  
ATOM    480  OE2 GLU A  31     -11.233   1.006  -9.437  1.00  1.45           O  
ATOM    481  H   GLU A  31      -8.467   2.805 -13.448  1.00  1.45           H  
ATOM    482  HA  GLU A  31     -11.383   2.949 -14.022  1.00  1.45           H  
ATOM    483 1HB  GLU A  31      -9.759   3.897 -11.643  1.00  1.45           H  
ATOM    484 2HB  GLU A  31     -11.502   4.108 -11.796  1.00  1.45           H  
ATOM    485 1HG  GLU A  31     -11.756   1.633 -11.957  1.00  1.45           H  
ATOM    486 2HG  GLU A  31     -10.016   1.467 -11.738  1.00  1.45           H  
ATOM    487  N   SER A  32      -9.454   5.408 -14.706  1.00  1.37           N  
ATOM    488  CA  SER A  32      -9.379   6.775 -15.228  1.00  1.37           C  
ATOM    489  C   SER A  32      -8.770   6.826 -16.622  1.00  1.37           C  
ATOM    490  O   SER A  32      -8.829   7.857 -17.294  1.00  1.37           O  
ATOM    491  CB  SER A  32      -8.507   7.633 -14.344  1.00  1.37           C  
ATOM    492  OG  SER A  32      -7.174   7.182 -14.388  1.00  1.37           O  
ATOM    493  H   SER A  32      -8.636   4.808 -14.785  1.00  1.37           H  
ATOM    494  HA  SER A  32     -10.386   7.189 -15.275  1.00  1.37           H  
ATOM    495 1HB  SER A  32      -8.558   8.665 -14.679  1.00  1.37           H  
ATOM    496 2HB  SER A  32      -8.874   7.598 -13.320  1.00  1.37           H  
ATOM    497  HG  SER A  32      -7.152   6.387 -13.829  1.00  1.37           H  
ATOM    498  N   ASP A  33      -8.122   5.724 -17.011  1.00  1.23           N  
ATOM    499  CA  ASP A  33      -7.342   5.572 -18.242  1.00  1.23           C  
ATOM    500  C   ASP A  33      -6.058   6.432 -18.272  1.00  1.23           C  
ATOM    501  O   ASP A  33      -5.363   6.483 -19.298  1.00  1.23           O  
ATOM    502  CB  ASP A  33      -8.202   5.875 -19.488  1.00  1.23           C  
ATOM    503  CG  ASP A  33      -9.305   4.840 -19.754  1.00  1.23           C  
ATOM    504  OD1 ASP A  33      -9.031   3.664 -19.650  1.00  1.23           O  
ATOM    505  OD2 ASP A  33     -10.399   5.240 -20.074  1.00  1.23           O  
ATOM    506  H   ASP A  33      -8.117   4.936 -16.376  1.00  1.23           H  
ATOM    507  HA  ASP A  33      -7.032   4.528 -18.302  1.00  1.23           H  
ATOM    508 1HB  ASP A  33      -8.660   6.851 -19.413  1.00  1.23           H  
ATOM    509 2HB  ASP A  33      -7.573   5.911 -20.348  1.00  1.23           H  
ATOM    510  N   LYS A  34      -5.705   7.053 -17.136  1.00  1.07           N  
ATOM    511  CA  LYS A  34      -4.499   7.872 -17.065  1.00  1.07           C  
ATOM    512  C   LYS A  34      -3.238   7.037 -16.980  1.00  1.07           C  
ATOM    513  O   LYS A  34      -3.206   5.967 -16.362  1.00  1.07           O  
ATOM    514  CB  LYS A  34      -4.569   8.819 -15.872  1.00  1.07           C  
ATOM    515  CG  LYS A  34      -5.650   9.885 -16.000  1.00  1.07           C  
ATOM    516  CD  LYS A  34      -5.682  10.803 -14.791  1.00  1.07           C  
ATOM    517  CE  LYS A  34      -6.777  11.850 -14.929  1.00  1.07           C  
ATOM    518  NZ  LYS A  34      -6.838  12.748 -13.744  1.00  1.07           N  
ATOM    519  H   LYS A  34      -6.288   6.990 -16.302  1.00  1.07           H  
ATOM    520  HA  LYS A  34      -4.440   8.470 -17.975  1.00  1.07           H  
ATOM    521 1HB  LYS A  34      -4.768   8.245 -14.968  1.00  1.07           H  
ATOM    522 2HB  LYS A  34      -3.604   9.314 -15.744  1.00  1.07           H  
ATOM    523 1HG  LYS A  34      -5.465  10.482 -16.892  1.00  1.07           H  
ATOM    524 2HG  LYS A  34      -6.622   9.401 -16.110  1.00  1.07           H  
ATOM    525 1HD  LYS A  34      -5.871  10.209 -13.896  1.00  1.07           H  
ATOM    526 2HD  LYS A  34      -4.721  11.302 -14.683  1.00  1.07           H  
ATOM    527 1HE  LYS A  34      -6.587  12.448 -15.818  1.00  1.07           H  
ATOM    528 2HE  LYS A  34      -7.737  11.345 -15.041  1.00  1.07           H  
ATOM    529 1HZ  LYS A  34      -7.575  13.426 -13.873  1.00  1.07           H  
ATOM    530 2HZ  LYS A  34      -7.024  12.200 -12.916  1.00  1.07           H  
ATOM    531 3HZ  LYS A  34      -5.955  13.227 -13.638  1.00  1.07           H  
ATOM    532  N   ASP A  35      -2.171   7.518 -17.608  1.00  0.92           N  
ATOM    533  CA  ASP A  35      -0.919   6.783 -17.544  1.00  0.92           C  
ATOM    534  C   ASP A  35      -0.264   7.087 -16.207  1.00  0.92           C  
ATOM    535  O   ASP A  35      -0.339   8.214 -15.714  1.00  0.92           O  
ATOM    536  CB  ASP A  35      -0.001   7.146 -18.698  1.00  0.92           C  
ATOM    537  CG  ASP A  35       1.012   6.052 -19.019  1.00  0.92           C  
ATOM    538  OD1 ASP A  35       0.792   5.407 -20.053  1.00  0.92           O  
ATOM    539  OD2 ASP A  35       1.958   5.831 -18.289  1.00  0.92           O  
ATOM    540  H   ASP A  35      -2.223   8.389 -18.118  1.00  0.92           H  
ATOM    541  HA  ASP A  35      -1.118   5.718 -17.578  1.00  0.92           H  
ATOM    542 1HB  ASP A  35      -0.598   7.343 -19.583  1.00  0.92           H  
ATOM    543 2HB  ASP A  35       0.543   8.063 -18.455  1.00  0.92           H  
ATOM    544  N   LEU A  36       0.343   6.075 -15.617  1.00  0.80           N  
ATOM    545  CA  LEU A  36       1.006   6.201 -14.334  1.00  0.80           C  
ATOM    546  C   LEU A  36       2.515   6.375 -14.464  1.00  0.80           C  
ATOM    547  O   LEU A  36       3.223   6.528 -13.461  1.00  0.80           O  
ATOM    548  CB  LEU A  36       0.692   4.947 -13.531  1.00  0.80           C  
ATOM    549  CG  LEU A  36      -0.795   4.717 -13.336  1.00  0.80           C  
ATOM    550  CD1 LEU A  36      -1.010   3.409 -12.599  1.00  0.80           C  
ATOM    551  CD2 LEU A  36      -1.378   5.911 -12.607  1.00  0.80           C  
ATOM    552  H   LEU A  36       0.360   5.170 -16.084  1.00  0.80           H  
ATOM    553  HA  LEU A  36       0.601   7.072 -13.821  1.00  0.80           H  
ATOM    554 1HB  LEU A  36       1.105   4.088 -14.067  1.00  0.80           H  
ATOM    555 2HB  LEU A  36       1.170   5.019 -12.556  1.00  0.80           H  
ATOM    556  HG  LEU A  36      -1.280   4.629 -14.308  1.00  0.80           H  
ATOM    557 1HD1 LEU A  36      -2.070   3.227 -12.471  1.00  0.80           H  
ATOM    558 2HD1 LEU A  36      -0.575   2.596 -13.183  1.00  0.80           H  
ATOM    559 3HD1 LEU A  36      -0.531   3.457 -11.624  1.00  0.80           H  
ATOM    560 1HD2 LEU A  36      -2.438   5.788 -12.468  1.00  0.80           H  
ATOM    561 2HD2 LEU A  36      -0.901   6.011 -11.636  1.00  0.80           H  
ATOM    562 3HD2 LEU A  36      -1.200   6.811 -13.196  1.00  0.80           H  
ATOM    563  N   GLY A  37       3.018   6.366 -15.697  1.00  0.72           N  
ATOM    564  CA  GLY A  37       4.447   6.434 -15.940  1.00  0.72           C  
ATOM    565  C   GLY A  37       4.954   5.023 -16.205  1.00  0.72           C  
ATOM    566  O   GLY A  37       4.191   4.049 -16.138  1.00  0.72           O  
ATOM    567  H   GLY A  37       2.407   6.266 -16.521  1.00  0.72           H  
ATOM    568 1HA  GLY A  37       4.643   7.073 -16.807  1.00  0.72           H  
ATOM    569 2HA  GLY A  37       4.960   6.864 -15.080  1.00  0.72           H  
ATOM    570  N   CYS A  38       6.230   4.912 -16.549  1.00  0.68           N  
ATOM    571  CA  CYS A  38       6.774   3.609 -16.887  1.00  0.68           C  
ATOM    572  C   CYS A  38       7.553   2.959 -15.778  1.00  0.68           C  
ATOM    573  O   CYS A  38       8.162   3.657 -14.987  1.00  0.68           O  
ATOM    574  CB  CYS A  38       7.685   3.700 -18.072  1.00  0.68           C  
ATOM    575  SG  CYS A  38       6.936   4.174 -19.604  1.00  0.68           S  
ATOM    576  H   CYS A  38       6.819   5.734 -16.570  1.00  0.68           H  
ATOM    577  HA  CYS A  38       5.952   2.952 -17.117  1.00  0.68           H  
ATOM    578 1HB  CYS A  38       8.527   4.355 -17.862  1.00  0.68           H  
ATOM    579 2HB  CYS A  38       8.043   2.723 -18.202  1.00  0.68           H  
ATOM    580  HG  CYS A  38       7.987   3.891 -20.375  1.00  0.68           H  
ATOM    581  N   ARG A  39       7.565   1.633 -15.750  1.00  0.66           N  
ATOM    582  CA  ARG A  39       8.310   0.896 -14.731  1.00  0.66           C  
ATOM    583  C   ARG A  39       9.389   0.008 -15.317  1.00  0.66           C  
ATOM    584  O   ARG A  39       9.294  -0.443 -16.464  1.00  0.66           O  
ATOM    585  CB  ARG A  39       7.390   0.009 -13.882  1.00  0.66           C  
ATOM    586  CG  ARG A  39       6.382   0.726 -12.994  1.00  0.66           C  
ATOM    587  CD  ARG A  39       5.528  -0.219 -12.239  1.00  0.66           C  
ATOM    588  NE  ARG A  39       4.543   0.474 -11.401  1.00  0.66           N  
ATOM    589  CZ  ARG A  39       4.727   0.838 -10.098  1.00  0.66           C  
ATOM    590  NH1 ARG A  39       5.847   0.575  -9.460  1.00  0.66           N  
ATOM    591  NH2 ARG A  39       3.756   1.458  -9.439  1.00  0.66           N  
ATOM    592  H   ARG A  39       7.034   1.134 -16.462  1.00  0.66           H  
ATOM    593  HA  ARG A  39       8.789   1.619 -14.081  1.00  0.66           H  
ATOM    594 1HB  ARG A  39       6.867  -0.677 -14.503  1.00  0.66           H  
ATOM    595 2HB  ARG A  39       8.016  -0.587 -13.213  1.00  0.66           H  
ATOM    596 1HG  ARG A  39       6.914   1.312 -12.262  1.00  0.66           H  
ATOM    597 2HG  ARG A  39       5.747   1.368 -13.602  1.00  0.66           H  
ATOM    598 1HD  ARG A  39       4.992  -0.868 -12.932  1.00  0.66           H  
ATOM    599 2HD  ARG A  39       6.162  -0.825 -11.587  1.00  0.66           H  
ATOM    600  HE  ARG A  39       3.654   0.697 -11.824  1.00  0.66           H  
ATOM    601 1HH1 ARG A  39       6.634   0.093  -9.910  1.00  0.66           H  
ATOM    602 2HH1 ARG A  39       5.948   0.858  -8.498  1.00  0.66           H  
ATOM    603 1HH2 ARG A  39       2.884   1.669  -9.901  1.00  0.66           H  
ATOM    604 2HH2 ARG A  39       3.890   1.701  -8.450  1.00  0.66           H  
ATOM    605  N   VAL A  40      10.396  -0.298 -14.498  1.00  0.67           N  
ATOM    606  CA  VAL A  40      11.420  -1.234 -14.933  1.00  0.67           C  
ATOM    607  C   VAL A  40      10.859  -2.650 -14.846  1.00  0.67           C  
ATOM    608  O   VAL A  40      10.423  -3.103 -13.790  1.00  0.67           O  
ATOM    609  CB  VAL A  40      12.686  -1.140 -14.056  1.00  0.67           C  
ATOM    610  CG1 VAL A  40      13.691  -2.203 -14.499  1.00  0.67           C  
ATOM    611  CG2 VAL A  40      13.298   0.233 -14.164  1.00  0.67           C  
ATOM    612  H   VAL A  40      10.436   0.138 -13.574  1.00  0.67           H  
ATOM    613  HA  VAL A  40      11.689  -1.017 -15.968  1.00  0.67           H  
ATOM    614  HB  VAL A  40      12.421  -1.340 -13.013  1.00  0.67           H  
ATOM    615 1HG1 VAL A  40      14.574  -2.140 -13.873  1.00  0.67           H  
ATOM    616 2HG1 VAL A  40      13.251  -3.194 -14.404  1.00  0.67           H  
ATOM    617 3HG1 VAL A  40      13.967  -2.031 -15.538  1.00  0.67           H  
ATOM    618 1HG2 VAL A  40      14.192   0.288 -13.538  1.00  0.67           H  
ATOM    619 2HG2 VAL A  40      13.569   0.410 -15.199  1.00  0.67           H  
ATOM    620 3HG2 VAL A  40      12.574   0.977 -13.832  1.00  0.67           H  
ATOM    621  N   LYS A  41      10.863  -3.337 -15.980  1.00  0.71           N  
ATOM    622  CA  LYS A  41      10.342  -4.694 -16.089  1.00  0.71           C  
ATOM    623  C   LYS A  41      11.414  -5.739 -15.871  1.00  0.71           C  
ATOM    624  O   LYS A  41      11.169  -6.789 -15.279  1.00  0.71           O  
ATOM    625  CB  LYS A  41       9.702  -4.901 -17.450  1.00  0.71           C  
ATOM    626  CG  LYS A  41       9.148  -6.286 -17.689  1.00  0.71           C  
ATOM    627  CD  LYS A  41       8.412  -6.295 -18.992  1.00  0.71           C  
ATOM    628  CE  LYS A  41       7.812  -7.635 -19.348  1.00  0.71           C  
ATOM    629  NZ  LYS A  41       7.101  -7.561 -20.658  1.00  0.71           N  
ATOM    630  H   LYS A  41      11.252  -2.895 -16.805  1.00  0.71           H  
ATOM    631  HA  LYS A  41       9.582  -4.835 -15.325  1.00  0.71           H  
ATOM    632 1HB  LYS A  41       8.888  -4.186 -17.583  1.00  0.71           H  
ATOM    633 2HB  LYS A  41      10.441  -4.697 -18.229  1.00  0.71           H  
ATOM    634 1HG  LYS A  41       9.965  -7.011 -17.725  1.00  0.71           H  
ATOM    635 2HG  LYS A  41       8.469  -6.561 -16.883  1.00  0.71           H  
ATOM    636 1HD  LYS A  41       7.601  -5.585 -18.897  1.00  0.71           H  
ATOM    637 2HD  LYS A  41       9.066  -5.963 -19.799  1.00  0.71           H  
ATOM    638 1HE  LYS A  41       8.598  -8.384 -19.408  1.00  0.71           H  
ATOM    639 2HE  LYS A  41       7.100  -7.928 -18.575  1.00  0.71           H  
ATOM    640 1HZ  LYS A  41       6.698  -8.448 -20.892  1.00  0.71           H  
ATOM    641 2HZ  LYS A  41       6.355  -6.846 -20.616  1.00  0.71           H  
ATOM    642 3HZ  LYS A  41       7.746  -7.281 -21.381  1.00  0.71           H  
ATOM    643  N   SER A  42      12.596  -5.468 -16.403  1.00  0.78           N  
ATOM    644  CA  SER A  42      13.676  -6.441 -16.322  1.00  0.78           C  
ATOM    645  C   SER A  42      15.043  -5.789 -16.417  1.00  0.78           C  
ATOM    646  O   SER A  42      15.238  -4.842 -17.176  1.00  0.78           O  
ATOM    647  CB  SER A  42      13.530  -7.469 -17.425  1.00  0.78           C  
ATOM    648  OG  SER A  42      14.564  -8.404 -17.375  1.00  0.78           O  
ATOM    649  H   SER A  42      12.718  -4.576 -16.884  1.00  0.78           H  
ATOM    650  HA  SER A  42      13.610  -6.952 -15.362  1.00  0.78           H  
ATOM    651 1HB  SER A  42      12.572  -7.977 -17.327  1.00  0.78           H  
ATOM    652 2HB  SER A  42      13.539  -6.966 -18.389  1.00  0.78           H  
ATOM    653  HG  SER A  42      15.383  -7.893 -17.373  1.00  0.78           H  
ATOM    654  N   ILE A  43      15.998  -6.323 -15.658  1.00  0.90           N  
ATOM    655  CA  ILE A  43      17.378  -5.827 -15.679  1.00  0.90           C  
ATOM    656  C   ILE A  43      18.309  -6.950 -16.150  1.00  0.90           C  
ATOM    657  O   ILE A  43      18.195  -8.079 -15.677  1.00  0.90           O  
ATOM    658  CB  ILE A  43      17.780  -5.299 -14.290  1.00  0.90           C  
ATOM    659  CG1 ILE A  43      16.815  -4.150 -13.886  1.00  0.90           C  
ATOM    660  CG2 ILE A  43      19.202  -4.781 -14.351  1.00  0.90           C  
ATOM    661  CD1 ILE A  43      16.919  -3.729 -12.460  1.00  0.90           C  
ATOM    662  H   ILE A  43      15.762  -7.098 -15.049  1.00  0.90           H  
ATOM    663  HA  ILE A  43      17.453  -5.006 -16.388  1.00  0.90           H  
ATOM    664  HB  ILE A  43      17.703  -6.092 -13.551  1.00  0.90           H  
ATOM    665 1HG1 ILE A  43      17.023  -3.286 -14.511  1.00  0.90           H  
ATOM    666 2HG1 ILE A  43      15.796  -4.465 -14.057  1.00  0.90           H  
ATOM    667 1HG2 ILE A  43      19.501  -4.397 -13.378  1.00  0.90           H  
ATOM    668 2HG2 ILE A  43      19.838  -5.593 -14.633  1.00  0.90           H  
ATOM    669 3HG2 ILE A  43      19.274  -3.984 -15.095  1.00  0.90           H  
ATOM    670 1HD1 ILE A  43      16.212  -2.926 -12.266  1.00  0.90           H  
ATOM    671 2HD1 ILE A  43      16.691  -4.571 -11.809  1.00  0.90           H  
ATOM    672 3HD1 ILE A  43      17.929  -3.379 -12.256  1.00  0.90           H  
ATOM    673  N   ASP A  44      19.163  -6.651 -17.134  1.00  1.06           N  
ATOM    674  CA  ASP A  44      20.071  -7.636 -17.736  1.00  1.06           C  
ATOM    675  C   ASP A  44      21.382  -7.814 -16.948  1.00  1.06           C  
ATOM    676  O   ASP A  44      22.216  -6.911 -16.966  1.00  1.06           O  
ATOM    677  CB  ASP A  44      20.369  -7.255 -19.192  1.00  1.06           C  
ATOM    678  CG  ASP A  44      21.286  -8.241 -19.960  1.00  1.06           C  
ATOM    679  OD1 ASP A  44      22.134  -8.897 -19.365  1.00  1.06           O  
ATOM    680  OD2 ASP A  44      21.124  -8.319 -21.155  1.00  1.06           O  
ATOM    681  H   ASP A  44      19.198  -5.682 -17.452  1.00  1.06           H  
ATOM    682  HA  ASP A  44      19.523  -8.563 -17.804  1.00  1.06           H  
ATOM    683 1HB  ASP A  44      19.425  -7.174 -19.736  1.00  1.06           H  
ATOM    684 2HB  ASP A  44      20.824  -6.265 -19.213  1.00  1.06           H  
ATOM    685  N   PRO A  45      21.622  -8.991 -16.302  1.00  1.24           N  
ATOM    686  CA  PRO A  45      22.753  -9.315 -15.434  1.00  1.24           C  
ATOM    687  C   PRO A  45      24.140  -9.003 -15.993  1.00  1.24           C  
ATOM    688  O   PRO A  45      25.070  -8.761 -15.218  1.00  1.24           O  
ATOM    689  CB  PRO A  45      22.627 -10.846 -15.295  1.00  1.24           C  
ATOM    690  CG  PRO A  45      21.172 -11.117 -15.422  1.00  1.24           C  
ATOM    691  CD  PRO A  45      20.688 -10.141 -16.466  1.00  1.24           C  
ATOM    692  HA  PRO A  45      22.609  -8.836 -14.464  1.00  1.24           H  
ATOM    693 1HB  PRO A  45      23.234 -11.339 -16.077  1.00  1.24           H  
ATOM    694 2HB  PRO A  45      23.041 -11.166 -14.326  1.00  1.24           H  
ATOM    695 1HG  PRO A  45      21.009 -12.160 -15.720  1.00  1.24           H  
ATOM    696 2HG  PRO A  45      20.671 -10.976 -14.455  1.00  1.24           H  
ATOM    697 1HD  PRO A  45      20.762 -10.556 -17.486  1.00  1.24           H  
ATOM    698 2HD  PRO A  45      19.673  -9.885 -16.184  1.00  1.24           H  
ATOM    699  N   ASP A  46      24.296  -9.035 -17.319  1.00  1.40           N  
ATOM    700  CA  ASP A  46      25.611  -8.808 -17.917  1.00  1.40           C  
ATOM    701  C   ASP A  46      25.880  -7.371 -18.356  1.00  1.40           C  
ATOM    702  O   ASP A  46      26.944  -7.082 -18.912  1.00  1.40           O  
ATOM    703  CB  ASP A  46      25.809  -9.744 -19.107  1.00  1.40           C  
ATOM    704  CG  ASP A  46      25.922 -11.230 -18.704  1.00  1.40           C  
ATOM    705  OD1 ASP A  46      26.310 -11.507 -17.591  1.00  1.40           O  
ATOM    706  OD2 ASP A  46      25.644 -12.069 -19.526  1.00  1.40           O  
ATOM    707  H   ASP A  46      23.489  -9.174 -17.947  1.00  1.40           H  
ATOM    708  HA  ASP A  46      26.359  -9.062 -17.170  1.00  1.40           H  
ATOM    709 1HB  ASP A  46      24.952  -9.632 -19.780  1.00  1.40           H  
ATOM    710 2HB  ASP A  46      26.700  -9.449 -19.658  1.00  1.40           H  
ATOM    711  N   CYS A  47      24.921  -6.482 -18.118  1.00  1.52           N  
ATOM    712  CA  CYS A  47      25.029  -5.083 -18.525  1.00  1.52           C  
ATOM    713  C   CYS A  47      25.234  -4.131 -17.351  1.00  1.52           C  
ATOM    714  O   CYS A  47      24.816  -4.419 -16.230  1.00  1.52           O  
ATOM    715  CB  CYS A  47      23.779  -4.685 -19.275  1.00  1.52           C  
ATOM    716  SG  CYS A  47      23.517  -5.582 -20.817  1.00  1.52           S  
ATOM    717  H   CYS A  47      24.062  -6.781 -17.655  1.00  1.52           H  
ATOM    718  HA  CYS A  47      25.877  -4.983 -19.202  1.00  1.52           H  
ATOM    719 1HB  CYS A  47      22.928  -4.902 -18.635  1.00  1.52           H  
ATOM    720 2HB  CYS A  47      23.795  -3.616 -19.496  1.00  1.52           H  
ATOM    721  HG  CYS A  47      23.184  -6.762 -20.260  1.00  1.52           H  
ATOM    722  N   GLY A  48      25.760  -2.944 -17.640  1.00  1.55           N  
ATOM    723  CA  GLY A  48      26.040  -1.886 -16.669  1.00  1.55           C  
ATOM    724  C   GLY A  48      24.911  -1.551 -15.698  1.00  1.55           C  
ATOM    725  O   GLY A  48      25.177  -1.220 -14.550  1.00  1.55           O  
ATOM    726  H   GLY A  48      26.100  -2.776 -18.583  1.00  1.55           H  
ATOM    727 1HA  GLY A  48      26.941  -2.138 -16.122  1.00  1.55           H  
ATOM    728 2HA  GLY A  48      26.297  -0.985 -17.231  1.00  1.55           H  
ATOM    729  N   ALA A  49      23.654  -1.620 -16.124  1.00  1.52           N  
ATOM    730  CA  ALA A  49      22.573  -1.317 -15.184  1.00  1.52           C  
ATOM    731  C   ALA A  49      22.601  -2.328 -14.031  1.00  1.52           C  
ATOM    732  O   ALA A  49      22.333  -1.994 -12.872  1.00  1.52           O  
ATOM    733  CB  ALA A  49      21.216  -1.342 -15.876  1.00  1.52           C  
ATOM    734  H   ALA A  49      23.465  -1.913 -17.068  1.00  1.52           H  
ATOM    735  HA  ALA A  49      22.749  -0.326 -14.767  1.00  1.52           H  
ATOM    736 1HB  ALA A  49      20.431  -1.108 -15.155  1.00  1.52           H  
ATOM    737 2HB  ALA A  49      21.206  -0.609 -16.677  1.00  1.52           H  
ATOM    738 3HB  ALA A  49      21.037  -2.337 -16.286  1.00  1.52           H  
ATOM    739  N   ALA A  50      22.931  -3.574 -14.364  1.00  1.43           N  
ATOM    740  CA  ALA A  50      22.950  -4.661 -13.408  1.00  1.43           C  
ATOM    741  C   ALA A  50      24.220  -4.629 -12.613  1.00  1.43           C  
ATOM    742  O   ALA A  50      24.221  -4.918 -11.413  1.00  1.43           O  
ATOM    743  CB  ALA A  50      22.850  -5.983 -14.121  1.00  1.43           C  
ATOM    744  H   ALA A  50      23.218  -3.782 -15.311  1.00  1.43           H  
ATOM    745  HA  ALA A  50      22.107  -4.538 -12.736  1.00  1.43           H  
ATOM    746 1HB  ALA A  50      22.852  -6.779 -13.387  1.00  1.43           H  
ATOM    747 2HB  ALA A  50      21.957  -6.017 -14.688  1.00  1.43           H  
ATOM    748 3HB  ALA A  50      23.700  -6.106 -14.787  1.00  1.43           H  
ATOM    749  N   LYS A  51      25.307  -4.261 -13.287  1.00  1.32           N  
ATOM    750  CA  LYS A  51      26.612  -4.198 -12.658  1.00  1.32           C  
ATOM    751  C   LYS A  51      26.563  -3.108 -11.600  1.00  1.32           C  
ATOM    752  O   LYS A  51      27.076  -3.259 -10.498  1.00  1.32           O  
ATOM    753  CB  LYS A  51      27.699  -3.864 -13.678  1.00  1.32           C  
ATOM    754  CG  LYS A  51      27.974  -4.947 -14.729  1.00  1.32           C  
ATOM    755  CD  LYS A  51      29.050  -4.497 -15.737  1.00  1.32           C  
ATOM    756  CE  LYS A  51      29.270  -5.535 -16.823  1.00  1.32           C  
ATOM    757  NZ  LYS A  51      30.276  -5.090 -17.832  1.00  1.32           N  
ATOM    758  H   LYS A  51      25.206  -4.059 -14.283  1.00  1.32           H  
ATOM    759  HA  LYS A  51      26.829  -5.151 -12.169  1.00  1.32           H  
ATOM    760 1HB  LYS A  51      27.445  -2.943 -14.164  1.00  1.32           H  
ATOM    761 2HB  LYS A  51      28.632  -3.689 -13.151  1.00  1.32           H  
ATOM    762 1HG  LYS A  51      28.299  -5.862 -14.239  1.00  1.32           H  
ATOM    763 2HG  LYS A  51      27.057  -5.163 -15.273  1.00  1.32           H  
ATOM    764 1HD  LYS A  51      28.753  -3.570 -16.224  1.00  1.32           H  
ATOM    765 2HD  LYS A  51      29.991  -4.326 -15.216  1.00  1.32           H  
ATOM    766 1HE  LYS A  51      29.612  -6.459 -16.367  1.00  1.32           H  
ATOM    767 2HE  LYS A  51      28.328  -5.716 -17.330  1.00  1.32           H  
ATOM    768 1HZ  LYS A  51      30.386  -5.801 -18.532  1.00  1.32           H  
ATOM    769 2HZ  LYS A  51      29.959  -4.220 -18.299  1.00  1.32           H  
ATOM    770 3HZ  LYS A  51      31.155  -4.922 -17.391  1.00  1.32           H  
ATOM    771  N   ALA A  52      25.904  -1.994 -11.961  1.00  1.21           N  
ATOM    772  CA  ALA A  52      25.723  -0.881 -11.054  1.00  1.21           C  
ATOM    773  C   ALA A  52      24.857  -1.325  -9.882  1.00  1.21           C  
ATOM    774  O   ALA A  52      25.146  -0.990  -8.728  1.00  1.21           O  
ATOM    775  CB  ALA A  52      25.062   0.284 -11.798  1.00  1.21           C  
ATOM    776  H   ALA A  52      25.536  -1.910 -12.899  1.00  1.21           H  
ATOM    777  HA  ALA A  52      26.692  -0.573 -10.678  1.00  1.21           H  
ATOM    778 1HB  ALA A  52      24.936   1.116 -11.140  1.00  1.21           H  
ATOM    779 2HB  ALA A  52      25.692   0.583 -12.633  1.00  1.21           H  
ATOM    780 3HB  ALA A  52      24.093  -0.031 -12.176  1.00  1.21           H  
ATOM    781  N   GLY A  53      23.792  -2.087 -10.181  1.00  1.09           N  
ATOM    782  CA  GLY A  53      22.903  -2.627  -9.159  1.00  1.09           C  
ATOM    783  C   GLY A  53      22.036  -1.543  -8.542  1.00  1.09           C  
ATOM    784  O   GLY A  53      21.508  -1.705  -7.444  1.00  1.09           O  
ATOM    785  H   GLY A  53      23.576  -2.298 -11.154  1.00  1.09           H  
ATOM    786 1HA  GLY A  53      22.273  -3.394  -9.611  1.00  1.09           H  
ATOM    787 2HA  GLY A  53      23.497  -3.114  -8.387  1.00  1.09           H  
ATOM    788  N   LYS A  54      21.899  -0.425  -9.244  1.00  0.98           N  
ATOM    789  CA  LYS A  54      21.196   0.724  -8.705  1.00  0.98           C  
ATOM    790  C   LYS A  54      19.677   0.743  -8.934  1.00  0.98           C  
ATOM    791  O   LYS A  54      18.981   1.566  -8.334  1.00  0.98           O  
ATOM    792  CB  LYS A  54      21.848   1.976  -9.258  1.00  0.98           C  
ATOM    793  CG  LYS A  54      23.329   2.147  -8.829  1.00  0.98           C  
ATOM    794  CD  LYS A  54      23.948   3.437  -9.390  1.00  0.98           C  
ATOM    795  CE  LYS A  54      25.439   3.548  -9.150  1.00  0.98           C  
ATOM    796  NZ  LYS A  54      25.958   4.891  -9.602  1.00  0.98           N  
ATOM    797  H   LYS A  54      22.332  -0.371 -10.154  1.00  0.98           H  
ATOM    798  HA  LYS A  54      21.351   0.729  -7.625  1.00  0.98           H  
ATOM    799 1HB  LYS A  54      21.811   1.948 -10.346  1.00  0.98           H  
ATOM    800 2HB  LYS A  54      21.299   2.840  -8.923  1.00  0.98           H  
ATOM    801 1HG  LYS A  54      23.378   2.181  -7.744  1.00  0.98           H  
ATOM    802 2HG  LYS A  54      23.897   1.298  -9.155  1.00  0.98           H  
ATOM    803 1HD  LYS A  54      23.790   3.479 -10.468  1.00  0.98           H  
ATOM    804 2HD  LYS A  54      23.473   4.297  -8.925  1.00  0.98           H  
ATOM    805 1HE  LYS A  54      25.668   3.406  -8.097  1.00  0.98           H  
ATOM    806 2HE  LYS A  54      25.937   2.772  -9.725  1.00  0.98           H  
ATOM    807 1HZ  LYS A  54      26.956   4.937  -9.459  1.00  0.98           H  
ATOM    808 2HZ  LYS A  54      25.740   5.064 -10.613  1.00  0.98           H  
ATOM    809 3HZ  LYS A  54      25.513   5.608  -9.060  1.00  0.98           H  
ATOM    810  N   PHE A  55      19.179  -0.176  -9.772  1.00  0.89           N  
ATOM    811  CA  PHE A  55      17.743  -0.290 -10.082  1.00  0.89           C  
ATOM    812  C   PHE A  55      17.172  -1.619  -9.682  1.00  0.89           C  
ATOM    813  O   PHE A  55      17.860  -2.642  -9.699  1.00  0.89           O  
ATOM    814  CB  PHE A  55      17.397  -0.107 -11.558  1.00  0.89           C  
ATOM    815  CG  PHE A  55      17.546   1.185 -12.003  1.00  0.89           C  
ATOM    816  CD1 PHE A  55      18.697   1.617 -12.588  1.00  0.89           C  
ATOM    817  CD2 PHE A  55      16.497   2.040 -11.811  1.00  0.89           C  
ATOM    818  CE1 PHE A  55      18.772   2.888 -12.970  1.00  0.89           C  
ATOM    819  CE2 PHE A  55      16.593   3.304 -12.185  1.00  0.89           C  
ATOM    820  CZ  PHE A  55      17.718   3.717 -12.753  1.00  0.89           C  
ATOM    821  H   PHE A  55      19.819  -0.819 -10.207  1.00  0.89           H  
ATOM    822  HA  PHE A  55      17.208   0.476  -9.529  1.00  0.89           H  
ATOM    823 1HB  PHE A  55      18.022  -0.755 -12.167  1.00  0.89           H  
ATOM    824 2HB  PHE A  55      16.356  -0.405 -11.719  1.00  0.89           H  
ATOM    825  HD1 PHE A  55      19.533   0.934 -12.737  1.00  0.89           H  
ATOM    826  HD2 PHE A  55      15.587   1.675 -11.328  1.00  0.89           H  
ATOM    827  HE1 PHE A  55      19.671   3.269 -13.430  1.00  0.89           H  
ATOM    828  HE2 PHE A  55      15.772   4.000 -12.028  1.00  0.89           H  
ATOM    829  HZ  PHE A  55      17.783   4.694 -13.026  1.00  0.89           H  
ATOM    830  N   GLU A  56      15.885  -1.598  -9.380  1.00  0.80           N  
ATOM    831  CA  GLU A  56      15.173  -2.820  -9.089  1.00  0.80           C  
ATOM    832  C   GLU A  56      13.972  -2.962 -10.010  1.00  0.80           C  
ATOM    833  O   GLU A  56      13.388  -1.976 -10.473  1.00  0.80           O  
ATOM    834  CB  GLU A  56      14.727  -2.845  -7.626  1.00  0.80           C  
ATOM    835  CG  GLU A  56      15.878  -2.833  -6.590  1.00  0.80           C  
ATOM    836  CD  GLU A  56      15.410  -2.912  -5.133  1.00  0.80           C  
ATOM    837  OE1 GLU A  56      14.228  -3.001  -4.897  1.00  0.80           O  
ATOM    838  OE2 GLU A  56      16.251  -2.871  -4.264  1.00  0.80           O  
ATOM    839  H   GLU A  56      15.385  -0.699  -9.341  1.00  0.80           H  
ATOM    840  HA  GLU A  56      15.832  -3.666  -9.267  1.00  0.80           H  
ATOM    841 1HB  GLU A  56      14.094  -1.974  -7.429  1.00  0.80           H  
ATOM    842 2HB  GLU A  56      14.119  -3.734  -7.447  1.00  0.80           H  
ATOM    843 1HG  GLU A  56      16.544  -3.671  -6.795  1.00  0.80           H  
ATOM    844 2HG  GLU A  56      16.451  -1.915  -6.724  1.00  0.80           H  
ATOM    845  N   VAL A  57      13.597  -4.192 -10.287  1.00  0.74           N  
ATOM    846  CA  VAL A  57      12.409  -4.413 -11.083  1.00  0.74           C  
ATOM    847  C   VAL A  57      11.204  -3.920 -10.300  1.00  0.74           C  
ATOM    848  O   VAL A  57      11.071  -4.199  -9.107  1.00  0.74           O  
ATOM    849  CB  VAL A  57      12.299  -5.885 -11.490  1.00  0.74           C  
ATOM    850  CG1 VAL A  57      10.983  -6.133 -12.165  1.00  0.74           C  
ATOM    851  CG2 VAL A  57      13.448  -6.191 -12.465  1.00  0.74           C  
ATOM    852  H   VAL A  57      14.118  -4.977  -9.916  1.00  0.74           H  
ATOM    853  HA  VAL A  57      12.486  -3.826 -12.000  1.00  0.74           H  
ATOM    854  HB  VAL A  57      12.362  -6.525 -10.613  1.00  0.74           H  
ATOM    855 1HG1 VAL A  57      10.919  -7.175 -12.475  1.00  0.74           H  
ATOM    856 2HG1 VAL A  57      10.169  -5.908 -11.480  1.00  0.74           H  
ATOM    857 3HG1 VAL A  57      10.906  -5.495 -13.035  1.00  0.74           H  
ATOM    858 1HG2 VAL A  57      13.389  -7.231 -12.782  1.00  0.74           H  
ATOM    859 2HG2 VAL A  57      13.356  -5.539 -13.333  1.00  0.74           H  
ATOM    860 3HG2 VAL A  57      14.405  -6.010 -11.977  1.00  0.74           H  
ATOM    861  N   GLY A  58      10.350  -3.154 -10.969  1.00  0.70           N  
ATOM    862  CA  GLY A  58       9.186  -2.532 -10.366  1.00  0.70           C  
ATOM    863  C   GLY A  58       9.395  -1.035 -10.094  1.00  0.70           C  
ATOM    864  O   GLY A  58       8.419  -0.312  -9.874  1.00  0.70           O  
ATOM    865  H   GLY A  58      10.513  -2.996 -11.960  1.00  0.70           H  
ATOM    866 1HA  GLY A  58       8.332  -2.664 -11.031  1.00  0.70           H  
ATOM    867 2HA  GLY A  58       8.948  -3.043  -9.435  1.00  0.70           H  
ATOM    868  N   ASP A  59      10.646  -0.545 -10.139  1.00  0.68           N  
ATOM    869  CA  ASP A  59      10.856   0.891  -9.922  1.00  0.68           C  
ATOM    870  C   ASP A  59      10.074   1.704 -10.949  1.00  0.68           C  
ATOM    871  O   ASP A  59      10.099   1.396 -12.144  1.00  0.68           O  
ATOM    872  CB  ASP A  59      12.344   1.278 -10.051  1.00  0.68           C  
ATOM    873  CG  ASP A  59      13.278   0.953  -8.867  1.00  0.68           C  
ATOM    874  OD1 ASP A  59      12.843   0.629  -7.790  1.00  0.68           O  
ATOM    875  OD2 ASP A  59      14.483   1.001  -9.088  1.00  0.68           O  
ATOM    876  H   ASP A  59      11.449  -1.158 -10.315  1.00  0.68           H  
ATOM    877  HA  ASP A  59      10.494   1.158  -8.928  1.00  0.68           H  
ATOM    878 1HB  ASP A  59      12.748   0.774 -10.938  1.00  0.68           H  
ATOM    879 2HB  ASP A  59      12.402   2.348 -10.242  1.00  0.68           H  
ATOM    880  N   LEU A  60       9.410   2.767 -10.497  1.00  0.68           N  
ATOM    881  CA  LEU A  60       8.647   3.608 -11.422  1.00  0.68           C  
ATOM    882  C   LEU A  60       9.525   4.726 -11.903  1.00  0.68           C  
ATOM    883  O   LEU A  60      10.001   5.528 -11.114  1.00  0.68           O  
ATOM    884  CB  LEU A  60       7.423   4.200 -10.729  1.00  0.68           C  
ATOM    885  CG  LEU A  60       6.517   5.095 -11.586  1.00  0.68           C  
ATOM    886  CD1 LEU A  60       5.849   4.264 -12.643  1.00  0.68           C  
ATOM    887  CD2 LEU A  60       5.507   5.767 -10.713  1.00  0.68           C  
ATOM    888  H   LEU A  60       9.421   2.984  -9.502  1.00  0.68           H  
ATOM    889  HA  LEU A  60       8.339   3.025 -12.284  1.00  0.68           H  
ATOM    890 1HB  LEU A  60       6.816   3.385 -10.351  1.00  0.68           H  
ATOM    891 2HB  LEU A  60       7.762   4.790  -9.894  1.00  0.68           H  
ATOM    892  HG  LEU A  60       7.128   5.852 -12.096  1.00  0.68           H  
ATOM    893 1HD1 LEU A  60       5.223   4.893 -13.264  1.00  0.68           H  
ATOM    894 2HD1 LEU A  60       6.590   3.803 -13.245  1.00  0.68           H  
ATOM    895 3HD1 LEU A  60       5.238   3.503 -12.178  1.00  0.68           H  
ATOM    896 1HD2 LEU A  60       4.870   6.402 -11.331  1.00  0.68           H  
ATOM    897 2HD2 LEU A  60       4.898   5.015 -10.212  1.00  0.68           H  
ATOM    898 3HD2 LEU A  60       6.028   6.365  -9.986  1.00  0.68           H  
ATOM    899  N   LEU A  61       9.749   4.804 -13.187  1.00  0.70           N  
ATOM    900  CA  LEU A  61      10.625   5.818 -13.715  1.00  0.70           C  
ATOM    901  C   LEU A  61       9.832   7.092 -13.984  1.00  0.70           C  
ATOM    902  O   LEU A  61       8.824   7.089 -14.695  1.00  0.70           O  
ATOM    903  CB  LEU A  61      11.331   5.270 -14.953  1.00  0.70           C  
ATOM    904  CG  LEU A  61      12.185   4.009 -14.653  1.00  0.70           C  
ATOM    905  CD1 LEU A  61      12.775   3.475 -15.910  1.00  0.70           C  
ATOM    906  CD2 LEU A  61      13.285   4.364 -13.661  1.00  0.70           C  
ATOM    907  H   LEU A  61       9.312   4.142 -13.811  1.00  0.70           H  
ATOM    908  HA  LEU A  61      11.385   6.048 -12.974  1.00  0.70           H  
ATOM    909 1HB  LEU A  61      10.573   5.008 -15.693  1.00  0.70           H  
ATOM    910 2HB  LEU A  61      11.984   6.045 -15.348  1.00  0.70           H  
ATOM    911  HG  LEU A  61      11.537   3.230 -14.228  1.00  0.70           H  
ATOM    912 1HD1 LEU A  61      13.351   2.602 -15.691  1.00  0.70           H  
ATOM    913 2HD1 LEU A  61      11.980   3.219 -16.608  1.00  0.70           H  
ATOM    914 3HD1 LEU A  61      13.420   4.218 -16.338  1.00  0.70           H  
ATOM    915 1HD2 LEU A  61      13.872   3.473 -13.445  1.00  0.70           H  
ATOM    916 2HD2 LEU A  61      13.928   5.134 -14.088  1.00  0.70           H  
ATOM    917 3HD2 LEU A  61      12.836   4.735 -12.738  1.00  0.70           H  
ATOM    918  N   THR A  62      10.303   8.172 -13.370  1.00  0.73           N  
ATOM    919  CA  THR A  62       9.661   9.473 -13.422  1.00  0.73           C  
ATOM    920  C   THR A  62      10.441  10.448 -14.295  1.00  0.73           C  
ATOM    921  O   THR A  62       9.893  11.440 -14.774  1.00  0.73           O  
ATOM    922  CB  THR A  62       9.543  10.034 -11.996  1.00  0.73           C  
ATOM    923  OG1 THR A  62      10.869  10.199 -11.429  1.00  0.73           O  
ATOM    924  CG2 THR A  62       8.717   9.061 -11.117  1.00  0.73           C  
ATOM    925  H   THR A  62      11.150   8.076 -12.834  1.00  0.73           H  
ATOM    926  HA  THR A  62       8.665   9.361 -13.843  1.00  0.73           H  
ATOM    927  HB  THR A  62       9.046  11.000 -12.022  1.00  0.73           H  
ATOM    928  HG1 THR A  62      11.432   9.441 -11.716  1.00  0.73           H  
ATOM    929 1HG2 THR A  62       8.636   9.470 -10.115  1.00  0.73           H  
ATOM    930 2HG2 THR A  62       7.726   8.944 -11.543  1.00  0.73           H  
ATOM    931 3HG2 THR A  62       9.195   8.091 -11.077  1.00  0.73           H  
ATOM    932  N   ALA A  63      11.714  10.169 -14.536  1.00  0.78           N  
ATOM    933  CA  ALA A  63      12.471  11.048 -15.422  1.00  0.78           C  
ATOM    934  C   ALA A  63      13.644  10.325 -16.065  1.00  0.78           C  
ATOM    935  O   ALA A  63      14.230   9.393 -15.489  1.00  0.78           O  
ATOM    936  CB  ALA A  63      12.958  12.294 -14.705  1.00  0.78           C  
ATOM    937  H   ALA A  63      12.152   9.377 -14.080  1.00  0.78           H  
ATOM    938  HA  ALA A  63      11.804  11.377 -16.198  1.00  0.78           H  
ATOM    939 1HB  ALA A  63      13.469  12.938 -15.425  1.00  0.78           H  
ATOM    940 2HB  ALA A  63      12.109  12.832 -14.282  1.00  0.78           H  
ATOM    941 3HB  ALA A  63      13.638  12.034 -13.928  1.00  0.78           H  
ATOM    942  N   CYS A  64      14.042  10.817 -17.233  1.00  0.82           N  
ATOM    943  CA  CYS A  64      15.220  10.304 -17.925  1.00  0.82           C  
ATOM    944  C   CYS A  64      15.958  11.455 -18.611  1.00  0.82           C  
ATOM    945  O   CYS A  64      15.420  12.133 -19.487  1.00  0.82           O  
ATOM    946  CB  CYS A  64      14.810   9.226 -18.937  1.00  0.82           C  
ATOM    947  SG  CYS A  64      16.174   8.452 -19.804  1.00  0.82           S  
ATOM    948  H   CYS A  64      13.484  11.568 -17.645  1.00  0.82           H  
ATOM    949  HA  CYS A  64      15.891   9.864 -17.195  1.00  0.82           H  
ATOM    950 1HB  CYS A  64      14.252   8.448 -18.423  1.00  0.82           H  
ATOM    951 2HB  CYS A  64      14.147   9.664 -19.683  1.00  0.82           H  
ATOM    952  HG  CYS A  64      16.781   9.580 -20.167  1.00  0.82           H  
ATOM    953  N   ASP A  65      17.183  11.698 -18.149  1.00  0.86           N  
ATOM    954  CA  ASP A  65      18.063  12.791 -18.568  1.00  0.86           C  
ATOM    955  C   ASP A  65      17.373  14.145 -18.480  1.00  0.86           C  
ATOM    956  O   ASP A  65      17.559  15.016 -19.329  1.00  0.86           O  
ATOM    957  CB  ASP A  65      18.616  12.577 -19.972  1.00  0.86           C  
ATOM    958  CG  ASP A  65      19.547  11.372 -20.088  1.00  0.86           C  
ATOM    959  OD1 ASP A  65      19.978  10.837 -19.076  1.00  0.86           O  
ATOM    960  OD2 ASP A  65      19.860  11.031 -21.192  1.00  0.86           O  
ATOM    961  H   ASP A  65      17.546  11.086 -17.427  1.00  0.86           H  
ATOM    962  HA  ASP A  65      18.911  12.809 -17.888  1.00  0.86           H  
ATOM    963 1HB  ASP A  65      17.783  12.447 -20.671  1.00  0.86           H  
ATOM    964 2HB  ASP A  65      19.160  13.466 -20.282  1.00  0.86           H  
ATOM    965  N   GLY A  66      16.582  14.317 -17.430  1.00  0.89           N  
ATOM    966  CA  GLY A  66      15.859  15.553 -17.168  1.00  0.89           C  
ATOM    967  C   GLY A  66      14.461  15.583 -17.792  1.00  0.89           C  
ATOM    968  O   GLY A  66      13.665  16.473 -17.483  1.00  0.89           O  
ATOM    969  H   GLY A  66      16.483  13.550 -16.783  1.00  0.89           H  
ATOM    970 1HA  GLY A  66      15.772  15.693 -16.091  1.00  0.89           H  
ATOM    971 2HA  GLY A  66      16.440  16.391 -17.551  1.00  0.89           H  
ATOM    972  N   ALA A  67      14.134  14.626 -18.659  1.00  0.91           N  
ATOM    973  CA  ALA A  67      12.818  14.625 -19.276  1.00  0.91           C  
ATOM    974  C   ALA A  67      11.807  14.002 -18.347  1.00  0.91           C  
ATOM    975  O   ALA A  67      11.928  12.831 -17.992  1.00  0.91           O  
ATOM    976  CB  ALA A  67      12.836  13.872 -20.587  1.00  0.91           C  
ATOM    977  H   ALA A  67      14.796  13.894 -18.917  1.00  0.91           H  
ATOM    978  HA  ALA A  67      12.526  15.659 -19.461  1.00  0.91           H  
ATOM    979 1HB  ALA A  67      11.844  13.904 -21.032  1.00  0.91           H  
ATOM    980 2HB  ALA A  67      13.554  14.332 -21.266  1.00  0.91           H  
ATOM    981 3HB  ALA A  67      13.121  12.836 -20.411  1.00  0.91           H  
ATOM    982  N   ASN A  68      10.820  14.779 -17.936  1.00  0.92           N  
ATOM    983  CA  ASN A  68       9.821  14.298 -16.993  1.00  0.92           C  
ATOM    984  C   ASN A  68       8.873  13.367 -17.738  1.00  0.92           C  
ATOM    985  O   ASN A  68       8.264  13.752 -18.740  1.00  0.92           O  
ATOM    986  CB  ASN A  68       9.098  15.443 -16.308  1.00  0.92           C  
ATOM    987  CG  ASN A  68       8.239  15.004 -15.124  1.00  0.92           C  
ATOM    988  OD1 ASN A  68       7.700  13.890 -15.044  1.00  0.92           O  
ATOM    989  ND2 ASN A  68       8.102  15.905 -14.172  1.00  0.92           N  
ATOM    990  H   ASN A  68      10.776  15.734 -18.264  1.00  0.92           H  
ATOM    991  HA  ASN A  68      10.317  13.702 -16.223  1.00  0.92           H  
ATOM    992 1HB  ASN A  68       9.830  16.172 -15.958  1.00  0.92           H  
ATOM    993 2HB  ASN A  68       8.457  15.946 -17.032  1.00  0.92           H  
ATOM    994 1HD2 ASN A  68       7.551  15.699 -13.365  1.00  0.92           H  
ATOM    995 2HD2 ASN A  68       8.543  16.798 -14.263  1.00  0.92           H  
ATOM    996  N   LEU A  69       8.815  12.123 -17.294  1.00  0.93           N  
ATOM    997  CA  LEU A  69       8.046  11.074 -17.940  1.00  0.93           C  
ATOM    998  C   LEU A  69       6.596  11.078 -17.469  1.00  0.93           C  
ATOM    999  O   LEU A  69       5.767  10.312 -17.959  1.00  0.93           O  
ATOM   1000  CB  LEU A  69       8.691   9.742 -17.595  1.00  0.93           C  
ATOM   1001  CG  LEU A  69      10.149   9.578 -18.057  1.00  0.93           C  
ATOM   1002  CD1 LEU A  69      10.679   8.334 -17.479  1.00  0.93           C  
ATOM   1003  CD2 LEU A  69      10.259   9.551 -19.559  1.00  0.93           C  
ATOM   1004  H   LEU A  69       9.326  11.894 -16.442  1.00  0.93           H  
ATOM   1005  HA  LEU A  69       8.073  11.232 -19.017  1.00  0.93           H  
ATOM   1006 1HB  LEU A  69       8.664   9.611 -16.516  1.00  0.93           H  
ATOM   1007 2HB  LEU A  69       8.109   8.942 -18.048  1.00  0.93           H  
ATOM   1008  HG  LEU A  69      10.716  10.399 -17.703  1.00  0.93           H  
ATOM   1009 1HD1 LEU A  69      11.718   8.225 -17.778  1.00  0.93           H  
ATOM   1010 2HD1 LEU A  69      10.617   8.382 -16.406  1.00  0.93           H  
ATOM   1011 3HD1 LEU A  69      10.089   7.502 -17.836  1.00  0.93           H  
ATOM   1012 1HD2 LEU A  69      11.311   9.443 -19.845  1.00  0.93           H  
ATOM   1013 2HD2 LEU A  69       9.697   8.719 -19.956  1.00  0.93           H  
ATOM   1014 3HD2 LEU A  69       9.872  10.478 -19.947  1.00  0.93           H  
ATOM   1015  N   LYS A  70       6.271  11.936 -16.510  1.00  0.94           N  
ATOM   1016  CA  LYS A  70       4.914  11.972 -16.002  1.00  0.94           C  
ATOM   1017  C   LYS A  70       4.275  13.354 -16.139  1.00  0.94           C  
ATOM   1018  O   LYS A  70       4.946  14.375 -16.019  1.00  0.94           O  
ATOM   1019  CB  LYS A  70       4.878  11.542 -14.531  1.00  0.94           C  
ATOM   1020  CG  LYS A  70       5.201  10.069 -14.297  1.00  0.94           C  
ATOM   1021  CD  LYS A  70       5.091   9.719 -12.831  1.00  0.94           C  
ATOM   1022  CE  LYS A  70       3.636   9.774 -12.370  1.00  0.94           C  
ATOM   1023  NZ  LYS A  70       3.478   9.317 -10.970  1.00  0.94           N  
ATOM   1024  H   LYS A  70       6.969  12.571 -16.126  1.00  0.94           H  
ATOM   1025  HA  LYS A  70       4.337  11.246 -16.550  1.00  0.94           H  
ATOM   1026 1HB  LYS A  70       5.598  12.138 -13.965  1.00  0.94           H  
ATOM   1027 2HB  LYS A  70       3.890  11.743 -14.116  1.00  0.94           H  
ATOM   1028 1HG  LYS A  70       4.501   9.452 -14.869  1.00  0.94           H  
ATOM   1029 2HG  LYS A  70       6.212   9.856 -14.640  1.00  0.94           H  
ATOM   1030 1HD  LYS A  70       5.467   8.704 -12.673  1.00  0.94           H  
ATOM   1031 2HD  LYS A  70       5.687  10.412 -12.240  1.00  0.94           H  
ATOM   1032 1HE  LYS A  70       3.280  10.800 -12.448  1.00  0.94           H  
ATOM   1033 2HE  LYS A  70       3.031   9.140 -13.018  1.00  0.94           H  
ATOM   1034 1HZ  LYS A  70       2.506   9.371 -10.704  1.00  0.94           H  
ATOM   1035 2HZ  LYS A  70       3.797   8.358 -10.895  1.00  0.94           H  
ATOM   1036 3HZ  LYS A  70       4.025   9.902 -10.361  1.00  0.94           H  
ATOM   1037  N   PRO A  71       2.963  13.402 -16.395  1.00  0.95           N  
ATOM   1038  CA  PRO A  71       2.009  12.363 -16.788  1.00  0.95           C  
ATOM   1039  C   PRO A  71       2.022  12.091 -18.304  1.00  0.95           C  
ATOM   1040  O   PRO A  71       1.045  12.406 -18.982  1.00  0.95           O  
ATOM   1041  CB  PRO A  71       0.680  12.988 -16.371  1.00  0.95           C  
ATOM   1042  CG  PRO A  71       0.897  14.474 -16.569  1.00  0.95           C  
ATOM   1043  CD  PRO A  71       2.351  14.714 -16.202  1.00  0.95           C  
ATOM   1044  HA  PRO A  71       2.179  11.438 -16.220  1.00  0.95           H  
ATOM   1045 1HB  PRO A  71      -0.136  12.582 -16.991  1.00  0.95           H  
ATOM   1046 2HB  PRO A  71       0.450  12.721 -15.329  1.00  0.95           H  
ATOM   1047 1HG  PRO A  71       0.679  14.748 -17.613  1.00  0.95           H  
ATOM   1048 2HG  PRO A  71       0.201  15.047 -15.940  1.00  0.95           H  
ATOM   1049 1HD  PRO A  71       2.810  15.445 -16.881  1.00  0.95           H  
ATOM   1050 2HD  PRO A  71       2.444  15.021 -15.149  1.00  0.95           H  
ATOM   1051  N   LYS A  72       3.118  11.569 -18.859  1.00  0.96           N  
ATOM   1052  CA  LYS A  72       3.195  11.364 -20.298  1.00  0.96           C  
ATOM   1053  C   LYS A  72       2.577  10.020 -20.599  1.00  0.96           C  
ATOM   1054  O   LYS A  72       2.487   9.185 -19.703  1.00  0.96           O  
ATOM   1055  CB  LYS A  72       4.644  11.393 -20.769  1.00  0.96           C  
ATOM   1056  CG  LYS A  72       5.416  12.676 -20.453  1.00  0.96           C  
ATOM   1057  CD  LYS A  72       4.857  13.867 -21.197  1.00  0.96           C  
ATOM   1058  CE  LYS A  72       5.726  15.100 -20.978  1.00  0.96           C  
ATOM   1059  NZ  LYS A  72       5.178  16.301 -21.677  1.00  0.96           N  
ATOM   1060  H   LYS A  72       3.929  11.269 -18.319  1.00  0.96           H  
ATOM   1061  HA  LYS A  72       2.621  12.134 -20.815  1.00  0.96           H  
ATOM   1062 1HB  LYS A  72       5.184  10.549 -20.354  1.00  0.96           H  
ATOM   1063 2HB  LYS A  72       4.660  11.273 -21.851  1.00  0.96           H  
ATOM   1064 1HG  LYS A  72       5.351  12.882 -19.382  1.00  0.96           H  
ATOM   1065 2HG  LYS A  72       6.468  12.547 -20.711  1.00  0.96           H  
ATOM   1066 1HD  LYS A  72       4.805  13.640 -22.265  1.00  0.96           H  
ATOM   1067 2HD  LYS A  72       3.848  14.073 -20.835  1.00  0.96           H  
ATOM   1068 1HE  LYS A  72       5.789  15.305 -19.906  1.00  0.96           H  
ATOM   1069 2HE  LYS A  72       6.731  14.896 -21.353  1.00  0.96           H  
ATOM   1070 1HZ  LYS A  72       5.785  17.090 -21.506  1.00  0.96           H  
ATOM   1071 2HZ  LYS A  72       5.129  16.119 -22.672  1.00  0.96           H  
ATOM   1072 3HZ  LYS A  72       4.254  16.505 -21.327  1.00  0.96           H  
ATOM   1073  N   SER A  73       2.120   9.791 -21.826  1.00  0.96           N  
ATOM   1074  CA  SER A  73       1.622   8.456 -22.100  1.00  0.96           C  
ATOM   1075  C   SER A  73       2.788   7.510 -22.084  1.00  0.96           C  
ATOM   1076  O   SER A  73       3.906   7.916 -22.417  1.00  0.96           O  
ATOM   1077  CB  SER A  73       0.940   8.416 -23.445  1.00  0.96           C  
ATOM   1078  OG  SER A  73       1.872   8.685 -24.467  1.00  0.96           O  
ATOM   1079  H   SER A  73       2.174  10.490 -22.577  1.00  0.96           H  
ATOM   1080  HA  SER A  73       0.917   8.166 -21.324  1.00  0.96           H  
ATOM   1081 1HB  SER A  73       0.499   7.431 -23.600  1.00  0.96           H  
ATOM   1082 2HB  SER A  73       0.139   9.149 -23.476  1.00  0.96           H  
ATOM   1083  HG  SER A  73       2.056   9.662 -24.387  1.00  0.96           H  
ATOM   1084  N   GLY A  74       2.546   6.234 -21.834  1.00  0.94           N  
ATOM   1085  CA  GLY A  74       3.612   5.257 -21.870  1.00  0.94           C  
ATOM   1086  C   GLY A  74       4.325   5.250 -23.206  1.00  0.94           C  
ATOM   1087  O   GLY A  74       5.541   5.116 -23.249  1.00  0.94           O  
ATOM   1088  H   GLY A  74       1.627   5.936 -21.510  1.00  0.94           H  
ATOM   1089 1HA  GLY A  74       4.317   5.463 -21.065  1.00  0.94           H  
ATOM   1090 2HA  GLY A  74       3.187   4.275 -21.675  1.00  0.94           H  
ATOM   1091  N   GLU A  75       3.601   5.449 -24.307  1.00  0.91           N  
ATOM   1092  CA  GLU A  75       4.303   5.458 -25.579  1.00  0.91           C  
ATOM   1093  C   GLU A  75       5.264   6.642 -25.645  1.00  0.91           C  
ATOM   1094  O   GLU A  75       6.421   6.473 -26.036  1.00  0.91           O  
ATOM   1095  CB  GLU A  75       3.313   5.515 -26.748  1.00  0.91           C  
ATOM   1096  CG  GLU A  75       2.496   4.236 -26.943  1.00  0.91           C  
ATOM   1097  CD  GLU A  75       1.486   4.329 -28.070  1.00  0.91           C  
ATOM   1098  OE1 GLU A  75       1.336   5.389 -28.628  1.00  0.91           O  
ATOM   1099  OE2 GLU A  75       0.867   3.333 -28.368  1.00  0.91           O  
ATOM   1100  H   GLU A  75       2.601   5.578 -24.251  1.00  0.91           H  
ATOM   1101  HA  GLU A  75       4.886   4.542 -25.662  1.00  0.91           H  
ATOM   1102 1HB  GLU A  75       2.617   6.340 -26.588  1.00  0.91           H  
ATOM   1103 2HB  GLU A  75       3.855   5.719 -27.673  1.00  0.91           H  
ATOM   1104 1HG  GLU A  75       3.178   3.412 -27.149  1.00  0.91           H  
ATOM   1105 2HG  GLU A  75       1.974   4.013 -26.012  1.00  0.91           H  
ATOM   1106  N   GLU A  76       4.826   7.824 -25.177  1.00  0.89           N  
ATOM   1107  CA  GLU A  76       5.713   8.987 -25.203  1.00  0.89           C  
ATOM   1108  C   GLU A  76       6.895   8.790 -24.266  1.00  0.89           C  
ATOM   1109  O   GLU A  76       8.027   9.145 -24.592  1.00  0.89           O  
ATOM   1110  CB  GLU A  76       4.947  10.243 -24.786  1.00  0.89           C  
ATOM   1111  CG  GLU A  76       3.943  10.766 -25.798  1.00  0.89           C  
ATOM   1112  CD  GLU A  76       3.003  11.804 -25.203  1.00  0.89           C  
ATOM   1113  OE1 GLU A  76       2.395  11.512 -24.177  1.00  0.89           O  
ATOM   1114  OE2 GLU A  76       2.897  12.876 -25.752  1.00  0.89           O  
ATOM   1115  H   GLU A  76       3.867   7.924 -24.833  1.00  0.89           H  
ATOM   1116  HA  GLU A  76       6.090   9.114 -26.216  1.00  0.89           H  
ATOM   1117 1HB  GLU A  76       4.400  10.031 -23.871  1.00  0.89           H  
ATOM   1118 2HB  GLU A  76       5.655  11.041 -24.563  1.00  0.89           H  
ATOM   1119 1HG  GLU A  76       4.487  11.221 -26.624  1.00  0.89           H  
ATOM   1120 2HG  GLU A  76       3.367   9.933 -26.196  1.00  0.89           H  
ATOM   1121  N   ALA A  77       6.634   8.204 -23.102  1.00  0.89           N  
ATOM   1122  CA  ALA A  77       7.686   7.980 -22.134  1.00  0.89           C  
ATOM   1123  C   ALA A  77       8.733   7.039 -22.701  1.00  0.89           C  
ATOM   1124  O   ALA A  77       9.932   7.273 -22.538  1.00  0.89           O  
ATOM   1125  CB  ALA A  77       7.095   7.395 -20.880  1.00  0.89           C  
ATOM   1126  H   ALA A  77       5.677   7.935 -22.887  1.00  0.89           H  
ATOM   1127  HA  ALA A  77       8.159   8.924 -21.907  1.00  0.89           H  
ATOM   1128 1HB  ALA A  77       7.870   7.221 -20.141  1.00  0.89           H  
ATOM   1129 2HB  ALA A  77       6.348   8.085 -20.473  1.00  0.89           H  
ATOM   1130 3HB  ALA A  77       6.621   6.473 -21.146  1.00  0.89           H  
ATOM   1131  N   LEU A  78       8.292   6.007 -23.411  1.00  0.91           N  
ATOM   1132  CA  LEU A  78       9.226   5.063 -23.992  1.00  0.91           C  
ATOM   1133  C   LEU A  78      10.030   5.737 -25.099  1.00  0.91           C  
ATOM   1134  O   LEU A  78      11.235   5.490 -25.221  1.00  0.91           O  
ATOM   1135  CB  LEU A  78       8.480   3.811 -24.433  1.00  0.91           C  
ATOM   1136  CG  LEU A  78       7.911   3.004 -23.216  1.00  0.91           C  
ATOM   1137  CD1 LEU A  78       7.059   1.856 -23.696  1.00  0.91           C  
ATOM   1138  CD2 LEU A  78       9.043   2.526 -22.338  1.00  0.91           C  
ATOM   1139  H   LEU A  78       7.291   5.845 -23.516  1.00  0.91           H  
ATOM   1140  HA  LEU A  78       9.915   4.744 -23.227  1.00  0.91           H  
ATOM   1141 1HB  LEU A  78       7.643   4.108 -25.070  1.00  0.91           H  
ATOM   1142 2HB  LEU A  78       9.152   3.167 -24.996  1.00  0.91           H  
ATOM   1143  HG  LEU A  78       7.286   3.650 -22.628  1.00  0.91           H  
ATOM   1144 1HD1 LEU A  78       6.656   1.328 -22.838  1.00  0.91           H  
ATOM   1145 2HD1 LEU A  78       6.239   2.250 -24.302  1.00  0.91           H  
ATOM   1146 3HD1 LEU A  78       7.665   1.177 -24.290  1.00  0.91           H  
ATOM   1147 1HD2 LEU A  78       8.614   1.997 -21.502  1.00  0.91           H  
ATOM   1148 2HD2 LEU A  78       9.694   1.855 -22.896  1.00  0.91           H  
ATOM   1149 3HD2 LEU A  78       9.620   3.374 -21.977  1.00  0.91           H  
ATOM   1150  N   GLU A  79       9.393   6.634 -25.871  1.00  0.94           N  
ATOM   1151  CA  GLU A  79      10.133   7.370 -26.890  1.00  0.94           C  
ATOM   1152  C   GLU A  79      11.197   8.250 -26.230  1.00  0.94           C  
ATOM   1153  O   GLU A  79      12.310   8.350 -26.742  1.00  0.94           O  
ATOM   1154  CB  GLU A  79       9.213   8.219 -27.780  1.00  0.94           C  
ATOM   1155  CG  GLU A  79       8.336   7.418 -28.747  1.00  0.94           C  
ATOM   1156  CD  GLU A  79       7.429   8.284 -29.608  1.00  0.94           C  
ATOM   1157  OE1 GLU A  79       7.393   9.477 -29.406  1.00  0.94           O  
ATOM   1158  OE2 GLU A  79       6.778   7.743 -30.472  1.00  0.94           O  
ATOM   1159  H   GLU A  79       8.387   6.783 -25.761  1.00  0.94           H  
ATOM   1160  HA  GLU A  79      10.641   6.649 -27.529  1.00  0.94           H  
ATOM   1161 1HB  GLU A  79       8.553   8.814 -27.151  1.00  0.94           H  
ATOM   1162 2HB  GLU A  79       9.816   8.911 -28.366  1.00  0.94           H  
ATOM   1163 1HG  GLU A  79       8.986   6.836 -29.399  1.00  0.94           H  
ATOM   1164 2HG  GLU A  79       7.733   6.721 -28.174  1.00  0.94           H  
ATOM   1165  N   LEU A  80      10.872   8.850 -25.074  1.00  0.99           N  
ATOM   1166  CA  LEU A  80      11.837   9.679 -24.347  1.00  0.99           C  
ATOM   1167  C   LEU A  80      13.021   8.842 -23.866  1.00  0.99           C  
ATOM   1168  O   LEU A  80      14.170   9.292 -23.935  1.00  0.99           O  
ATOM   1169  CB  LEU A  80      11.156  10.384 -23.162  1.00  0.99           C  
ATOM   1170  CG  LEU A  80      10.162  11.508 -23.552  1.00  0.99           C  
ATOM   1171  CD1 LEU A  80       9.375  11.997 -22.312  1.00  0.99           C  
ATOM   1172  CD2 LEU A  80      10.955  12.646 -24.171  1.00  0.99           C  
ATOM   1173  H   LEU A  80       9.923   8.757 -24.718  1.00  0.99           H  
ATOM   1174  HA  LEU A  80      12.212  10.441 -25.024  1.00  0.99           H  
ATOM   1175 1HB  LEU A  80      10.611   9.648 -22.592  1.00  0.99           H  
ATOM   1176 2HB  LEU A  80      11.925  10.816 -22.519  1.00  0.99           H  
ATOM   1177  HG  LEU A  80       9.451  11.129 -24.280  1.00  0.99           H  
ATOM   1178 1HD1 LEU A  80       8.687  12.787 -22.608  1.00  0.99           H  
ATOM   1179 2HD1 LEU A  80       8.811  11.171 -21.898  1.00  0.99           H  
ATOM   1180 3HD1 LEU A  80      10.060  12.379 -21.563  1.00  0.99           H  
ATOM   1181 1HD2 LEU A  80      10.275  13.444 -24.468  1.00  0.99           H  
ATOM   1182 2HD2 LEU A  80      11.672  13.029 -23.448  1.00  0.99           H  
ATOM   1183 3HD2 LEU A  80      11.492  12.282 -25.052  1.00  0.99           H  
ATOM   1184  N   PHE A  81      12.777   7.604 -23.441  1.00  1.08           N  
ATOM   1185  CA  PHE A  81      13.906   6.776 -23.042  1.00  1.08           C  
ATOM   1186  C   PHE A  81      14.748   6.446 -24.262  1.00  1.08           C  
ATOM   1187  O   PHE A  81      15.980   6.482 -24.207  1.00  1.08           O  
ATOM   1188  CB  PHE A  81      13.464   5.451 -22.423  1.00  1.08           C  
ATOM   1189  CG  PHE A  81      13.006   5.513 -21.048  1.00  1.08           C  
ATOM   1190  CD1 PHE A  81      11.674   5.474 -20.765  1.00  1.08           C  
ATOM   1191  CD2 PHE A  81      13.907   5.585 -20.023  1.00  1.08           C  
ATOM   1192  CE1 PHE A  81      11.238   5.514 -19.511  1.00  1.08           C  
ATOM   1193  CE2 PHE A  81      13.473   5.622 -18.753  1.00  1.08           C  
ATOM   1194  CZ  PHE A  81      12.133   5.586 -18.506  1.00  1.08           C  
ATOM   1195  H   PHE A  81      11.813   7.267 -23.365  1.00  1.08           H  
ATOM   1196  HA  PHE A  81      14.517   7.329 -22.328  1.00  1.08           H  
ATOM   1197 1HB  PHE A  81      12.654   5.038 -23.024  1.00  1.08           H  
ATOM   1198 2HB  PHE A  81      14.290   4.745 -22.468  1.00  1.08           H  
ATOM   1199  HD1 PHE A  81      10.983   5.415 -21.559  1.00  1.08           H  
ATOM   1200  HD2 PHE A  81      14.975   5.610 -20.241  1.00  1.08           H  
ATOM   1201  HE1 PHE A  81      10.171   5.486 -19.301  1.00  1.08           H  
ATOM   1202  HE2 PHE A  81      14.181   5.686 -17.938  1.00  1.08           H  
ATOM   1203  HZ  PHE A  81      11.779   5.620 -17.517  1.00  1.08           H  
ATOM   1204  N   ALA A  82      14.092   6.144 -25.384  1.00  1.20           N  
ATOM   1205  CA  ALA A  82      14.818   5.815 -26.597  1.00  1.20           C  
ATOM   1206  C   ALA A  82      15.672   6.991 -27.066  1.00  1.20           C  
ATOM   1207  O   ALA A  82      16.833   6.808 -27.428  1.00  1.20           O  
ATOM   1208  CB  ALA A  82      13.850   5.399 -27.683  1.00  1.20           C  
ATOM   1209  H   ALA A  82      13.070   6.118 -25.386  1.00  1.20           H  
ATOM   1210  HA  ALA A  82      15.486   4.982 -26.373  1.00  1.20           H  
ATOM   1211 1HB  ALA A  82      14.400   5.128 -28.581  1.00  1.20           H  
ATOM   1212 2HB  ALA A  82      13.265   4.548 -27.337  1.00  1.20           H  
ATOM   1213 3HB  ALA A  82      13.184   6.228 -27.904  1.00  1.20           H  
ATOM   1214  N   GLU A  83      15.114   8.210 -27.004  1.00  1.39           N  
ATOM   1215  CA  GLU A  83      15.860   9.396 -27.408  1.00  1.39           C  
ATOM   1216  C   GLU A  83      17.075   9.565 -26.523  1.00  1.39           C  
ATOM   1217  O   GLU A  83      18.192   9.797 -27.005  1.00  1.39           O  
ATOM   1218  CB  GLU A  83      14.993  10.665 -27.331  1.00  1.39           C  
ATOM   1219  CG  GLU A  83      15.736  11.945 -27.767  1.00  1.39           C  
ATOM   1220  CD  GLU A  83      14.902  13.232 -27.749  1.00  1.39           C  
ATOM   1221  OE1 GLU A  83      13.742  13.191 -27.405  1.00  1.39           O  
ATOM   1222  OE2 GLU A  83      15.462  14.266 -28.079  1.00  1.39           O  
ATOM   1223  H   GLU A  83      14.148   8.303 -26.703  1.00  1.39           H  
ATOM   1224  HA  GLU A  83      16.195   9.265 -28.434  1.00  1.39           H  
ATOM   1225 1HB  GLU A  83      14.116  10.544 -27.968  1.00  1.39           H  
ATOM   1226 2HB  GLU A  83      14.634  10.800 -26.307  1.00  1.39           H  
ATOM   1227 1HG  GLU A  83      16.584  12.079 -27.093  1.00  1.39           H  
ATOM   1228 2HG  GLU A  83      16.131  11.791 -28.768  1.00  1.39           H  
ATOM   1229  N   ALA A  84      16.862   9.422 -25.215  1.00  1.67           N  
ATOM   1230  CA  ALA A  84      17.932   9.553 -24.250  1.00  1.67           C  
ATOM   1231  C   ALA A  84      19.020   8.520 -24.463  1.00  1.67           C  
ATOM   1232  O   ALA A  84      20.195   8.846 -24.381  1.00  1.67           O  
ATOM   1233  CB  ALA A  84      17.380   9.396 -22.857  1.00  1.67           C  
ATOM   1234  H   ALA A  84      15.916   9.237 -24.873  1.00  1.67           H  
ATOM   1235  HA  ALA A  84      18.373  10.541 -24.361  1.00  1.67           H  
ATOM   1236 1HB  ALA A  84      18.186   9.517 -22.135  1.00  1.67           H  
ATOM   1237 2HB  ALA A  84      16.613  10.152 -22.680  1.00  1.67           H  
ATOM   1238 3HB  ALA A  84      16.945   8.409 -22.758  1.00  1.67           H  
ATOM   1239  N   ARG A  85      18.647   7.280 -24.785  1.00  2.07           N  
ATOM   1240  CA  ARG A  85      19.646   6.245 -25.017  1.00  2.07           C  
ATOM   1241  C   ARG A  85      20.359   6.437 -26.345  1.00  2.07           C  
ATOM   1242  O   ARG A  85      21.527   6.056 -26.491  1.00  2.07           O  
ATOM   1243  CB  ARG A  85      19.038   4.865 -24.967  1.00  2.07           C  
ATOM   1244  CG  ARG A  85      18.600   4.415 -23.585  1.00  2.07           C  
ATOM   1245  CD  ARG A  85      18.007   3.065 -23.637  1.00  2.07           C  
ATOM   1246  NE  ARG A  85      17.570   2.606 -22.341  1.00  2.07           N  
ATOM   1247  CZ  ARG A  85      17.067   1.381 -22.101  1.00  2.07           C  
ATOM   1248  NH1 ARG A  85      16.961   0.507 -23.074  1.00  2.07           N  
ATOM   1249  NH2 ARG A  85      16.685   1.047 -20.899  1.00  2.07           N  
ATOM   1250  H   ARG A  85      17.656   7.043 -24.830  1.00  2.07           H  
ATOM   1251  HA  ARG A  85      20.386   6.307 -24.222  1.00  2.07           H  
ATOM   1252 1HB  ARG A  85      18.155   4.848 -25.610  1.00  2.07           H  
ATOM   1253 2HB  ARG A  85      19.745   4.135 -25.355  1.00  2.07           H  
ATOM   1254 1HG  ARG A  85      19.465   4.394 -22.920  1.00  2.07           H  
ATOM   1255 2HG  ARG A  85      17.858   5.109 -23.191  1.00  2.07           H  
ATOM   1256 1HD  ARG A  85      17.141   3.084 -24.301  1.00  2.07           H  
ATOM   1257 2HD  ARG A  85      18.743   2.358 -24.019  1.00  2.07           H  
ATOM   1258  HE  ARG A  85      17.636   3.248 -21.565  1.00  2.07           H  
ATOM   1259 1HH1 ARG A  85      17.254   0.747 -24.006  1.00  2.07           H  
ATOM   1260 2HH1 ARG A  85      16.589  -0.418 -22.876  1.00  2.07           H  
ATOM   1261 1HH2 ARG A  85      16.759   1.714 -20.144  1.00  2.07           H  
ATOM   1262 2HH2 ARG A  85      16.320   0.098 -20.743  1.00  2.07           H  
ATOM   1263  N   GLY A  86      19.636   6.986 -27.326  1.00  2.61           N  
ATOM   1264  CA  GLY A  86      20.160   7.269 -28.653  1.00  2.61           C  
ATOM   1265  C   GLY A  86      21.316   8.261 -28.569  1.00  2.61           C  
ATOM   1266  O   GLY A  86      22.429   7.981 -29.043  1.00  2.61           O  
ATOM   1267  H   GLY A  86      18.664   7.221 -27.147  1.00  2.61           H  
ATOM   1268 1HA  GLY A  86      20.480   6.346 -29.131  1.00  2.61           H  
ATOM   1269 2HA  GLY A  86      19.359   7.691 -29.262  1.00  2.61           H  
ATOM   1270  N   LYS A  87      21.041   9.417 -27.961  1.00  3.26           N  
ATOM   1271  CA  LYS A  87      22.035  10.471 -27.782  1.00  3.26           C  
ATOM   1272  C   LYS A  87      23.159   9.994 -26.872  1.00  3.26           C  
ATOM   1273  O   LYS A  87      22.906   9.456 -25.803  1.00  3.26           O  
ATOM   1274  CB  LYS A  87      21.364  11.703 -27.178  1.00  3.26           C  
ATOM   1275  CG  LYS A  87      20.370  12.382 -28.109  1.00  3.26           C  
ATOM   1276  CD  LYS A  87      19.742  13.604 -27.465  1.00  3.26           C  
ATOM   1277  CE  LYS A  87      18.745  14.266 -28.404  1.00  3.26           C  
ATOM   1278  NZ  LYS A  87      18.079  15.439 -27.774  1.00  3.26           N  
ATOM   1279  H   LYS A  87      20.093   9.560 -27.599  1.00  3.26           H  
ATOM   1280  HA  LYS A  87      22.459  10.724 -28.753  1.00  3.26           H  
ATOM   1281 1HB  LYS A  87      20.819  11.404 -26.274  1.00  3.26           H  
ATOM   1282 2HB  LYS A  87      22.119  12.427 -26.886  1.00  3.26           H  
ATOM   1283 1HG  LYS A  87      20.868  12.671 -29.034  1.00  3.26           H  
ATOM   1284 2HG  LYS A  87      19.574  11.672 -28.351  1.00  3.26           H  
ATOM   1285 1HD  LYS A  87      19.213  13.295 -26.557  1.00  3.26           H  
ATOM   1286 2HD  LYS A  87      20.512  14.321 -27.193  1.00  3.26           H  
ATOM   1287 1HE  LYS A  87      19.261  14.596 -29.305  1.00  3.26           H  
ATOM   1288 2HE  LYS A  87      17.991  13.540 -28.681  1.00  3.26           H  
ATOM   1289 1HZ  LYS A  87      17.412  15.841 -28.427  1.00  3.26           H  
ATOM   1290 2HZ  LYS A  87      17.584  15.139 -26.935  1.00  3.26           H  
ATOM   1291 3HZ  LYS A  87      18.768  16.127 -27.523  1.00  3.26           H  
ATOM   1292  N   LYS A  88      24.411  10.230 -27.254  1.00  3.89           N  
ATOM   1293  CA  LYS A  88      25.487   9.760 -26.386  1.00  3.89           C  
ATOM   1294  C   LYS A  88      26.238  10.876 -25.665  1.00  3.89           C  
ATOM   1295  O   LYS A  88      26.745  10.685 -24.562  1.00  3.89           O  
ATOM   1296  CB  LYS A  88      26.481   8.941 -27.205  1.00  3.89           C  
ATOM   1297  CG  LYS A  88      25.856   7.724 -27.908  1.00  3.89           C  
ATOM   1298  CD  LYS A  88      25.312   6.677 -26.934  1.00  3.89           C  
ATOM   1299  CE  LYS A  88      24.841   5.443 -27.702  1.00  3.89           C  
ATOM   1300  NZ  LYS A  88      23.477   5.636 -28.282  1.00  3.89           N  
ATOM   1301  H   LYS A  88      24.601  10.673 -28.138  1.00  3.89           H  
ATOM   1302  HA  LYS A  88      25.062   9.111 -25.622  1.00  3.89           H  
ATOM   1303 1HB  LYS A  88      26.946   9.574 -27.960  1.00  3.89           H  
ATOM   1304 2HB  LYS A  88      27.279   8.578 -26.549  1.00  3.89           H  
ATOM   1305 1HG  LYS A  88      25.035   8.059 -28.545  1.00  3.89           H  
ATOM   1306 2HG  LYS A  88      26.609   7.253 -28.538  1.00  3.89           H  
ATOM   1307 1HD  LYS A  88      26.055   6.407 -26.197  1.00  3.89           H  
ATOM   1308 2HD  LYS A  88      24.441   7.092 -26.414  1.00  3.89           H  
ATOM   1309 1HE  LYS A  88      25.542   5.262 -28.513  1.00  3.89           H  
ATOM   1310 2HE  LYS A  88      24.829   4.574 -27.044  1.00  3.89           H  
ATOM   1311 1HZ  LYS A  88      23.200   4.820 -28.788  1.00  3.89           H  
ATOM   1312 2HZ  LYS A  88      22.825   5.788 -27.518  1.00  3.89           H  
ATOM   1313 3HZ  LYS A  88      23.410   6.455 -28.896  1.00  3.89           H  
ATOM   1314  N   GLY A  89      26.388  12.033 -26.311  1.00  4.26           N  
ATOM   1315  CA  GLY A  89      27.199  13.122 -25.746  1.00  4.26           C  
ATOM   1316  C   GLY A  89      28.696  12.848 -25.976  1.00  4.26           C  
ATOM   1317  O   GLY A  89      29.385  13.591 -26.673  1.00  4.26           O  
ATOM   1318  H   GLY A  89      25.947  12.162 -27.205  1.00  4.26           H  
ATOM   1319 1HA  GLY A  89      26.919  14.067 -26.213  1.00  4.26           H  
ATOM   1320 2HA  GLY A  89      26.997  13.216 -24.680  1.00  4.26           H  
ATOM   1321  N   THR A  90      29.146  11.745 -25.385  1.00  4.20           N  
ATOM   1322  CA  THR A  90      30.500  11.214 -25.463  1.00  4.20           C  
ATOM   1323  C   THR A  90      30.526   9.706 -25.365  1.00  4.20           C  
ATOM   1324  O   THR A  90      29.659   9.078 -24.753  1.00  4.20           O  
ATOM   1325  CB  THR A  90      31.409  11.751 -24.349  1.00  4.20           C  
ATOM   1326  OG1 THR A  90      32.744  11.216 -24.530  1.00  4.20           O  
ATOM   1327  CG2 THR A  90      30.893  11.333 -23.007  1.00  4.20           C  
ATOM   1328  H   THR A  90      28.462  11.238 -24.833  1.00  4.20           H  
ATOM   1329  HA  THR A  90      30.926  11.494 -26.423  1.00  4.20           H  
ATOM   1330  HB  THR A  90      31.447  12.837 -24.407  1.00  4.20           H  
ATOM   1331  HG1 THR A  90      32.753  10.242 -24.244  1.00  4.20           H  
ATOM   1332 1HG2 THR A  90      31.551  11.711 -22.223  1.00  4.20           H  
ATOM   1333 2HG2 THR A  90      29.887  11.724 -22.861  1.00  4.20           H  
ATOM   1334 3HG2 THR A  90      30.876  10.255 -22.976  1.00  4.20           H  
ATOM   1335  N   LEU A  91      31.561   9.119 -25.939  1.00  3.70           N  
ATOM   1336  CA  LEU A  91      31.759   7.705 -25.739  1.00  3.70           C  
ATOM   1337  C   LEU A  91      32.094   7.586 -24.272  1.00  3.70           C  
ATOM   1338  O   LEU A  91      32.711   8.502 -23.714  1.00  3.70           O  
ATOM   1339  CB  LEU A  91      32.884   7.154 -26.614  1.00  3.70           C  
ATOM   1340  CG  LEU A  91      32.630   7.214 -28.121  1.00  3.70           C  
ATOM   1341  CD1 LEU A  91      33.860   6.710 -28.857  1.00  3.70           C  
ATOM   1342  CD2 LEU A  91      31.400   6.390 -28.453  1.00  3.70           C  
ATOM   1343  H   LEU A  91      32.227   9.671 -26.464  1.00  3.70           H  
ATOM   1344  HA  LEU A  91      30.835   7.166 -25.943  1.00  3.70           H  
ATOM   1345 1HB  LEU A  91      33.794   7.714 -26.404  1.00  3.70           H  
ATOM   1346 2HB  LEU A  91      33.057   6.110 -26.343  1.00  3.70           H  
ATOM   1347  HG  LEU A  91      32.461   8.247 -28.423  1.00  3.70           H  
ATOM   1348 1HD1 LEU A  91      33.687   6.762 -29.932  1.00  3.70           H  
ATOM   1349 2HD1 LEU A  91      34.717   7.331 -28.597  1.00  3.70           H  
ATOM   1350 3HD1 LEU A  91      34.057   5.678 -28.571  1.00  3.70           H  
ATOM   1351 1HD2 LEU A  91      31.210   6.435 -29.526  1.00  3.70           H  
ATOM   1352 2HD2 LEU A  91      31.559   5.352 -28.155  1.00  3.70           H  
ATOM   1353 3HD2 LEU A  91      30.550   6.800 -27.916  1.00  3.70           H  
ATOM   1354  N   ASN A  92      31.665   6.487 -23.654  1.00  2.97           N  
ATOM   1355  CA  ASN A  92      31.863   6.216 -22.233  1.00  2.97           C  
ATOM   1356  C   ASN A  92      31.267   7.337 -21.380  1.00  2.97           C  
ATOM   1357  O   ASN A  92      31.850   7.766 -20.379  1.00  2.97           O  
ATOM   1358  CB  ASN A  92      33.331   6.005 -21.926  1.00  2.97           C  
ATOM   1359  CG  ASN A  92      33.896   4.825 -22.669  1.00  2.97           C  
ATOM   1360  OD1 ASN A  92      33.237   3.795 -22.824  1.00  2.97           O  
ATOM   1361  ND2 ASN A  92      35.111   4.964 -23.136  1.00  2.97           N  
ATOM   1362  H   ASN A  92      31.169   5.803 -24.198  1.00  2.97           H  
ATOM   1363  HA  ASN A  92      31.321   5.301 -21.978  1.00  2.97           H  
ATOM   1364 1HB  ASN A  92      33.905   6.897 -22.174  1.00  2.97           H  
ATOM   1365 2HB  ASN A  92      33.447   5.829 -20.855  1.00  2.97           H  
ATOM   1366 1HD2 ASN A  92      35.543   4.216 -23.641  1.00  2.97           H  
ATOM   1367 2HD2 ASN A  92      35.607   5.819 -22.987  1.00  2.97           H  
ATOM   1368  N   GLY A  93      30.089   7.803 -21.798  1.00  2.25           N  
ATOM   1369  CA  GLY A  93      29.350   8.835 -21.102  1.00  2.25           C  
ATOM   1370  C   GLY A  93      28.413   8.214 -20.086  1.00  2.25           C  
ATOM   1371  O   GLY A  93      28.576   7.050 -19.710  1.00  2.25           O  
ATOM   1372  H   GLY A  93      29.697   7.425 -22.650  1.00  2.25           H  
ATOM   1373 1HA  GLY A  93      30.041   9.513 -20.604  1.00  2.25           H  
ATOM   1374 2HA  GLY A  93      28.776   9.419 -21.823  1.00  2.25           H  
ATOM   1375  N   SER A  94      27.419   8.978 -19.665  1.00  1.68           N  
ATOM   1376  CA  SER A  94      26.530   8.505 -18.618  1.00  1.68           C  
ATOM   1377  C   SER A  94      25.102   8.966 -18.813  1.00  1.68           C  
ATOM   1378  O   SER A  94      24.843   9.936 -19.528  1.00  1.68           O  
ATOM   1379  CB  SER A  94      27.050   9.008 -17.292  1.00  1.68           C  
ATOM   1380  OG  SER A  94      27.019  10.409 -17.252  1.00  1.68           O  
ATOM   1381  H   SER A  94      27.304   9.908 -20.040  1.00  1.68           H  
ATOM   1382  HA  SER A  94      26.538   7.416 -18.623  1.00  1.68           H  
ATOM   1383 1HB  SER A  94      26.441   8.599 -16.487  1.00  1.68           H  
ATOM   1384 2HB  SER A  94      28.071   8.653 -17.141  1.00  1.68           H  
ATOM   1385  HG  SER A  94      26.090  10.654 -17.310  1.00  1.68           H  
ATOM   1386  N   PHE A  95      24.186   8.260 -18.149  1.00  1.28           N  
ATOM   1387  CA  PHE A  95      22.751   8.543 -18.218  1.00  1.28           C  
ATOM   1388  C   PHE A  95      22.175   8.787 -16.830  1.00  1.28           C  
ATOM   1389  O   PHE A  95      22.607   8.156 -15.860  1.00  1.28           O  
ATOM   1390  CB  PHE A  95      22.067   7.359 -18.887  1.00  1.28           C  
ATOM   1391  CG  PHE A  95      22.606   7.148 -20.291  1.00  1.28           C  
ATOM   1392  CD1 PHE A  95      23.753   6.391 -20.483  1.00  1.28           C  
ATOM   1393  CD2 PHE A  95      22.006   7.708 -21.404  1.00  1.28           C  
ATOM   1394  CE1 PHE A  95      24.274   6.204 -21.736  1.00  1.28           C  
ATOM   1395  CE2 PHE A  95      22.554   7.503 -22.663  1.00  1.28           C  
ATOM   1396  CZ  PHE A  95      23.678   6.753 -22.820  1.00  1.28           C  
ATOM   1397  H   PHE A  95      24.520   7.469 -17.595  1.00  1.28           H  
ATOM   1398  HA  PHE A  95      22.590   9.440 -18.820  1.00  1.28           H  
ATOM   1399 1HB  PHE A  95      22.234   6.454 -18.305  1.00  1.28           H  
ATOM   1400 2HB  PHE A  95      20.990   7.539 -18.947  1.00  1.28           H  
ATOM   1401  HD1 PHE A  95      24.251   5.948 -19.617  1.00  1.28           H  
ATOM   1402  HD2 PHE A  95      21.103   8.327 -21.290  1.00  1.28           H  
ATOM   1403  HE1 PHE A  95      25.166   5.625 -21.863  1.00  1.28           H  
ATOM   1404  HE2 PHE A  95      22.106   7.945 -23.539  1.00  1.28           H  
ATOM   1405  HZ  PHE A  95      24.098   6.606 -23.817  1.00  1.28           H  
ATOM   1406  N   SER A  96      21.169   9.665 -16.733  1.00  1.02           N  
ATOM   1407  CA  SER A  96      20.579   9.981 -15.424  1.00  1.02           C  
ATOM   1408  C   SER A  96      19.091   9.682 -15.333  1.00  1.02           C  
ATOM   1409  O   SER A  96      18.260  10.231 -16.058  1.00  1.02           O  
ATOM   1410  CB  SER A  96      20.811  11.428 -15.066  1.00  1.02           C  
ATOM   1411  OG  SER A  96      20.206  11.735 -13.839  1.00  1.02           O  
ATOM   1412  H   SER A  96      20.816  10.134 -17.582  1.00  1.02           H  
ATOM   1413  HA  SER A  96      21.075   9.369 -14.671  1.00  1.02           H  
ATOM   1414 1HB  SER A  96      21.883  11.613 -15.002  1.00  1.02           H  
ATOM   1415 2HB  SER A  96      20.411  12.070 -15.847  1.00  1.02           H  
ATOM   1416  HG  SER A  96      20.467  11.024 -13.242  1.00  1.02           H  
ATOM   1417  N   LEU A  97      18.767   8.783 -14.436  1.00  0.88           N  
ATOM   1418  CA  LEU A  97      17.418   8.300 -14.256  1.00  0.88           C  
ATOM   1419  C   LEU A  97      16.847   8.630 -12.888  1.00  0.88           C  
ATOM   1420  O   LEU A  97      17.553   8.620 -11.879  1.00  0.88           O  
ATOM   1421  CB  LEU A  97      17.494   6.817 -14.467  1.00  0.88           C  
ATOM   1422  CG  LEU A  97      17.943   6.374 -15.859  1.00  0.88           C  
ATOM   1423  CD1 LEU A  97      18.240   4.942 -15.845  1.00  0.88           C  
ATOM   1424  CD2 LEU A  97      16.834   6.640 -16.820  1.00  0.88           C  
ATOM   1425  H   LEU A  97      19.507   8.391 -13.850  1.00  0.88           H  
ATOM   1426  HA  LEU A  97      16.777   8.749 -15.016  1.00  0.88           H  
ATOM   1427 1HB  LEU A  97      18.277   6.501 -13.798  1.00  0.88           H  
ATOM   1428 2HB  LEU A  97      16.545   6.346 -14.200  1.00  0.88           H  
ATOM   1429  HG  LEU A  97      18.841   6.910 -16.162  1.00  0.88           H  
ATOM   1430 1HD1 LEU A  97      18.539   4.637 -16.832  1.00  0.88           H  
ATOM   1431 2HD1 LEU A  97      19.050   4.755 -15.149  1.00  0.88           H  
ATOM   1432 3HD1 LEU A  97      17.351   4.398 -15.535  1.00  0.88           H  
ATOM   1433 1HD2 LEU A  97      17.124   6.318 -17.818  1.00  0.88           H  
ATOM   1434 2HD2 LEU A  97      15.948   6.091 -16.501  1.00  0.88           H  
ATOM   1435 3HD2 LEU A  97      16.621   7.702 -16.820  1.00  0.88           H  
ATOM   1436  N   LYS A  98      15.553   8.879 -12.835  1.00  0.81           N  
ATOM   1437  CA  LYS A  98      14.907   9.148 -11.559  1.00  0.81           C  
ATOM   1438  C   LYS A  98      13.623   8.371 -11.442  1.00  0.81           C  
ATOM   1439  O   LYS A  98      12.836   8.305 -12.397  1.00  0.81           O  
ATOM   1440  CB  LYS A  98      14.639  10.637 -11.369  1.00  0.81           C  
ATOM   1441  CG  LYS A  98      14.056  10.997 -10.021  1.00  0.81           C  
ATOM   1442  CD  LYS A  98      14.074  12.487  -9.758  1.00  0.81           C  
ATOM   1443  CE  LYS A  98      13.004  13.261 -10.536  1.00  0.81           C  
ATOM   1444  NZ  LYS A  98      11.632  12.848 -10.139  1.00  0.81           N  
ATOM   1445  H   LYS A  98      15.013   8.909 -13.703  1.00  0.81           H  
ATOM   1446  HA  LYS A  98      15.558   8.813 -10.758  1.00  0.81           H  
ATOM   1447 1HB  LYS A  98      15.555  11.207 -11.526  1.00  0.81           H  
ATOM   1448 2HB  LYS A  98      13.917  10.946 -12.093  1.00  0.81           H  
ATOM   1449 1HG  LYS A  98      13.024  10.651  -9.961  1.00  0.81           H  
ATOM   1450 2HG  LYS A  98      14.621  10.505  -9.235  1.00  0.81           H  
ATOM   1451 1HD  LYS A  98      13.906  12.655  -8.690  1.00  0.81           H  
ATOM   1452 2HD  LYS A  98      15.054  12.885 -10.016  1.00  0.81           H  
ATOM   1453 1HE  LYS A  98      13.125  14.314 -10.296  1.00  0.81           H  
ATOM   1454 2HE  LYS A  98      13.123  13.124 -11.609  1.00  0.81           H  
ATOM   1455 1HZ  LYS A  98      10.952  13.405 -10.625  1.00  0.81           H  
ATOM   1456 2HZ  LYS A  98      11.473  11.860 -10.379  1.00  0.81           H  
ATOM   1457 3HZ  LYS A  98      11.540  12.975  -9.116  1.00  0.81           H  
ATOM   1458  N   GLY A  99      13.385   7.800 -10.267  1.00  0.80           N  
ATOM   1459  CA  GLY A  99      12.152   7.058 -10.104  1.00  0.80           C  
ATOM   1460  C   GLY A  99      11.757   6.748  -8.675  1.00  0.80           C  
ATOM   1461  O   GLY A  99      12.444   7.114  -7.723  1.00  0.80           O  
ATOM   1462  H   GLY A  99      14.063   7.887  -9.508  1.00  0.80           H  
ATOM   1463 1HA  GLY A  99      11.341   7.599 -10.579  1.00  0.80           H  
ATOM   1464 2HA  GLY A  99      12.257   6.122 -10.640  1.00  0.80           H  
ATOM   1465  N   LEU A 100      10.624   6.069  -8.534  1.00  0.85           N  
ATOM   1466  CA  LEU A 100      10.085   5.748  -7.225  1.00  0.85           C  
ATOM   1467  C   LEU A 100      10.171   4.259  -6.901  1.00  0.85           C  
ATOM   1468  O   LEU A 100       9.627   3.410  -7.619  1.00  0.85           O  
ATOM   1469  CB  LEU A 100       8.635   6.201  -7.130  1.00  0.85           C  
ATOM   1470  CG  LEU A 100       8.333   7.632  -7.445  1.00  0.85           C  
ATOM   1471  CD1 LEU A 100       6.846   7.857  -7.286  1.00  0.85           C  
ATOM   1472  CD2 LEU A 100       9.127   8.525  -6.553  1.00  0.85           C  
ATOM   1473  H   LEU A 100      10.134   5.785  -9.373  1.00  0.85           H  
ATOM   1474  HA  LEU A 100      10.658   6.287  -6.479  1.00  0.85           H  
ATOM   1475 1HB  LEU A 100       8.025   5.569  -7.764  1.00  0.85           H  
ATOM   1476 2HB  LEU A 100       8.323   6.058  -6.118  1.00  0.85           H  
ATOM   1477  HG  LEU A 100       8.591   7.831  -8.481  1.00  0.85           H  
ATOM   1478 1HD1 LEU A 100       6.606   8.892  -7.531  1.00  0.85           H  
ATOM   1479 2HD1 LEU A 100       6.303   7.198  -7.943  1.00  0.85           H  
ATOM   1480 3HD1 LEU A 100       6.560   7.649  -6.255  1.00  0.85           H  
ATOM   1481 1HD2 LEU A 100       8.910   9.570  -6.783  1.00  0.85           H  
ATOM   1482 2HD2 LEU A 100       8.875   8.321  -5.511  1.00  0.85           H  
ATOM   1483 3HD2 LEU A 100      10.165   8.330  -6.721  1.00  0.85           H  
ATOM   1484  N   ARG A 101      10.887   3.937  -5.835  1.00  0.95           N  
ATOM   1485  CA  ARG A 101      11.065   2.556  -5.429  1.00  0.95           C  
ATOM   1486  C   ARG A 101       9.929   2.205  -4.457  1.00  0.95           C  
ATOM   1487  O   ARG A 101       9.738   2.938  -3.487  1.00  0.95           O  
ATOM   1488  CB  ARG A 101      12.447   2.373  -4.814  1.00  0.95           C  
ATOM   1489  CG  ARG A 101      12.819   0.944  -4.375  1.00  0.95           C  
ATOM   1490  CD  ARG A 101      14.279   0.817  -4.236  1.00  0.95           C  
ATOM   1491  NE  ARG A 101      14.870   0.960  -5.545  1.00  0.95           N  
ATOM   1492  CZ  ARG A 101      16.172   1.158  -5.827  1.00  0.95           C  
ATOM   1493  NH1 ARG A 101      17.089   1.216  -4.877  1.00  0.95           N  
ATOM   1494  NH2 ARG A 101      16.511   1.305  -7.084  1.00  0.95           N  
ATOM   1495  H   ARG A 101      11.311   4.684  -5.286  1.00  0.95           H  
ATOM   1496  HA  ARG A 101      11.033   1.950  -6.329  1.00  0.95           H  
ATOM   1497 1HB  ARG A 101      13.197   2.691  -5.538  1.00  0.95           H  
ATOM   1498 2HB  ARG A 101      12.538   3.028  -3.941  1.00  0.95           H  
ATOM   1499 1HG  ARG A 101      12.338   0.691  -3.429  1.00  0.95           H  
ATOM   1500 2HG  ARG A 101      12.532   0.234  -5.139  1.00  0.95           H  
ATOM   1501 1HD  ARG A 101      14.673   1.590  -3.585  1.00  0.95           H  
ATOM   1502 2HD  ARG A 101      14.538  -0.175  -3.847  1.00  0.95           H  
ATOM   1503  HE  ARG A 101      14.214   0.900  -6.350  1.00  0.95           H  
ATOM   1504 1HH1 ARG A 101      16.822   1.092  -3.915  1.00  0.95           H  
ATOM   1505 2HH1 ARG A 101      18.059   1.366  -5.122  1.00  0.95           H  
ATOM   1506 1HH2 ARG A 101      15.772   1.265  -7.805  1.00  0.95           H  
ATOM   1507 2HH2 ARG A 101      17.481   1.472  -7.363  1.00  0.95           H  
ATOM   1508  N   PRO A 102       9.157   1.117  -4.678  1.00  1.11           N  
ATOM   1509  CA  PRO A 102       7.984   0.710  -3.901  1.00  1.11           C  
ATOM   1510  C   PRO A 102       8.184   0.371  -2.444  1.00  1.11           C  
ATOM   1511  O   PRO A 102       7.207   0.391  -1.713  1.00  1.11           O  
ATOM   1512  CB  PRO A 102       7.489  -0.516  -4.662  1.00  1.11           C  
ATOM   1513  CG  PRO A 102       8.675  -1.025  -5.431  1.00  1.11           C  
ATOM   1514  CD  PRO A 102       9.445   0.207  -5.813  1.00  1.11           C  
ATOM   1515  HA  PRO A 102       7.233   1.490  -3.952  1.00  1.11           H  
ATOM   1516 1HB  PRO A 102       7.102  -1.259  -3.946  1.00  1.11           H  
ATOM   1517 2HB  PRO A 102       6.652  -0.231  -5.317  1.00  1.11           H  
ATOM   1518 1HG  PRO A 102       9.264  -1.720  -4.808  1.00  1.11           H  
ATOM   1519 2HG  PRO A 102       8.340  -1.598  -6.311  1.00  1.11           H  
ATOM   1520 1HD  PRO A 102      10.489  -0.080  -5.882  1.00  1.11           H  
ATOM   1521 2HD  PRO A 102       9.063   0.633  -6.758  1.00  1.11           H  
ATOM   1522  N   LEU A 103       9.414   0.042  -2.029  1.00  1.33           N  
ATOM   1523  CA  LEU A 103       9.796  -0.322  -0.641  1.00  1.33           C  
ATOM   1524  C   LEU A 103       8.845  -1.326   0.063  1.00  1.33           C  
ATOM   1525  O   LEU A 103       9.275  -2.438   0.376  1.00  1.33           O  
ATOM   1526  CB  LEU A 103       9.912   0.955   0.211  1.00  1.33           C  
ATOM   1527  CG  LEU A 103      10.525   0.874   1.622  1.00  1.33           C  
ATOM   1528  CD1 LEU A 103      11.038   2.254   1.953  1.00  1.33           C  
ATOM   1529  CD2 LEU A 103       9.489   0.432   2.644  1.00  1.33           C  
ATOM   1530  H   LEU A 103      10.151   0.056  -2.712  1.00  1.33           H  
ATOM   1531  HA  LEU A 103      10.779  -0.779  -0.686  1.00  1.33           H  
ATOM   1532 1HB  LEU A 103      10.468   1.708  -0.354  1.00  1.33           H  
ATOM   1533 2HB  LEU A 103       8.927   1.331   0.364  1.00  1.33           H  
ATOM   1534  HG  LEU A 103      11.367   0.187   1.632  1.00  1.33           H  
ATOM   1535 1HD1 LEU A 103      11.498   2.261   2.941  1.00  1.33           H  
ATOM   1536 2HD1 LEU A 103      11.777   2.542   1.211  1.00  1.33           H  
ATOM   1537 3HD1 LEU A 103      10.216   2.967   1.935  1.00  1.33           H  
ATOM   1538 1HD2 LEU A 103       9.941   0.419   3.636  1.00  1.33           H  
ATOM   1539 2HD2 LEU A 103       8.652   1.123   2.634  1.00  1.33           H  
ATOM   1540 3HD2 LEU A 103       9.140  -0.560   2.402  1.00  1.33           H  
ATOM   1541  N   SER A 104       7.597  -0.913   0.330  1.00  1.57           N  
ATOM   1542  CA  SER A 104       6.582  -1.749   0.971  1.00  1.57           C  
ATOM   1543  C   SER A 104       6.403  -3.112   0.303  1.00  1.57           C  
ATOM   1544  O   SER A 104       6.340  -4.124   1.001  1.00  1.57           O  
ATOM   1545  OXT SER A 104       5.903  -3.140  -0.820  1.00  1.57           O  
ATOM   1546  CB  SER A 104       5.241  -1.032   1.000  1.00  1.57           C  
ATOM   1547  OG  SER A 104       5.281   0.095   1.830  1.00  1.57           O  
ATOM   1548  H   SER A 104       7.351   0.034   0.023  1.00  1.57           H  
ATOM   1549  HA  SER A 104       6.895  -1.922   2.004  1.00  1.57           H  
ATOM   1550 1HB  SER A 104       4.980  -0.726  -0.018  1.00  1.57           H  
ATOM   1551 2HB  SER A 104       4.471  -1.719   1.343  1.00  1.57           H  
ATOM   1552  HG  SER A 104       5.755  -0.189   2.623  1.00  1.57           H  
ENDMDL

REMARK ID 693715 DOMAINID 684690 MODEL 4 2k1z-19sol-2
MODEL     4
ATOM      1  N   MET A   1       3.041   2.456  -3.848  1.00  1.55           N  
ATOM      2  CA  MET A   1       3.007   2.120  -2.430  1.00  1.55           C  
ATOM      3  C   MET A   1       3.249   3.306  -1.531  1.00  1.55           C  
ATOM      4  O   MET A   1       3.972   4.239  -1.882  1.00  1.55           O  
ATOM      5  CB  MET A   1       4.064   1.086  -2.080  1.00  1.55           C  
ATOM      6  CG  MET A   1       3.873  -0.287  -2.616  1.00  1.55           C  
ATOM      7  SD  MET A   1       5.246  -1.333  -2.127  1.00  1.55           S  
ATOM      8  CE  MET A   1       4.988  -1.379  -0.352  1.00  1.55           C  
ATOM      9 1H   MET A   1       2.430   1.833  -4.357  1.00  1.55           H  
ATOM     10 2H   MET A   1       2.730   3.409  -3.971  1.00  1.55           H  
ATOM     11 3H   MET A   1       3.984   2.362  -4.196  1.00  1.55           H  
ATOM     12  HA  MET A   1       2.019   1.722  -2.195  1.00  1.55           H  
ATOM     13 1HB  MET A   1       5.018   1.431  -2.453  1.00  1.55           H  
ATOM     14 2HB  MET A   1       4.151   1.014  -0.991  1.00  1.55           H  
ATOM     15 1HG  MET A   1       2.947  -0.715  -2.227  1.00  1.55           H  
ATOM     16 2HG  MET A   1       3.817  -0.262  -3.704  1.00  1.55           H  
ATOM     17 1HE  MET A   1       5.760  -1.993   0.109  1.00  1.55           H  
ATOM     18 2HE  MET A   1       5.037  -0.366   0.054  1.00  1.55           H  
ATOM     19 3HE  MET A   1       4.006  -1.806  -0.135  1.00  1.55           H  
ATOM     20  N   LEU A   2       2.672   3.237  -0.344  1.00  1.27           N  
ATOM     21  CA  LEU A   2       2.883   4.250   0.672  1.00  1.27           C  
ATOM     22  C   LEU A   2       3.828   3.701   1.734  1.00  1.27           C  
ATOM     23  O   LEU A   2       3.755   2.508   2.075  1.00  1.27           O  
ATOM     24  CB  LEU A   2       1.549   4.652   1.300  1.00  1.27           C  
ATOM     25  CG  LEU A   2       0.501   5.192   0.341  1.00  1.27           C  
ATOM     26  CD1 LEU A   2      -0.769   5.473   1.118  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       1.030   6.445  -0.332  1.00  1.27           C  
ATOM     28  H   LEU A   2       2.073   2.456  -0.130  1.00  1.27           H  
ATOM     29  HA  LEU A   2       3.343   5.127   0.216  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       1.124   3.787   1.799  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       1.739   5.423   2.045  1.00  1.27           H  
ATOM     32  HG  LEU A   2       0.273   4.443  -0.417  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2      -1.534   5.852   0.440  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2      -1.121   4.553   1.584  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2      -0.567   6.217   1.888  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       0.279   6.834  -1.020  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       1.253   7.197   0.424  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       1.940   6.206  -0.886  1.00  1.27           H  
ATOM     39  N   TYR A   3       4.700   4.581   2.228  1.00  1.06           N  
ATOM     40  CA  TYR A   3       5.703   4.323   3.268  1.00  1.06           C  
ATOM     41  C   TYR A   3       5.686   5.356   4.390  1.00  1.06           C  
ATOM     42  O   TYR A   3       5.255   6.495   4.189  1.00  1.06           O  
ATOM     43  CB  TYR A   3       7.110   4.289   2.659  1.00  1.06           C  
ATOM     44  CG  TYR A   3       7.393   3.132   1.732  1.00  1.06           C  
ATOM     45  CD1 TYR A   3       6.986   3.146   0.405  1.00  1.06           C  
ATOM     46  CD2 TYR A   3       8.118   2.060   2.218  1.00  1.06           C  
ATOM     47  CE1 TYR A   3       7.283   2.073  -0.409  1.00  1.06           C  
ATOM     48  CE2 TYR A   3       8.415   0.997   1.411  1.00  1.06           C  
ATOM     49  CZ  TYR A   3       7.997   0.994   0.100  1.00  1.06           C  
ATOM     50  OH  TYR A   3       8.299  -0.072  -0.716  1.00  1.06           O  
ATOM     51  H   TYR A   3       4.664   5.519   1.853  1.00  1.06           H  
ATOM     52  HA  TYR A   3       5.490   3.356   3.715  1.00  1.06           H  
ATOM     53 1HB  TYR A   3       7.292   5.215   2.113  1.00  1.06           H  
ATOM     54 2HB  TYR A   3       7.834   4.249   3.472  1.00  1.06           H  
ATOM     55  HD1 TYR A   3       6.428   3.996   0.006  1.00  1.06           H  
ATOM     56  HD2 TYR A   3       8.451   2.063   3.253  1.00  1.06           H  
ATOM     57  HE1 TYR A   3       6.965   2.076  -1.446  1.00  1.06           H  
ATOM     58  HE2 TYR A   3       8.982   0.156   1.811  1.00  1.06           H  
ATOM     59  HH  TYR A   3       7.888   0.054  -1.576  1.00  1.06           H  
ATOM     60  N   GLU A   4       6.209   4.963   5.550  1.00  0.91           N  
ATOM     61  CA  GLU A   4       6.384   5.868   6.683  1.00  0.91           C  
ATOM     62  C   GLU A   4       7.837   5.886   7.147  1.00  0.91           C  
ATOM     63  O   GLU A   4       8.472   4.837   7.305  1.00  0.91           O  
ATOM     64  CB  GLU A   4       5.491   5.459   7.854  1.00  0.91           C  
ATOM     65  CG  GLU A   4       5.577   6.366   9.083  1.00  0.91           C  
ATOM     66  CD  GLU A   4       4.659   5.930  10.214  1.00  0.91           C  
ATOM     67  OE1 GLU A   4       3.925   4.995  10.029  1.00  0.91           O  
ATOM     68  OE2 GLU A   4       4.731   6.506  11.282  1.00  0.91           O  
ATOM     69  H   GLU A   4       6.493   3.989   5.639  1.00  0.91           H  
ATOM     70  HA  GLU A   4       6.114   6.876   6.372  1.00  0.91           H  
ATOM     71 1HB  GLU A   4       4.465   5.481   7.530  1.00  0.91           H  
ATOM     72 2HB  GLU A   4       5.725   4.437   8.158  1.00  0.91           H  
ATOM     73 1HG  GLU A   4       6.602   6.376   9.446  1.00  0.91           H  
ATOM     74 2HG  GLU A   4       5.322   7.380   8.784  1.00  0.91           H  
ATOM     75  N   GLU A   5       8.383   7.083   7.347  1.00  0.84           N  
ATOM     76  CA  GLU A   5       9.762   7.162   7.808  1.00  0.84           C  
ATOM     77  C   GLU A   5       9.811   7.020   9.317  1.00  0.84           C  
ATOM     78  O   GLU A   5       9.133   7.745  10.046  1.00  0.84           O  
ATOM     79  CB  GLU A   5      10.423   8.473   7.364  1.00  0.84           C  
ATOM     80  CG  GLU A   5      11.903   8.575   7.716  1.00  0.84           C  
ATOM     81  CD  GLU A   5      12.553   9.865   7.241  1.00  0.84           C  
ATOM     82  OE1 GLU A   5      12.193  10.907   7.722  1.00  0.84           O  
ATOM     83  OE2 GLU A   5      13.422   9.795   6.389  1.00  0.84           O  
ATOM     84  H   GLU A   5       7.842   7.922   7.197  1.00  0.84           H  
ATOM     85  HA  GLU A   5      10.319   6.334   7.392  1.00  0.84           H  
ATOM     86 1HB  GLU A   5      10.325   8.585   6.286  1.00  0.84           H  
ATOM     87 2HB  GLU A   5       9.911   9.313   7.830  1.00  0.84           H  
ATOM     88 1HG  GLU A   5      12.013   8.504   8.800  1.00  0.84           H  
ATOM     89 2HG  GLU A   5      12.425   7.722   7.276  1.00  0.84           H  
ATOM     90  N   LYS A   6      10.605   6.060   9.774  1.00  0.82           N  
ATOM     91  CA  LYS A   6      10.713   5.772  11.190  1.00  0.82           C  
ATOM     92  C   LYS A   6      12.144   5.948  11.677  1.00  0.82           C  
ATOM     93  O   LYS A   6      13.103   5.643  10.961  1.00  0.82           O  
ATOM     94  CB  LYS A   6      10.296   4.318  11.475  1.00  0.82           C  
ATOM     95  CG  LYS A   6       8.892   3.886  10.988  1.00  0.82           C  
ATOM     96  CD  LYS A   6       7.750   4.648  11.652  1.00  0.82           C  
ATOM     97  CE  LYS A   6       7.621   4.365  13.136  1.00  0.82           C  
ATOM     98  NZ  LYS A   6       6.375   4.984  13.712  1.00  0.82           N  
ATOM     99  H   LYS A   6      11.133   5.508   9.103  1.00  0.82           H  
ATOM    100  HA  LYS A   6      10.073   6.457  11.744  1.00  0.82           H  
ATOM    101 1HB  LYS A   6      11.015   3.649  10.996  1.00  0.82           H  
ATOM    102 2HB  LYS A   6      10.351   4.132  12.548  1.00  0.82           H  
ATOM    103 1HG  LYS A   6       8.820   4.048   9.909  1.00  0.82           H  
ATOM    104 2HG  LYS A   6       8.760   2.821  11.176  1.00  0.82           H  
ATOM    105 1HD  LYS A   6       7.885   5.723  11.505  1.00  0.82           H  
ATOM    106 2HD  LYS A   6       6.819   4.356  11.171  1.00  0.82           H  
ATOM    107 1HE  LYS A   6       7.602   3.289  13.309  1.00  0.82           H  
ATOM    108 2HE  LYS A   6       8.489   4.791  13.642  1.00  0.82           H  
ATOM    109 1HZ  LYS A   6       6.332   4.798  14.701  1.00  0.82           H  
ATOM    110 2HZ  LYS A   6       6.392   5.988  13.554  1.00  0.82           H  
ATOM    111 3HZ  LYS A   6       5.553   4.585  13.267  1.00  0.82           H  
ATOM    112  N   THR A   7      12.292   6.373  12.925  1.00  0.86           N  
ATOM    113  CA  THR A   7      13.614   6.445  13.534  1.00  0.86           C  
ATOM    114  C   THR A   7      13.632   5.508  14.724  1.00  0.86           C  
ATOM    115  O   THR A   7      12.706   5.510  15.540  1.00  0.86           O  
ATOM    116  CB  THR A   7      13.990   7.875  13.965  1.00  0.86           C  
ATOM    117  OG1 THR A   7      13.984   8.735  12.816  1.00  0.86           O  
ATOM    118  CG2 THR A   7      15.401   7.881  14.595  1.00  0.86           C  
ATOM    119  H   THR A   7      11.480   6.635  13.467  1.00  0.86           H  
ATOM    120  HA  THR A   7      14.361   6.097  12.823  1.00  0.86           H  
ATOM    121  HB  THR A   7      13.267   8.243  14.691  1.00  0.86           H  
ATOM    122  HG1 THR A   7      14.546   8.354  12.135  1.00  0.86           H  
ATOM    123 1HG2 THR A   7      15.666   8.895  14.889  1.00  0.86           H  
ATOM    124 2HG2 THR A   7      15.422   7.238  15.474  1.00  0.86           H  
ATOM    125 3HG2 THR A   7      16.125   7.515  13.862  1.00  0.86           H  
ATOM    126  N   VAL A   8      14.665   4.686  14.797  1.00  0.97           N  
ATOM    127  CA  VAL A   8      14.791   3.717  15.858  1.00  0.97           C  
ATOM    128  C   VAL A   8      16.050   3.837  16.684  1.00  0.97           C  
ATOM    129  O   VAL A   8      17.169   3.799  16.161  1.00  0.97           O  
ATOM    130  CB  VAL A   8      14.747   2.299  15.287  1.00  0.97           C  
ATOM    131  CG1 VAL A   8      14.945   1.346  16.398  1.00  0.97           C  
ATOM    132  CG2 VAL A   8      13.420   2.053  14.579  1.00  0.97           C  
ATOM    133  H   VAL A   8      15.389   4.749  14.088  1.00  0.97           H  
ATOM    134  HA  VAL A   8      13.938   3.838  16.527  1.00  0.97           H  
ATOM    135  HB  VAL A   8      15.554   2.160  14.574  1.00  0.97           H  
ATOM    136 1HG1 VAL A   8      14.897   0.354  16.041  1.00  0.97           H  
ATOM    137 2HG1 VAL A   8      15.906   1.511  16.875  1.00  0.97           H  
ATOM    138 3HG1 VAL A   8      14.175   1.508  17.084  1.00  0.97           H  
ATOM    139 1HG2 VAL A   8      13.406   1.032  14.186  1.00  0.97           H  
ATOM    140 2HG2 VAL A   8      12.600   2.184  15.280  1.00  0.97           H  
ATOM    141 3HG2 VAL A   8      13.302   2.754  13.756  1.00  0.97           H  
ATOM    142  N   LEU A   9      15.856   3.940  17.991  1.00  1.14           N  
ATOM    143  CA  LEU A   9      16.967   3.996  18.916  1.00  1.14           C  
ATOM    144  C   LEU A   9      17.062   2.668  19.671  1.00  1.14           C  
ATOM    145  O   LEU A   9      16.116   2.257  20.373  1.00  1.14           O  
ATOM    146  CB  LEU A   9      16.794   5.169  19.883  1.00  1.14           C  
ATOM    147  CG  LEU A   9      16.618   6.542  19.209  1.00  1.14           C  
ATOM    148  CD1 LEU A   9      16.409   7.601  20.268  1.00  1.14           C  
ATOM    149  CD2 LEU A   9      17.830   6.840  18.363  1.00  1.14           C  
ATOM    150  H   LEU A   9      14.911   3.985  18.337  1.00  1.14           H  
ATOM    151  HA  LEU A   9      17.886   4.142  18.356  1.00  1.14           H  
ATOM    152 1HB  LEU A   9      15.928   4.986  20.509  1.00  1.14           H  
ATOM    153 2HB  LEU A   9      17.679   5.220  20.520  1.00  1.14           H  
ATOM    154  HG  LEU A   9      15.733   6.526  18.573  1.00  1.14           H  
ATOM    155 1HD1 LEU A   9      16.273   8.571  19.791  1.00  1.14           H  
ATOM    156 2HD1 LEU A   9      15.522   7.359  20.855  1.00  1.14           H  
ATOM    157 3HD1 LEU A   9      17.279   7.637  20.923  1.00  1.14           H  
ATOM    158 1HD2 LEU A   9      17.712   7.806  17.873  1.00  1.14           H  
ATOM    159 2HD2 LEU A   9      18.721   6.858  18.993  1.00  1.14           H  
ATOM    160 3HD2 LEU A   9      17.937   6.065  17.612  1.00  1.14           H  
ATOM    161  N   LEU A  10      18.196   1.990  19.495  1.00  1.40           N  
ATOM    162  CA  LEU A  10      18.436   0.703  20.141  1.00  1.40           C  
ATOM    163  C   LEU A  10      19.454   0.823  21.256  1.00  1.40           C  
ATOM    164  O   LEU A  10      20.587   1.223  21.014  1.00  1.40           O  
ATOM    165  CB  LEU A  10      18.968  -0.358  19.165  1.00  1.40           C  
ATOM    166  CG  LEU A  10      18.112  -0.780  18.009  1.00  1.40           C  
ATOM    167  CD1 LEU A  10      18.923  -1.833  17.203  1.00  1.40           C  
ATOM    168  CD2 LEU A  10      16.799  -1.336  18.555  1.00  1.40           C  
ATOM    169  H   LEU A  10      18.915   2.408  18.904  1.00  1.40           H  
ATOM    170  HA  LEU A  10      17.501   0.346  20.569  1.00  1.40           H  
ATOM    171 1HB  LEU A  10      19.900   0.016  18.746  1.00  1.40           H  
ATOM    172 2HB  LEU A  10      19.199  -1.257  19.740  1.00  1.40           H  
ATOM    173  HG  LEU A  10      17.906   0.068  17.354  1.00  1.40           H  
ATOM    174 1HD1 LEU A  10      18.381  -2.191  16.358  1.00  1.40           H  
ATOM    175 2HD1 LEU A  10      19.841  -1.381  16.862  1.00  1.40           H  
ATOM    176 3HD1 LEU A  10      19.160  -2.686  17.846  1.00  1.40           H  
ATOM    177 1HD2 LEU A  10      16.154  -1.669  17.756  1.00  1.40           H  
ATOM    178 2HD2 LEU A  10      17.022  -2.175  19.214  1.00  1.40           H  
ATOM    179 3HD2 LEU A  10      16.287  -0.557  19.123  1.00  1.40           H  
ATOM    180  N   ASP A  11      19.033   0.510  22.479  1.00  1.76           N  
ATOM    181  CA  ASP A  11      19.884   0.574  23.675  1.00  1.76           C  
ATOM    182  C   ASP A  11      20.554  -0.790  23.866  1.00  1.76           C  
ATOM    183  O   ASP A  11      19.911  -1.738  24.323  1.00  1.76           O  
ATOM    184  CB  ASP A  11      19.013   0.942  24.893  1.00  1.76           C  
ATOM    185  CG  ASP A  11      19.759   1.141  26.241  1.00  1.76           C  
ATOM    186  OD1 ASP A  11      20.927   0.906  26.308  1.00  1.76           O  
ATOM    187  OD2 ASP A  11      19.112   1.529  27.189  1.00  1.76           O  
ATOM    188  H   ASP A  11      18.076   0.204  22.587  1.00  1.76           H  
ATOM    189  HA  ASP A  11      20.657   1.330  23.533  1.00  1.76           H  
ATOM    190 1HB  ASP A  11      18.465   1.860  24.670  1.00  1.76           H  
ATOM    191 2HB  ASP A  11      18.270   0.159  25.040  1.00  1.76           H  
ATOM    192  N   LEU A  12      21.827  -0.936  23.494  1.00  2.20           N  
ATOM    193  CA  LEU A  12      22.409  -2.276  23.508  1.00  2.20           C  
ATOM    194  C   LEU A  12      22.966  -2.673  24.874  1.00  2.20           C  
ATOM    195  O   LEU A  12      24.167  -2.898  25.035  1.00  2.20           O  
ATOM    196  CB  LEU A  12      23.512  -2.338  22.458  1.00  2.20           C  
ATOM    197  CG  LEU A  12      24.060  -3.705  22.141  1.00  2.20           C  
ATOM    198  CD1 LEU A  12      22.948  -4.565  21.578  1.00  2.20           C  
ATOM    199  CD2 LEU A  12      25.191  -3.558  21.147  1.00  2.20           C  
ATOM    200  H   LEU A  12      22.393  -0.142  23.184  1.00  2.20           H  
ATOM    201  HA  LEU A  12      21.629  -2.983  23.237  1.00  2.20           H  
ATOM    202 1HB  LEU A  12      23.118  -1.921  21.534  1.00  2.20           H  
ATOM    203 2HB  LEU A  12      24.344  -1.707  22.793  1.00  2.20           H  
ATOM    204  HG  LEU A  12      24.433  -4.178  23.046  1.00  2.20           H  
ATOM    205 1HD1 LEU A  12      23.340  -5.537  21.345  1.00  2.20           H  
ATOM    206 2HD1 LEU A  12      22.149  -4.659  22.311  1.00  2.20           H  
ATOM    207 3HD1 LEU A  12      22.556  -4.108  20.670  1.00  2.20           H  
ATOM    208 1HD2 LEU A  12      25.591  -4.539  20.899  1.00  2.20           H  
ATOM    209 2HD2 LEU A  12      24.821  -3.090  20.253  1.00  2.20           H  
ATOM    210 3HD2 LEU A  12      25.968  -2.935  21.583  1.00  2.20           H  
ATOM    211  N   SER A  13      22.046  -2.867  25.813  1.00  2.67           N  
ATOM    212  CA  SER A  13      22.353  -3.152  27.215  1.00  2.67           C  
ATOM    213  C   SER A  13      22.871  -4.561  27.522  1.00  2.67           C  
ATOM    214  O   SER A  13      23.391  -4.796  28.611  1.00  2.67           O  
ATOM    215  CB  SER A  13      21.119  -2.889  28.056  1.00  2.67           C  
ATOM    216  OG  SER A  13      20.101  -3.812  27.768  1.00  2.67           O  
ATOM    217  H   SER A  13      21.082  -2.688  25.528  1.00  2.67           H  
ATOM    218  HA  SER A  13      23.120  -2.443  27.526  1.00  2.67           H  
ATOM    219 1HB  SER A  13      21.382  -2.950  29.108  1.00  2.67           H  
ATOM    220 2HB  SER A  13      20.760  -1.871  27.862  1.00  2.67           H  
ATOM    221  HG  SER A  13      20.501  -4.694  27.856  1.00  2.67           H  
ATOM    222  N   ASP A  14      22.731  -5.498  26.585  1.00  3.06           N  
ATOM    223  CA  ASP A  14      23.193  -6.864  26.835  1.00  3.06           C  
ATOM    224  C   ASP A  14      24.689  -7.037  26.563  1.00  3.06           C  
ATOM    225  O   ASP A  14      25.445  -7.447  27.444  1.00  3.06           O  
ATOM    226  CB  ASP A  14      22.410  -7.858  25.982  1.00  3.06           C  
ATOM    227  CG  ASP A  14      20.953  -7.980  26.408  1.00  3.06           C  
ATOM    228  OD1 ASP A  14      20.600  -7.503  27.462  1.00  3.06           O  
ATOM    229  OD2 ASP A  14      20.193  -8.566  25.670  1.00  3.06           O  
ATOM    230  H   ASP A  14      22.306  -5.249  25.704  1.00  3.06           H  
ATOM    231  HA  ASP A  14      23.016  -7.098  27.885  1.00  3.06           H  
ATOM    232 1HB  ASP A  14      22.444  -7.548  24.937  1.00  3.06           H  
ATOM    233 2HB  ASP A  14      22.882  -8.841  26.045  1.00  3.06           H  
ATOM    234  N   SER A  15      25.109  -6.728  25.337  1.00  3.25           N  
ATOM    235  CA  SER A  15      26.511  -6.812  24.945  1.00  3.25           C  
ATOM    236  C   SER A  15      26.784  -6.179  23.602  1.00  3.25           C  
ATOM    237  O   SER A  15      26.041  -6.375  22.642  1.00  3.25           O  
ATOM    238  CB  SER A  15      27.010  -8.240  24.876  1.00  3.25           C  
ATOM    239  OG  SER A  15      28.351  -8.254  24.427  1.00  3.25           O  
ATOM    240  H   SER A  15      24.434  -6.404  24.662  1.00  3.25           H  
ATOM    241  HA  SER A  15      27.100  -6.279  25.692  1.00  3.25           H  
ATOM    242 1HB  SER A  15      26.951  -8.708  25.856  1.00  3.25           H  
ATOM    243 2HB  SER A  15      26.388  -8.820  24.194  1.00  3.25           H  
ATOM    244  HG  SER A  15      28.657  -9.172  24.535  1.00  3.25           H  
ATOM    245  N   VAL A  16      27.957  -5.572  23.494  1.00  3.16           N  
ATOM    246  CA  VAL A  16      28.449  -4.998  22.248  1.00  3.16           C  
ATOM    247  C   VAL A  16      28.570  -6.055  21.149  1.00  3.16           C  
ATOM    248  O   VAL A  16      28.457  -5.753  19.957  1.00  3.16           O  
ATOM    249  CB  VAL A  16      29.815  -4.332  22.485  1.00  3.16           C  
ATOM    250  CG1 VAL A  16      30.904  -5.383  22.722  1.00  3.16           C  
ATOM    251  CG2 VAL A  16      30.136  -3.437  21.310  1.00  3.16           C  
ATOM    252  H   VAL A  16      28.516  -5.474  24.327  1.00  3.16           H  
ATOM    253  HA  VAL A  16      27.762  -4.228  21.929  1.00  3.16           H  
ATOM    254  HB  VAL A  16      29.756  -3.739  23.378  1.00  3.16           H  
ATOM    255 1HG1 VAL A  16      31.849  -4.896  22.914  1.00  3.16           H  
ATOM    256 2HG1 VAL A  16      30.636  -5.996  23.582  1.00  3.16           H  
ATOM    257 3HG1 VAL A  16      31.012  -6.013  21.845  1.00  3.16           H  
ATOM    258 1HG2 VAL A  16      31.085  -2.937  21.476  1.00  3.16           H  
ATOM    259 2HG2 VAL A  16      30.196  -4.034  20.401  1.00  3.16           H  
ATOM    260 3HG2 VAL A  16      29.347  -2.689  21.207  1.00  3.16           H  
ATOM    261  N   GLU A  17      28.750  -7.312  21.562  1.00  2.83           N  
ATOM    262  CA  GLU A  17      28.919  -8.442  20.664  1.00  2.83           C  
ATOM    263  C   GLU A  17      27.688  -8.709  19.808  1.00  2.83           C  
ATOM    264  O   GLU A  17      27.791  -9.344  18.757  1.00  2.83           O  
ATOM    265  CB  GLU A  17      29.280  -9.698  21.463  1.00  2.83           C  
ATOM    266  CG  GLU A  17      30.670  -9.652  22.106  1.00  2.83           C  
ATOM    267  CD  GLU A  17      30.999 -10.887  22.921  1.00  2.83           C  
ATOM    268  OE1 GLU A  17      30.137 -11.719  23.086  1.00  2.83           O  
ATOM    269  OE2 GLU A  17      32.114 -10.992  23.377  1.00  2.83           O  
ATOM    270  H   GLU A  17      28.764  -7.495  22.563  1.00  2.83           H  
ATOM    271  HA  GLU A  17      29.748  -8.216  19.994  1.00  2.83           H  
ATOM    272 1HB  GLU A  17      28.544  -9.847  22.252  1.00  2.83           H  
ATOM    273 2HB  GLU A  17      29.239 -10.568  20.811  1.00  2.83           H  
ATOM    274 1HG  GLU A  17      31.414  -9.538  21.320  1.00  2.83           H  
ATOM    275 2HG  GLU A  17      30.724  -8.772  22.748  1.00  2.83           H  
ATOM    276  N   GLU A  18      26.520  -8.243  20.256  1.00  2.38           N  
ATOM    277  CA  GLU A  18      25.289  -8.476  19.525  1.00  2.38           C  
ATOM    278  C   GLU A  18      25.047  -7.433  18.419  1.00  2.38           C  
ATOM    279  O   GLU A  18      24.116  -7.591  17.614  1.00  2.38           O  
ATOM    280  CB  GLU A  18      24.107  -8.478  20.504  1.00  2.38           C  
ATOM    281  CG  GLU A  18      24.114  -9.592  21.549  1.00  2.38           C  
ATOM    282  CD  GLU A  18      23.911 -10.967  20.969  1.00  2.38           C  
ATOM    283  OE1 GLU A  18      23.130 -11.092  20.053  1.00  2.38           O  
ATOM    284  OE2 GLU A  18      24.525 -11.893  21.448  1.00  2.38           O  
ATOM    285  H   GLU A  18      26.481  -7.694  21.116  1.00  2.38           H  
ATOM    286  HA  GLU A  18      25.353  -9.458  19.056  1.00  2.38           H  
ATOM    287 1HB  GLU A  18      24.120  -7.554  21.052  1.00  2.38           H  
ATOM    288 2HB  GLU A  18      23.169  -8.522  19.950  1.00  2.38           H  
ATOM    289 1HG  GLU A  18      25.073  -9.566  22.072  1.00  2.38           H  
ATOM    290 2HG  GLU A  18      23.331  -9.389  22.281  1.00  2.38           H  
ATOM    291  N   GLY A  19      25.869  -6.376  18.367  1.00  1.93           N  
ATOM    292  CA  GLY A  19      25.689  -5.346  17.351  1.00  1.93           C  
ATOM    293  C   GLY A  19      24.290  -4.766  17.443  1.00  1.93           C  
ATOM    294  O   GLY A  19      23.831  -4.373  18.504  1.00  1.93           O  
ATOM    295  H   GLY A  19      26.645  -6.286  19.025  1.00  1.93           H  
ATOM    296 1HA  GLY A  19      26.429  -4.557  17.498  1.00  1.93           H  
ATOM    297 2HA  GLY A  19      25.855  -5.773  16.365  1.00  1.93           H  
ATOM    298  N   LEU A  20      23.589  -4.727  16.323  1.00  1.54           N  
ATOM    299  CA  LEU A  20      22.235  -4.200  16.346  1.00  1.54           C  
ATOM    300  C   LEU A  20      21.235  -5.334  16.505  1.00  1.54           C  
ATOM    301  O   LEU A  20      20.040  -5.110  16.714  1.00  1.54           O  
ATOM    302  CB  LEU A  20      21.931  -3.484  15.056  1.00  1.54           C  
ATOM    303  CG  LEU A  20      22.863  -2.329  14.703  1.00  1.54           C  
ATOM    304  CD1 LEU A  20      22.466  -1.751  13.340  1.00  1.54           C  
ATOM    305  CD2 LEU A  20      22.815  -1.303  15.759  1.00  1.54           C  
ATOM    306  H   LEU A  20      23.992  -5.059  15.461  1.00  1.54           H  
ATOM    307  HA  LEU A  20      22.127  -3.512  17.186  1.00  1.54           H  
ATOM    308 1HB  LEU A  20      21.939  -4.201  14.241  1.00  1.54           H  
ATOM    309 2HB  LEU A  20      20.940  -3.069  15.141  1.00  1.54           H  
ATOM    310  HG  LEU A  20      23.873  -2.696  14.634  1.00  1.54           H  
ATOM    311 1HD1 LEU A  20      23.140  -0.931  13.080  1.00  1.54           H  
ATOM    312 2HD1 LEU A  20      22.521  -2.514  12.578  1.00  1.54           H  
ATOM    313 3HD1 LEU A  20      21.449  -1.378  13.392  1.00  1.54           H  
ATOM    314 1HD2 LEU A  20      23.495  -0.501  15.489  1.00  1.54           H  
ATOM    315 2HD2 LEU A  20      21.818  -0.915  15.848  1.00  1.54           H  
ATOM    316 3HD2 LEU A  20      23.121  -1.739  16.715  1.00  1.54           H  
ATOM    317  N   GLY A  21      21.721  -6.558  16.348  1.00  1.25           N  
ATOM    318  CA  GLY A  21      20.844  -7.707  16.360  1.00  1.25           C  
ATOM    319  C   GLY A  21      20.199  -8.105  15.010  1.00  1.25           C  
ATOM    320  O   GLY A  21      19.287  -8.937  14.980  1.00  1.25           O  
ATOM    321  H   GLY A  21      22.726  -6.705  16.280  1.00  1.25           H  
ATOM    322 1HA  GLY A  21      21.401  -8.560  16.754  1.00  1.25           H  
ATOM    323 2HA  GLY A  21      20.066  -7.484  17.073  1.00  1.25           H  
ATOM    324  N   PHE A  22      20.633  -7.529  13.890  1.00  1.06           N  
ATOM    325  CA  PHE A  22      19.989  -7.927  12.632  1.00  1.06           C  
ATOM    326  C   PHE A  22      20.883  -7.938  11.398  1.00  1.06           C  
ATOM    327  O   PHE A  22      21.918  -7.264  11.327  1.00  1.06           O  
ATOM    328  CB  PHE A  22      18.731  -7.074  12.393  1.00  1.06           C  
ATOM    329  CG  PHE A  22      18.881  -5.593  12.261  1.00  1.06           C  
ATOM    330  CD1 PHE A  22      19.055  -4.997  11.047  1.00  1.06           C  
ATOM    331  CD2 PHE A  22      18.805  -4.792  13.373  1.00  1.06           C  
ATOM    332  CE1 PHE A  22      19.157  -3.619  10.952  1.00  1.06           C  
ATOM    333  CE2 PHE A  22      18.899  -3.426  13.273  1.00  1.06           C  
ATOM    334  CZ  PHE A  22      19.076  -2.846  12.054  1.00  1.06           C  
ATOM    335  H   PHE A  22      21.374  -6.847  13.914  1.00  1.06           H  
ATOM    336  HA  PHE A  22      19.639  -8.955  12.755  1.00  1.06           H  
ATOM    337 1HB  PHE A  22      18.235  -7.428  11.492  1.00  1.06           H  
ATOM    338 2HB  PHE A  22      18.048  -7.252  13.215  1.00  1.06           H  
ATOM    339  HD1 PHE A  22      19.105  -5.624  10.152  1.00  1.06           H  
ATOM    340  HD2 PHE A  22      18.667  -5.260  14.336  1.00  1.06           H  
ATOM    341  HE1 PHE A  22      19.295  -3.155   9.999  1.00  1.06           H  
ATOM    342  HE2 PHE A  22      18.832  -2.809  14.161  1.00  1.06           H  
ATOM    343  HZ  PHE A  22      19.153  -1.778  11.963  1.00  1.06           H  
ATOM    344  N   LYS A  23      20.450  -8.726  10.411  1.00  0.94           N  
ATOM    345  CA  LYS A  23      21.146  -8.856   9.145  1.00  0.94           C  
ATOM    346  C   LYS A  23      20.561  -7.885   8.141  1.00  0.94           C  
ATOM    347  O   LYS A  23      19.331  -7.767   8.030  1.00  0.94           O  
ATOM    348  CB  LYS A  23      21.038 -10.281   8.605  1.00  0.94           C  
ATOM    349  CG  LYS A  23      21.970 -11.331   9.236  1.00  0.94           C  
ATOM    350  CD  LYS A  23      21.462 -11.842  10.604  1.00  0.94           C  
ATOM    351  CE  LYS A  23      22.283 -13.070  11.058  1.00  0.94           C  
ATOM    352  NZ  LYS A  23      21.886 -13.591  12.417  1.00  0.94           N  
ATOM    353  H   LYS A  23      19.582  -9.240  10.548  1.00  0.94           H  
ATOM    354  HA  LYS A  23      22.198  -8.606   9.289  1.00  0.94           H  
ATOM    355 1HB  LYS A  23      20.015 -10.633   8.745  1.00  0.94           H  
ATOM    356 2HB  LYS A  23      21.229 -10.271   7.530  1.00  0.94           H  
ATOM    357 1HG  LYS A  23      22.062 -12.180   8.560  1.00  0.94           H  
ATOM    358 2HG  LYS A  23      22.958 -10.892   9.371  1.00  0.94           H  
ATOM    359 1HD  LYS A  23      21.561 -11.059  11.356  1.00  0.94           H  
ATOM    360 2HD  LYS A  23      20.407 -12.121  10.535  1.00  0.94           H  
ATOM    361 1HE  LYS A  23      22.139 -13.864  10.329  1.00  0.94           H  
ATOM    362 2HE  LYS A  23      23.337 -12.801  11.082  1.00  0.94           H  
ATOM    363 1HZ  LYS A  23      22.441 -14.386  12.651  1.00  0.94           H  
ATOM    364 2HZ  LYS A  23      21.999 -12.902  13.165  1.00  0.94           H  
ATOM    365 3HZ  LYS A  23      20.898 -13.864  12.470  1.00  0.94           H  
ATOM    366  N   VAL A  24      21.456  -7.222   7.413  1.00  0.89           N  
ATOM    367  CA  VAL A  24      21.120  -6.216   6.411  1.00  0.89           C  
ATOM    368  C   VAL A  24      21.771  -6.498   5.052  1.00  0.89           C  
ATOM    369  O   VAL A  24      22.954  -6.849   5.001  1.00  0.89           O  
ATOM    370  CB  VAL A  24      21.579  -4.830   6.911  1.00  0.89           C  
ATOM    371  CG1 VAL A  24      21.277  -3.827   5.927  1.00  0.89           C  
ATOM    372  CG2 VAL A  24      20.906  -4.498   8.185  1.00  0.89           C  
ATOM    373  H   VAL A  24      22.434  -7.410   7.580  1.00  0.89           H  
ATOM    374  HA  VAL A  24      20.038  -6.208   6.283  1.00  0.89           H  
ATOM    375  HB  VAL A  24      22.657  -4.836   7.057  1.00  0.89           H  
ATOM    376 1HG1 VAL A  24      21.606  -2.874   6.281  1.00  0.89           H  
ATOM    377 2HG1 VAL A  24      21.786  -4.069   5.022  1.00  0.89           H  
ATOM    378 3HG1 VAL A  24      20.203  -3.801   5.752  1.00  0.89           H  
ATOM    379 1HG2 VAL A  24      21.240  -3.517   8.521  1.00  0.89           H  
ATOM    380 2HG2 VAL A  24      19.828  -4.486   8.019  1.00  0.89           H  
ATOM    381 3HG2 VAL A  24      21.156  -5.238   8.938  1.00  0.89           H  
ATOM    382  N   GLU A  25      21.003  -6.362   3.965  1.00  0.90           N  
ATOM    383  CA  GLU A  25      21.538  -6.556   2.608  1.00  0.90           C  
ATOM    384  C   GLU A  25      21.211  -5.411   1.661  1.00  0.90           C  
ATOM    385  O   GLU A  25      20.185  -4.746   1.802  1.00  0.90           O  
ATOM    386  CB  GLU A  25      21.063  -7.867   1.974  1.00  0.90           C  
ATOM    387  CG  GLU A  25      21.622  -9.129   2.624  1.00  0.90           C  
ATOM    388  CD  GLU A  25      21.257 -10.407   1.881  1.00  0.90           C  
ATOM    389  OE1 GLU A  25      20.591 -10.335   0.886  1.00  0.90           O  
ATOM    390  OE2 GLU A  25      21.646 -11.468   2.336  1.00  0.90           O  
ATOM    391  H   GLU A  25      20.030  -6.077   4.103  1.00  0.90           H  
ATOM    392  HA  GLU A  25      22.624  -6.609   2.684  1.00  0.90           H  
ATOM    393 1HB  GLU A  25      19.974  -7.919   2.029  1.00  0.90           H  
ATOM    394 2HB  GLU A  25      21.334  -7.880   0.917  1.00  0.90           H  
ATOM    395 1HG  GLU A  25      22.708  -9.043   2.674  1.00  0.90           H  
ATOM    396 2HG  GLU A  25      21.246  -9.191   3.646  1.00  0.90           H  
ATOM    397  N   GLY A  26      22.089  -5.173   0.684  1.00  0.95           N  
ATOM    398  CA  GLY A  26      21.842  -4.128  -0.311  1.00  0.95           C  
ATOM    399  C   GLY A  26      20.972  -4.599  -1.470  1.00  0.95           C  
ATOM    400  O   GLY A  26      21.120  -5.729  -1.940  1.00  0.95           O  
ATOM    401  H   GLY A  26      22.925  -5.738   0.619  1.00  0.95           H  
ATOM    402 1HA  GLY A  26      21.379  -3.269   0.155  1.00  0.95           H  
ATOM    403 2HA  GLY A  26      22.797  -3.785  -0.700  1.00  0.95           H  
ATOM    404  N   TYR A  27      20.122  -3.696  -1.967  1.00  1.04           N  
ATOM    405  CA  TYR A  27      19.253  -3.945  -3.114  1.00  1.04           C  
ATOM    406  C   TYR A  27      19.443  -2.893  -4.208  1.00  1.04           C  
ATOM    407  O   TYR A  27      19.761  -1.727  -3.927  1.00  1.04           O  
ATOM    408  CB  TYR A  27      17.800  -4.024  -2.640  1.00  1.04           C  
ATOM    409  CG  TYR A  27      17.563  -5.218  -1.728  1.00  1.04           C  
ATOM    410  CD1 TYR A  27      17.871  -5.152  -0.376  1.00  1.04           C  
ATOM    411  CD2 TYR A  27      17.038  -6.383  -2.254  1.00  1.04           C  
ATOM    412  CE1 TYR A  27      17.676  -6.260   0.429  1.00  1.04           C  
ATOM    413  CE2 TYR A  27      16.829  -7.479  -1.443  1.00  1.04           C  
ATOM    414  CZ  TYR A  27      17.151  -7.421  -0.108  1.00  1.04           C  
ATOM    415  OH  TYR A  27      16.946  -8.522   0.695  1.00  1.04           O  
ATOM    416  H   TYR A  27      20.029  -2.799  -1.491  1.00  1.04           H  
ATOM    417  HA  TYR A  27      19.521  -4.911  -3.542  1.00  1.04           H  
ATOM    418 1HB  TYR A  27      17.540  -3.111  -2.095  1.00  1.04           H  
ATOM    419 2HB  TYR A  27      17.136  -4.106  -3.497  1.00  1.04           H  
ATOM    420  HD1 TYR A  27      18.288  -4.234   0.049  1.00  1.04           H  
ATOM    421  HD2 TYR A  27      16.792  -6.436  -3.315  1.00  1.04           H  
ATOM    422  HE1 TYR A  27      17.938  -6.219   1.485  1.00  1.04           H  
ATOM    423  HE2 TYR A  27      16.416  -8.396  -1.862  1.00  1.04           H  
ATOM    424  HH  TYR A  27      17.319  -8.360   1.567  1.00  1.04           H  
ATOM    425  N   ARG A  28      19.220  -3.317  -5.459  1.00  1.17           N  
ATOM    426  CA  ARG A  28      19.407  -2.485  -6.652  1.00  1.17           C  
ATOM    427  C   ARG A  28      18.198  -2.417  -7.571  1.00  1.17           C  
ATOM    428  O   ARG A  28      17.450  -3.385  -7.711  1.00  1.17           O  
ATOM    429  CB  ARG A  28      20.613  -2.984  -7.454  1.00  1.17           C  
ATOM    430  CG  ARG A  28      20.899  -2.227  -8.759  1.00  1.17           C  
ATOM    431  CD  ARG A  28      22.168  -2.643  -9.406  1.00  1.17           C  
ATOM    432  NE  ARG A  28      23.328  -2.211  -8.641  1.00  1.17           N  
ATOM    433  CZ  ARG A  28      24.610  -2.393  -8.996  1.00  1.17           C  
ATOM    434  NH1 ARG A  28      24.917  -3.005 -10.125  1.00  1.17           N  
ATOM    435  NH2 ARG A  28      25.562  -1.947  -8.201  1.00  1.17           N  
ATOM    436  H   ARG A  28      18.939  -4.278  -5.591  1.00  1.17           H  
ATOM    437  HA  ARG A  28      19.608  -1.482  -6.325  1.00  1.17           H  
ATOM    438 1HB  ARG A  28      21.510  -2.904  -6.837  1.00  1.17           H  
ATOM    439 2HB  ARG A  28      20.477  -4.033  -7.707  1.00  1.17           H  
ATOM    440 1HG  ARG A  28      20.107  -2.403  -9.479  1.00  1.17           H  
ATOM    441 2HG  ARG A  28      20.971  -1.157  -8.550  1.00  1.17           H  
ATOM    442 1HD  ARG A  28      22.196  -3.725  -9.487  1.00  1.17           H  
ATOM    443 2HD  ARG A  28      22.225  -2.205 -10.395  1.00  1.17           H  
ATOM    444  HE  ARG A  28      23.153  -1.711  -7.755  1.00  1.17           H  
ATOM    445 1HH1 ARG A  28      24.183  -3.336 -10.737  1.00  1.17           H  
ATOM    446 2HH1 ARG A  28      25.884  -3.131 -10.384  1.00  1.17           H  
ATOM    447 1HH2 ARG A  28      25.303  -1.474  -7.328  1.00  1.17           H  
ATOM    448 2HH2 ARG A  28      26.527  -2.068  -8.446  1.00  1.17           H  
ATOM    449  N   ASP A  29      17.998  -1.246  -8.185  1.00  1.30           N  
ATOM    450  CA  ASP A  29      16.917  -1.035  -9.140  1.00  1.30           C  
ATOM    451  C   ASP A  29      17.159  -1.905 -10.370  1.00  1.30           C  
ATOM    452  O   ASP A  29      18.163  -1.755 -11.059  1.00  1.30           O  
ATOM    453  CB  ASP A  29      16.837   0.443  -9.532  1.00  1.30           C  
ATOM    454  CG  ASP A  29      15.621   0.804 -10.406  1.00  1.30           C  
ATOM    455  OD1 ASP A  29      15.275   0.061 -11.315  1.00  1.30           O  
ATOM    456  OD2 ASP A  29      15.043   1.839 -10.152  1.00  1.30           O  
ATOM    457  H   ASP A  29      18.643  -0.467  -8.015  1.00  1.30           H  
ATOM    458  HA  ASP A  29      15.975  -1.333  -8.678  1.00  1.30           H  
ATOM    459 1HB  ASP A  29      16.822   1.057  -8.633  1.00  1.30           H  
ATOM    460 2HB  ASP A  29      17.749   0.710 -10.067  1.00  1.30           H  
ATOM    461  N   SER A  30      16.229  -2.796 -10.682  1.00  1.41           N  
ATOM    462  CA  SER A  30      16.426  -3.740 -11.783  1.00  1.41           C  
ATOM    463  C   SER A  30      16.643  -3.108 -13.170  1.00  1.41           C  
ATOM    464  O   SER A  30      17.100  -3.799 -14.085  1.00  1.41           O  
ATOM    465  CB  SER A  30      15.247  -4.693 -11.858  1.00  1.41           C  
ATOM    466  OG  SER A  30      14.073  -4.016 -12.210  1.00  1.41           O  
ATOM    467  H   SER A  30      15.396  -2.853 -10.114  1.00  1.41           H  
ATOM    468  HA  SER A  30      17.316  -4.324 -11.549  1.00  1.41           H  
ATOM    469 1HB  SER A  30      15.457  -5.465 -12.597  1.00  1.41           H  
ATOM    470 2HB  SER A  30      15.114  -5.185 -10.897  1.00  1.41           H  
ATOM    471  HG  SER A  30      14.280  -3.529 -13.019  1.00  1.41           H  
ATOM    472  N   GLU A  31      16.288  -1.831 -13.355  1.00  1.44           N  
ATOM    473  CA  GLU A  31      16.484  -1.189 -14.660  1.00  1.44           C  
ATOM    474  C   GLU A  31      17.742  -0.301 -14.758  1.00  1.44           C  
ATOM    475  O   GLU A  31      17.947   0.356 -15.783  1.00  1.44           O  
ATOM    476  CB  GLU A  31      15.247  -0.376 -15.055  1.00  1.44           C  
ATOM    477  CG  GLU A  31      13.983  -1.225 -15.268  1.00  1.44           C  
ATOM    478  CD  GLU A  31      12.768  -0.424 -15.712  1.00  1.44           C  
ATOM    479  OE1 GLU A  31      12.871   0.772 -15.847  1.00  1.44           O  
ATOM    480  OE2 GLU A  31      11.738  -1.024 -15.917  1.00  1.44           O  
ATOM    481  H   GLU A  31      15.914  -1.277 -12.568  1.00  1.44           H  
ATOM    482  HA  GLU A  31      16.595  -1.979 -15.400  1.00  1.44           H  
ATOM    483 1HB  GLU A  31      15.031   0.351 -14.269  1.00  1.44           H  
ATOM    484 2HB  GLU A  31      15.448   0.177 -15.971  1.00  1.44           H  
ATOM    485 1HG  GLU A  31      14.197  -1.988 -16.018  1.00  1.44           H  
ATOM    486 2HG  GLU A  31      13.750  -1.734 -14.334  1.00  1.44           H  
ATOM    487  N   SER A  32      18.578  -0.257 -13.714  1.00  1.38           N  
ATOM    488  CA  SER A  32      19.755   0.621 -13.755  1.00  1.38           C  
ATOM    489  C   SER A  32      20.857   0.164 -12.811  1.00  1.38           C  
ATOM    490  O   SER A  32      20.768  -0.875 -12.170  1.00  1.38           O  
ATOM    491  CB  SER A  32      19.405   2.046 -13.378  1.00  1.38           C  
ATOM    492  OG  SER A  32      19.167   2.142 -12.006  1.00  1.38           O  
ATOM    493  H   SER A  32      18.390  -0.819 -12.879  1.00  1.38           H  
ATOM    494  HA  SER A  32      20.157   0.610 -14.769  1.00  1.38           H  
ATOM    495 1HB  SER A  32      20.213   2.715 -13.662  1.00  1.38           H  
ATOM    496 2HB  SER A  32      18.517   2.360 -13.924  1.00  1.38           H  
ATOM    497  HG  SER A  32      18.316   1.699 -11.857  1.00  1.38           H  
ATOM    498  N   ASP A  33      21.915   0.960 -12.731  1.00  1.26           N  
ATOM    499  CA  ASP A  33      23.023   0.664 -11.836  1.00  1.26           C  
ATOM    500  C   ASP A  33      22.887   1.427 -10.511  1.00  1.26           C  
ATOM    501  O   ASP A  33      23.835   1.488  -9.726  1.00  1.26           O  
ATOM    502  CB  ASP A  33      24.346   1.026 -12.500  1.00  1.26           C  
ATOM    503  CG  ASP A  33      24.651   0.161 -13.720  1.00  1.26           C  
ATOM    504  OD1 ASP A  33      24.433  -1.026 -13.658  1.00  1.26           O  
ATOM    505  OD2 ASP A  33      25.081   0.702 -14.709  1.00  1.26           O  
ATOM    506  H   ASP A  33      21.949   1.797 -13.293  1.00  1.26           H  
ATOM    507  HA  ASP A  33      23.022  -0.401 -11.619  1.00  1.26           H  
ATOM    508 1HB  ASP A  33      24.325   2.072 -12.804  1.00  1.26           H  
ATOM    509 2HB  ASP A  33      25.154   0.911 -11.779  1.00  1.26           H  
ATOM    510  N   LYS A  34      21.724   2.059 -10.285  1.00  1.11           N  
ATOM    511  CA  LYS A  34      21.504   2.815  -9.056  1.00  1.11           C  
ATOM    512  C   LYS A  34      20.920   1.945  -7.945  1.00  1.11           C  
ATOM    513  O   LYS A  34      19.878   1.296  -8.131  1.00  1.11           O  
ATOM    514  CB  LYS A  34      20.571   3.994  -9.318  1.00  1.11           C  
ATOM    515  CG  LYS A  34      20.352   4.910  -8.115  1.00  1.11           C  
ATOM    516  CD  LYS A  34      19.455   6.088  -8.474  1.00  1.11           C  
ATOM    517  CE  LYS A  34      19.219   6.989  -7.273  1.00  1.11           C  
ATOM    518  NZ  LYS A  34      18.327   8.138  -7.612  1.00  1.11           N  
ATOM    519  H   LYS A  34      20.953   1.996 -10.953  1.00  1.11           H  
ATOM    520  HA  LYS A  34      22.464   3.199  -8.708  1.00  1.11           H  
ATOM    521 1HB  LYS A  34      20.967   4.596 -10.135  1.00  1.11           H  
ATOM    522 2HB  LYS A  34      19.596   3.618  -9.632  1.00  1.11           H  
ATOM    523 1HG  LYS A  34      19.883   4.343  -7.309  1.00  1.11           H  
ATOM    524 2HG  LYS A  34      21.312   5.283  -7.757  1.00  1.11           H  
ATOM    525 1HD  LYS A  34      19.918   6.671  -9.271  1.00  1.11           H  
ATOM    526 2HD  LYS A  34      18.496   5.714  -8.830  1.00  1.11           H  
ATOM    527 1HE  LYS A  34      18.762   6.406  -6.473  1.00  1.11           H  
ATOM    528 2HE  LYS A  34      20.177   7.375  -6.924  1.00  1.11           H  
ATOM    529 1HZ  LYS A  34      18.193   8.715  -6.794  1.00  1.11           H  
ATOM    530 2HZ  LYS A  34      18.750   8.690  -8.347  1.00  1.11           H  
ATOM    531 3HZ  LYS A  34      17.432   7.790  -7.928  1.00  1.11           H  
ATOM    532  N   ASP A  35      21.603   1.915  -6.803  1.00  0.97           N  
ATOM    533  CA  ASP A  35      21.110   1.142  -5.675  1.00  0.97           C  
ATOM    534  C   ASP A  35      19.873   1.764  -5.032  1.00  0.97           C  
ATOM    535  O   ASP A  35      19.690   2.984  -5.055  1.00  0.97           O  
ATOM    536  CB  ASP A  35      22.214   0.793  -4.672  1.00  0.97           C  
ATOM    537  CG  ASP A  35      23.121  -0.252  -5.351  1.00  0.97           C  
ATOM    538  OD1 ASP A  35      22.727  -0.628  -6.422  1.00  0.97           O  
ATOM    539  OD2 ASP A  35      24.110  -0.716  -4.810  1.00  0.97           O  
ATOM    540  H   ASP A  35      22.457   2.451  -6.715  1.00  0.97           H  
ATOM    541  HA  ASP A  35      20.807   0.190  -6.068  1.00  0.97           H  
ATOM    542 1HB  ASP A  35      22.787   1.684  -4.401  1.00  0.97           H  
ATOM    543 2HB  ASP A  35      21.780   0.371  -3.763  1.00  0.97           H  
ATOM    544  N   LEU A  36      19.037   0.910  -4.450  1.00  0.85           N  
ATOM    545  CA  LEU A  36      17.824   1.312  -3.742  1.00  0.85           C  
ATOM    546  C   LEU A  36      18.149   1.615  -2.290  1.00  0.85           C  
ATOM    547  O   LEU A  36      17.474   2.412  -1.632  1.00  0.85           O  
ATOM    548  CB  LEU A  36      16.815   0.173  -3.806  1.00  0.85           C  
ATOM    549  CG  LEU A  36      16.388  -0.206  -5.196  1.00  0.85           C  
ATOM    550  CD1 LEU A  36      15.539  -1.452  -5.147  1.00  0.85           C  
ATOM    551  CD2 LEU A  36      15.629   0.940  -5.824  1.00  0.85           C  
ATOM    552  H   LEU A  36      19.271  -0.079  -4.478  1.00  0.85           H  
ATOM    553  HA  LEU A  36      17.416   2.205  -4.214  1.00  0.85           H  
ATOM    554 1HB  LEU A  36      17.259  -0.707  -3.337  1.00  0.85           H  
ATOM    555 2HB  LEU A  36      15.929   0.454  -3.239  1.00  0.85           H  
ATOM    556  HG  LEU A  36      17.259  -0.414  -5.776  1.00  0.85           H  
ATOM    557 1HD1 LEU A  36      15.249  -1.734  -6.158  1.00  0.85           H  
ATOM    558 2HD1 LEU A  36      16.114  -2.259  -4.700  1.00  0.85           H  
ATOM    559 3HD1 LEU A  36      14.649  -1.265  -4.553  1.00  0.85           H  
ATOM    560 1HD2 LEU A  36      15.328   0.670  -6.834  1.00  0.85           H  
ATOM    561 2HD2 LEU A  36      14.743   1.159  -5.232  1.00  0.85           H  
ATOM    562 3HD2 LEU A  36      16.269   1.825  -5.860  1.00  0.85           H  
ATOM    563  N   GLY A  37      19.195   0.950  -1.811  1.00  0.76           N  
ATOM    564  CA  GLY A  37      19.647   1.063  -0.430  1.00  0.76           C  
ATOM    565  C   GLY A  37      19.535  -0.290   0.240  1.00  0.76           C  
ATOM    566  O   GLY A  37      19.228  -1.285  -0.421  1.00  0.76           O  
ATOM    567  H   GLY A  37      19.656   0.295  -2.442  1.00  0.76           H  
ATOM    568 1HA  GLY A  37      20.682   1.405  -0.408  1.00  0.76           H  
ATOM    569 2HA  GLY A  37      19.046   1.797   0.106  1.00  0.76           H  
ATOM    570  N   CYS A  38      19.840  -0.355   1.526  1.00  0.71           N  
ATOM    571  CA  CYS A  38      19.807  -1.645   2.199  1.00  0.71           C  
ATOM    572  C   CYS A  38      18.537  -1.918   2.953  1.00  0.71           C  
ATOM    573  O   CYS A  38      17.921  -0.994   3.457  1.00  0.71           O  
ATOM    574  CB  CYS A  38      20.940  -1.782   3.169  1.00  0.71           C  
ATOM    575  SG  CYS A  38      22.556  -1.840   2.458  1.00  0.71           S  
ATOM    576  H   CYS A  38      20.078   0.487   2.039  1.00  0.71           H  
ATOM    577  HA  CYS A  38      19.897  -2.412   1.448  1.00  0.71           H  
ATOM    578 1HB  CYS A  38      20.904  -0.991   3.918  1.00  0.71           H  
ATOM    579 2HB  CYS A  38      20.779  -2.698   3.653  1.00  0.71           H  
ATOM    580  HG  CYS A  38      23.179  -2.269   3.560  1.00  0.71           H  
ATOM    581  N   ARG A  39      18.178  -3.190   3.070  1.00  0.69           N  
ATOM    582  CA  ARG A  39      16.981  -3.567   3.808  1.00  0.69           C  
ATOM    583  C   ARG A  39      17.269  -4.550   4.922  1.00  0.69           C  
ATOM    584  O   ARG A  39      18.240  -5.316   4.869  1.00  0.69           O  
ATOM    585  CB  ARG A  39      15.926  -4.193   2.893  1.00  0.69           C  
ATOM    586  CG  ARG A  39      15.363  -3.286   1.828  1.00  0.69           C  
ATOM    587  CD  ARG A  39      14.379  -3.961   0.960  1.00  0.69           C  
ATOM    588  NE  ARG A  39      13.917  -3.062  -0.076  1.00  0.69           N  
ATOM    589  CZ  ARG A  39      12.856  -2.232   0.042  1.00  0.69           C  
ATOM    590  NH1 ARG A  39      12.126  -2.208   1.144  1.00  0.69           N  
ATOM    591  NH2 ARG A  39      12.542  -1.430  -0.962  1.00  0.69           N  
ATOM    592  H   ARG A  39      18.759  -3.896   2.623  1.00  0.69           H  
ATOM    593  HA  ARG A  39      16.567  -2.670   4.251  1.00  0.69           H  
ATOM    594 1HB  ARG A  39      16.300  -5.077   2.444  1.00  0.69           H  
ATOM    595 2HB  ARG A  39      15.075  -4.493   3.511  1.00  0.69           H  
ATOM    596 1HG  ARG A  39      14.842  -2.472   2.306  1.00  0.69           H  
ATOM    597 2HG  ARG A  39      16.169  -2.897   1.207  1.00  0.69           H  
ATOM    598 1HD  ARG A  39      14.828  -4.833   0.486  1.00  0.69           H  
ATOM    599 2HD  ARG A  39      13.519  -4.267   1.559  1.00  0.69           H  
ATOM    600  HE  ARG A  39      14.441  -3.038  -0.940  1.00  0.69           H  
ATOM    601 1HH1 ARG A  39      12.328  -2.821   1.950  1.00  0.69           H  
ATOM    602 2HH1 ARG A  39      11.344  -1.578   1.212  1.00  0.69           H  
ATOM    603 1HH2 ARG A  39      13.090  -1.441  -1.809  1.00  0.69           H  
ATOM    604 2HH2 ARG A  39      11.750  -0.808  -0.881  1.00  0.69           H  
ATOM    605  N   VAL A  40      16.384  -4.572   5.915  1.00  0.70           N  
ATOM    606  CA  VAL A  40      16.520  -5.564   6.972  1.00  0.70           C  
ATOM    607  C   VAL A  40      16.097  -6.921   6.418  1.00  0.70           C  
ATOM    608  O   VAL A  40      14.976  -7.087   5.933  1.00  0.70           O  
ATOM    609  CB  VAL A  40      15.609  -5.232   8.173  1.00  0.70           C  
ATOM    610  CG1 VAL A  40      15.715  -6.346   9.224  1.00  0.70           C  
ATOM    611  CG2 VAL A  40      15.974  -3.911   8.777  1.00  0.70           C  
ATOM    612  H   VAL A  40      15.623  -3.885   5.917  1.00  0.70           H  
ATOM    613  HA  VAL A  40      17.561  -5.610   7.298  1.00  0.70           H  
ATOM    614  HB  VAL A  40      14.574  -5.191   7.832  1.00  0.70           H  
ATOM    615 1HG1 VAL A  40      15.055  -6.117  10.054  1.00  0.70           H  
ATOM    616 2HG1 VAL A  40      15.426  -7.296   8.786  1.00  0.70           H  
ATOM    617 3HG1 VAL A  40      16.740  -6.414   9.582  1.00  0.70           H  
ATOM    618 1HG2 VAL A  40      15.310  -3.699   9.614  1.00  0.70           H  
ATOM    619 2HG2 VAL A  40      16.989  -3.959   9.124  1.00  0.70           H  
ATOM    620 3HG2 VAL A  40      15.873  -3.128   8.023  1.00  0.70           H  
ATOM    621  N   LYS A  41      16.994  -7.896   6.490  1.00  0.74           N  
ATOM    622  CA  LYS A  41      16.713  -9.236   5.982  1.00  0.74           C  
ATOM    623  C   LYS A  41      16.160 -10.136   7.060  1.00  0.74           C  
ATOM    624  O   LYS A  41      15.257 -10.938   6.818  1.00  0.74           O  
ATOM    625  CB  LYS A  41      17.962  -9.889   5.426  1.00  0.74           C  
ATOM    626  CG  LYS A  41      17.737 -11.281   4.861  1.00  0.74           C  
ATOM    627  CD  LYS A  41      19.018 -11.808   4.311  1.00  0.74           C  
ATOM    628  CE  LYS A  41      18.876 -13.160   3.636  1.00  0.74           C  
ATOM    629  NZ  LYS A  41      20.202 -13.667   3.181  1.00  0.74           N  
ATOM    630  H   LYS A  41      17.899  -7.701   6.911  1.00  0.74           H  
ATOM    631  HA  LYS A  41      15.967  -9.160   5.190  1.00  0.74           H  
ATOM    632 1HB  LYS A  41      18.382  -9.264   4.632  1.00  0.74           H  
ATOM    633 2HB  LYS A  41      18.715  -9.961   6.212  1.00  0.74           H  
ATOM    634 1HG  LYS A  41      17.382 -11.944   5.652  1.00  0.74           H  
ATOM    635 2HG  LYS A  41      16.992 -11.244   4.069  1.00  0.74           H  
ATOM    636 1HD  LYS A  41      19.355 -11.101   3.582  1.00  0.74           H  
ATOM    637 2HD  LYS A  41      19.767 -11.871   5.098  1.00  0.74           H  
ATOM    638 1HE  LYS A  41      18.429 -13.882   4.318  1.00  0.74           H  
ATOM    639 2HE  LYS A  41      18.230 -13.045   2.765  1.00  0.74           H  
ATOM    640 1HZ  LYS A  41      20.099 -14.547   2.709  1.00  0.74           H  
ATOM    641 2HZ  LYS A  41      20.631 -12.975   2.548  1.00  0.74           H  
ATOM    642 3HZ  LYS A  41      20.807 -13.779   3.975  1.00  0.74           H  
ATOM    643  N   SER A  42      16.763 -10.053   8.238  1.00  0.83           N  
ATOM    644  CA  SER A  42      16.364 -10.934   9.326  1.00  0.83           C  
ATOM    645  C   SER A  42      16.754 -10.378  10.684  1.00  0.83           C  
ATOM    646  O   SER A  42      17.833  -9.810  10.856  1.00  0.83           O  
ATOM    647  CB  SER A  42      16.983 -12.303   9.134  1.00  0.83           C  
ATOM    648  OG  SER A  42      16.605 -13.172  10.161  1.00  0.83           O  
ATOM    649  H   SER A  42      17.508  -9.366   8.357  1.00  0.83           H  
ATOM    650  HA  SER A  42      15.282 -11.043   9.303  1.00  0.83           H  
ATOM    651 1HB  SER A  42      16.674 -12.717   8.175  1.00  0.83           H  
ATOM    652 2HB  SER A  42      18.067 -12.209   9.115  1.00  0.83           H  
ATOM    653  HG  SER A  42      16.859 -12.737  10.983  1.00  0.83           H  
ATOM    654  N   ILE A  43      15.883 -10.577  11.666  1.00  0.97           N  
ATOM    655  CA  ILE A  43      16.151 -10.126  13.031  1.00  0.97           C  
ATOM    656  C   ILE A  43      16.287 -11.347  13.945  1.00  0.97           C  
ATOM    657  O   ILE A  43      15.418 -12.218  13.944  1.00  0.97           O  
ATOM    658  CB  ILE A  43      15.022  -9.193  13.510  1.00  0.97           C  
ATOM    659  CG1 ILE A  43      14.910  -7.968  12.545  1.00  0.97           C  
ATOM    660  CG2 ILE A  43      15.371  -8.716  14.910  1.00  0.97           C  
ATOM    661  CD1 ILE A  43      13.685  -7.130  12.747  1.00  0.97           C  
ATOM    662  H   ILE A  43      15.013 -11.052  11.462  1.00  0.97           H  
ATOM    663  HA  ILE A  43      17.093  -9.580  13.057  1.00  0.97           H  
ATOM    664  HB  ILE A  43      14.069  -9.719  13.517  1.00  0.97           H  
ATOM    665 1HG1 ILE A  43      15.773  -7.329  12.681  1.00  0.97           H  
ATOM    666 2HG1 ILE A  43      14.896  -8.324  11.521  1.00  0.97           H  
ATOM    667 1HG2 ILE A  43      14.597  -8.048  15.280  1.00  0.97           H  
ATOM    668 2HG2 ILE A  43      15.451  -9.576  15.554  1.00  0.97           H  
ATOM    669 3HG2 ILE A  43      16.328  -8.192  14.891  1.00  0.97           H  
ATOM    670 1HD1 ILE A  43      13.684  -6.309  12.035  1.00  0.97           H  
ATOM    671 2HD1 ILE A  43      12.792  -7.735  12.591  1.00  0.97           H  
ATOM    672 3HD1 ILE A  43      13.674  -6.729  13.761  1.00  0.97           H  
ATOM    673  N   ASP A  44      17.393 -11.445  14.677  1.00  1.15           N  
ATOM    674  CA  ASP A  44      17.627 -12.630  15.503  1.00  1.15           C  
ATOM    675  C   ASP A  44      16.733 -12.662  16.759  1.00  1.15           C  
ATOM    676  O   ASP A  44      16.648 -11.678  17.482  1.00  1.15           O  
ATOM    677  CB  ASP A  44      19.098 -12.688  15.908  1.00  1.15           C  
ATOM    678  CG  ASP A  44      20.039 -13.045  14.751  1.00  1.15           C  
ATOM    679  OD1 ASP A  44      19.637 -13.702  13.804  1.00  1.15           O  
ATOM    680  OD2 ASP A  44      21.180 -12.632  14.771  1.00  1.15           O  
ATOM    681  H   ASP A  44      18.071 -10.677  14.671  1.00  1.15           H  
ATOM    682  HA  ASP A  44      17.442 -13.493  14.878  1.00  1.15           H  
ATOM    683 1HB  ASP A  44      19.399 -11.713  16.284  1.00  1.15           H  
ATOM    684 2HB  ASP A  44      19.225 -13.408  16.720  1.00  1.15           H  
ATOM    685  N   PRO A  45      16.052 -13.757  17.080  1.00  1.33           N  
ATOM    686  CA  PRO A  45      15.262 -13.850  18.286  1.00  1.33           C  
ATOM    687  C   PRO A  45      16.134 -13.534  19.490  1.00  1.33           C  
ATOM    688  O   PRO A  45      17.294 -13.948  19.544  1.00  1.33           O  
ATOM    689  CB  PRO A  45      14.819 -15.311  18.279  1.00  1.33           C  
ATOM    690  CG  PRO A  45      14.804 -15.690  16.806  1.00  1.33           C  
ATOM    691  CD  PRO A  45      15.976 -14.932  16.196  1.00  1.33           C  
ATOM    692  HA  PRO A  45      14.407 -13.162  18.221  1.00  1.33           H  
ATOM    693 1HB  PRO A  45      15.517 -15.916  18.880  1.00  1.33           H  
ATOM    694 2HB  PRO A  45      13.832 -15.403  18.757  1.00  1.33           H  
ATOM    695 1HG  PRO A  45      14.897 -16.782  16.692  1.00  1.33           H  
ATOM    696 2HG  PRO A  45      13.843 -15.405  16.353  1.00  1.33           H  
ATOM    697 1HD  PRO A  45      16.909 -15.517  16.224  1.00  1.33           H  
ATOM    698 2HD  PRO A  45      15.677 -14.643  15.175  1.00  1.33           H  
ATOM    699  N   ASP A  46      15.566 -12.793  20.436  1.00  1.47           N  
ATOM    700  CA  ASP A  46      16.205 -12.376  21.691  1.00  1.47           C  
ATOM    701  C   ASP A  46      17.409 -11.422  21.563  1.00  1.47           C  
ATOM    702  O   ASP A  46      18.071 -11.145  22.561  1.00  1.47           O  
ATOM    703  CB  ASP A  46      16.621 -13.602  22.515  1.00  1.47           C  
ATOM    704  CG  ASP A  46      15.420 -14.445  22.950  1.00  1.47           C  
ATOM    705  OD1 ASP A  46      14.434 -13.872  23.355  1.00  1.47           O  
ATOM    706  OD2 ASP A  46      15.494 -15.648  22.861  1.00  1.47           O  
ATOM    707  H   ASP A  46      14.614 -12.496  20.285  1.00  1.47           H  
ATOM    708  HA  ASP A  46      15.449 -11.846  22.269  1.00  1.47           H  
ATOM    709 1HB  ASP A  46      17.317 -14.226  21.959  1.00  1.47           H  
ATOM    710 2HB  ASP A  46      17.143 -13.265  23.411  1.00  1.47           H  
ATOM    711  N   CYS A  47      17.682 -10.894  20.375  1.00  1.53           N  
ATOM    712  CA  CYS A  47      18.750  -9.907  20.212  1.00  1.53           C  
ATOM    713  C   CYS A  47      18.241  -8.514  20.548  1.00  1.53           C  
ATOM    714  O   CYS A  47      17.048  -8.337  20.790  1.00  1.53           O  
ATOM    715  CB  CYS A  47      19.245  -9.870  18.802  1.00  1.53           C  
ATOM    716  SG  CYS A  47      18.019  -9.138  17.716  1.00  1.53           S  
ATOM    717  H   CYS A  47      17.156 -11.182  19.545  1.00  1.53           H  
ATOM    718  HA  CYS A  47      19.575 -10.164  20.879  1.00  1.53           H  
ATOM    719 1HB  CYS A  47      20.167  -9.303  18.745  1.00  1.53           H  
ATOM    720 2HB  CYS A  47      19.448 -10.881  18.461  1.00  1.53           H  
ATOM    721  HG  CYS A  47      17.204 -10.201  17.707  1.00  1.53           H  
ATOM    722  N   GLY A  48      19.136  -7.519  20.526  1.00  1.52           N  
ATOM    723  CA  GLY A  48      18.760  -6.137  20.833  1.00  1.52           C  
ATOM    724  C   GLY A  48      17.556  -5.642  20.023  1.00  1.52           C  
ATOM    725  O   GLY A  48      16.530  -5.292  20.612  1.00  1.52           O  
ATOM    726  H   GLY A  48      20.103  -7.726  20.316  1.00  1.52           H  
ATOM    727 1HA  GLY A  48      18.536  -6.060  21.897  1.00  1.52           H  
ATOM    728 2HA  GLY A  48      19.614  -5.486  20.641  1.00  1.52           H  
ATOM    729  N   ALA A  49      17.642  -5.639  18.687  1.00  1.45           N  
ATOM    730  CA  ALA A  49      16.511  -5.177  17.891  1.00  1.45           C  
ATOM    731  C   ALA A  49      15.234  -5.979  18.137  1.00  1.45           C  
ATOM    732  O   ALA A  49      14.140  -5.411  18.119  1.00  1.45           O  
ATOM    733  CB  ALA A  49      16.858  -5.249  16.429  1.00  1.45           C  
ATOM    734  H   ALA A  49      18.501  -5.895  18.200  1.00  1.45           H  
ATOM    735  HA  ALA A  49      16.310  -4.147  18.160  1.00  1.45           H  
ATOM    736 1HB  ALA A  49      16.032  -4.885  15.835  1.00  1.45           H  
ATOM    737 2HB  ALA A  49      17.725  -4.639  16.249  1.00  1.45           H  
ATOM    738 3HB  ALA A  49      17.070  -6.278  16.156  1.00  1.45           H  
ATOM    739  N   ALA A  50      15.352  -7.292  18.334  1.00  1.35           N  
ATOM    740  CA  ALA A  50      14.179  -8.137  18.554  1.00  1.35           C  
ATOM    741  C   ALA A  50      13.489  -7.769  19.846  1.00  1.35           C  
ATOM    742  O   ALA A  50      12.262  -7.672  19.896  1.00  1.35           O  
ATOM    743  CB  ALA A  50      14.549  -9.607  18.599  1.00  1.35           C  
ATOM    744  H   ALA A  50      16.275  -7.701  18.355  1.00  1.35           H  
ATOM    745  HA  ALA A  50      13.485  -7.970  17.732  1.00  1.35           H  
ATOM    746 1HB  ALA A  50      13.653 -10.204  18.745  1.00  1.35           H  
ATOM    747 2HB  ALA A  50      15.013  -9.888  17.681  1.00  1.35           H  
ATOM    748 3HB  ALA A  50      15.237  -9.779  19.422  1.00  1.35           H  
ATOM    749  N   LYS A  51      14.283  -7.528  20.894  1.00  1.25           N  
ATOM    750  CA  LYS A  51      13.723  -7.144  22.177  1.00  1.25           C  
ATOM    751  C   LYS A  51      13.092  -5.772  22.079  1.00  1.25           C  
ATOM    752  O   LYS A  51      12.034  -5.521  22.658  1.00  1.25           O  
ATOM    753  CB  LYS A  51      14.784  -7.158  23.276  1.00  1.25           C  
ATOM    754  CG  LYS A  51      15.254  -8.544  23.723  1.00  1.25           C  
ATOM    755  CD  LYS A  51      16.306  -8.417  24.824  1.00  1.25           C  
ATOM    756  CE  LYS A  51      16.707  -9.765  25.394  1.00  1.25           C  
ATOM    757  NZ  LYS A  51      17.768  -9.632  26.427  1.00  1.25           N  
ATOM    758  H   LYS A  51      15.294  -7.629  20.801  1.00  1.25           H  
ATOM    759  HA  LYS A  51      12.941  -7.854  22.440  1.00  1.25           H  
ATOM    760 1HB  LYS A  51      15.668  -6.622  22.916  1.00  1.25           H  
ATOM    761 2HB  LYS A  51      14.412  -6.625  24.148  1.00  1.25           H  
ATOM    762 1HG  LYS A  51      14.410  -9.127  24.089  1.00  1.25           H  
ATOM    763 2HG  LYS A  51      15.696  -9.068  22.874  1.00  1.25           H  
ATOM    764 1HD  LYS A  51      17.204  -7.946  24.409  1.00  1.25           H  
ATOM    765 2HD  LYS A  51      15.927  -7.790  25.627  1.00  1.25           H  
ATOM    766 1HE  LYS A  51      15.834 -10.235  25.844  1.00  1.25           H  
ATOM    767 2HE  LYS A  51      17.070 -10.395  24.604  1.00  1.25           H  
ATOM    768 1HZ  LYS A  51      18.016 -10.534  26.783  1.00  1.25           H  
ATOM    769 2HZ  LYS A  51      18.609  -9.202  26.023  1.00  1.25           H  
ATOM    770 3HZ  LYS A  51      17.452  -9.053  27.180  1.00  1.25           H  
ATOM    771  N   ALA A  52      13.743  -4.873  21.337  1.00  1.16           N  
ATOM    772  CA  ALA A  52      13.203  -3.543  21.140  1.00  1.16           C  
ATOM    773  C   ALA A  52      11.868  -3.631  20.401  1.00  1.16           C  
ATOM    774  O   ALA A  52      10.921  -2.908  20.722  1.00  1.16           O  
ATOM    775  CB  ALA A  52      14.196  -2.694  20.357  1.00  1.16           C  
ATOM    776  H   ALA A  52      14.635  -5.120  20.908  1.00  1.16           H  
ATOM    777  HA  ALA A  52      13.030  -3.094  22.115  1.00  1.16           H  
ATOM    778 1HB  ALA A  52      13.811  -1.701  20.227  1.00  1.16           H  
ATOM    779 2HB  ALA A  52      15.136  -2.646  20.905  1.00  1.16           H  
ATOM    780 3HB  ALA A  52      14.367  -3.145  19.388  1.00  1.16           H  
ATOM    781  N   GLY A  53      11.804  -4.524  19.399  1.00  1.07           N  
ATOM    782  CA  GLY A  53      10.609  -4.751  18.594  1.00  1.07           C  
ATOM    783  C   GLY A  53      10.364  -3.599  17.624  1.00  1.07           C  
ATOM    784  O   GLY A  53       9.257  -3.424  17.114  1.00  1.07           O  
ATOM    785  H   GLY A  53      12.631  -5.073  19.174  1.00  1.07           H  
ATOM    786 1HA  GLY A  53      10.728  -5.682  18.039  1.00  1.07           H  
ATOM    787 2HA  GLY A  53       9.749  -4.874  19.250  1.00  1.07           H  
ATOM    788  N   LYS A  54      11.396  -2.797  17.393  1.00  0.97           N  
ATOM    789  CA  LYS A  54      11.267  -1.585  16.596  1.00  0.97           C  
ATOM    790  C   LYS A  54      11.542  -1.696  15.084  1.00  0.97           C  
ATOM    791  O   LYS A  54      11.255  -0.745  14.353  1.00  0.97           O  
ATOM    792  CB  LYS A  54      12.163  -0.535  17.219  1.00  0.97           C  
ATOM    793  CG  LYS A  54      11.771  -0.139  18.663  1.00  0.97           C  
ATOM    794  CD  LYS A  54      12.700   0.943  19.237  1.00  0.97           C  
ATOM    795  CE  LYS A  54      12.457   1.216  20.707  1.00  0.97           C  
ATOM    796  NZ  LYS A  54      13.318   2.354  21.202  1.00  0.97           N  
ATOM    797  H   LYS A  54      12.279  -3.026  17.822  1.00  0.97           H  
ATOM    798  HA  LYS A  54      10.238  -1.241  16.700  1.00  0.97           H  
ATOM    799 1HB  LYS A  54      13.189  -0.901  17.235  1.00  0.97           H  
ATOM    800 2HB  LYS A  54      12.128   0.352  16.613  1.00  0.97           H  
ATOM    801 1HG  LYS A  54      10.751   0.241  18.662  1.00  0.97           H  
ATOM    802 2HG  LYS A  54      11.798  -1.005  19.295  1.00  0.97           H  
ATOM    803 1HD  LYS A  54      13.740   0.625  19.134  1.00  0.97           H  
ATOM    804 2HD  LYS A  54      12.558   1.873  18.689  1.00  0.97           H  
ATOM    805 1HE  LYS A  54      11.409   1.454  20.881  1.00  0.97           H  
ATOM    806 2HE  LYS A  54      12.712   0.315  21.266  1.00  0.97           H  
ATOM    807 1HZ  LYS A  54      13.159   2.499  22.186  1.00  0.97           H  
ATOM    808 2HZ  LYS A  54      14.334   2.159  21.035  1.00  0.97           H  
ATOM    809 3HZ  LYS A  54      13.074   3.187  20.701  1.00  0.97           H  
ATOM    810  N   PHE A  55      12.071  -2.831  14.611  1.00  0.88           N  
ATOM    811  CA  PHE A  55      12.361  -3.027  13.176  1.00  0.88           C  
ATOM    812  C   PHE A  55      11.575  -4.184  12.627  1.00  0.88           C  
ATOM    813  O   PHE A  55      11.332  -5.168  13.332  1.00  0.88           O  
ATOM    814  CB  PHE A  55      13.817  -3.369  12.866  1.00  0.88           C  
ATOM    815  CG  PHE A  55      14.776  -2.388  13.149  1.00  0.88           C  
ATOM    816  CD1 PHE A  55      15.286  -2.318  14.391  1.00  0.88           C  
ATOM    817  CD2 PHE A  55      15.218  -1.524  12.173  1.00  0.88           C  
ATOM    818  CE1 PHE A  55      16.205  -1.421  14.679  1.00  0.88           C  
ATOM    819  CE2 PHE A  55      16.165  -0.602  12.482  1.00  0.88           C  
ATOM    820  CZ  PHE A  55      16.646  -0.570  13.761  1.00  0.88           C  
ATOM    821  H   PHE A  55      12.269  -3.578  15.260  1.00  0.88           H  
ATOM    822  HA  PHE A  55      12.088  -2.130  12.623  1.00  0.88           H  
ATOM    823 1HB  PHE A  55      14.093  -4.260  13.422  1.00  0.88           H  
ATOM    824 2HB  PHE A  55      13.898  -3.620  11.807  1.00  0.88           H  
ATOM    825  HD1 PHE A  55      14.934  -3.004  15.155  1.00  0.88           H  
ATOM    826  HD2 PHE A  55      14.804  -1.588  11.161  1.00  0.88           H  
ATOM    827  HE1 PHE A  55      16.590  -1.361  15.656  1.00  0.88           H  
ATOM    828  HE2 PHE A  55      16.528   0.093  11.731  1.00  0.88           H  
ATOM    829  HZ  PHE A  55      17.376   0.129  14.055  1.00  0.88           H  
ATOM    830  N   GLU A  56      11.250  -4.106  11.349  1.00  0.80           N  
ATOM    831  CA  GLU A  56      10.602  -5.217  10.689  1.00  0.80           C  
ATOM    832  C   GLU A  56      11.408  -5.660   9.479  1.00  0.80           C  
ATOM    833  O   GLU A  56      12.114  -4.871   8.846  1.00  0.80           O  
ATOM    834  CB  GLU A  56       9.174  -4.843  10.273  1.00  0.80           C  
ATOM    835  CG  GLU A  56       8.221  -4.508  11.446  1.00  0.80           C  
ATOM    836  CD  GLU A  56       6.787  -4.189  11.013  1.00  0.80           C  
ATOM    837  OE1 GLU A  56       6.499  -4.248   9.841  1.00  0.80           O  
ATOM    838  OE2 GLU A  56       5.992  -3.873  11.869  1.00  0.80           O  
ATOM    839  H   GLU A  56      11.446  -3.244  10.819  1.00  0.80           H  
ATOM    840  HA  GLU A  56      10.550  -6.058  11.380  1.00  0.80           H  
ATOM    841 1HB  GLU A  56       9.210  -3.967   9.618  1.00  0.80           H  
ATOM    842 2HB  GLU A  56       8.736  -5.660   9.698  1.00  0.80           H  
ATOM    843 1HG  GLU A  56       8.204  -5.350  12.137  1.00  0.80           H  
ATOM    844 2HG  GLU A  56       8.624  -3.649  11.981  1.00  0.80           H  
ATOM    845  N   VAL A  57      11.310  -6.933   9.162  1.00  0.74           N  
ATOM    846  CA  VAL A  57      11.981  -7.436   7.985  1.00  0.74           C  
ATOM    847  C   VAL A  57      11.384  -6.785   6.750  1.00  0.74           C  
ATOM    848  O   VAL A  57      10.164  -6.691   6.616  1.00  0.74           O  
ATOM    849  CB  VAL A  57      11.905  -8.964   7.948  1.00  0.74           C  
ATOM    850  CG1 VAL A  57      12.447  -9.471   6.645  1.00  0.74           C  
ATOM    851  CG2 VAL A  57      12.753  -9.499   9.113  1.00  0.74           C  
ATOM    852  H   VAL A  57      10.741  -7.549   9.726  1.00  0.74           H  
ATOM    853  HA  VAL A  57      13.034  -7.165   8.039  1.00  0.74           H  
ATOM    854  HB  VAL A  57      10.874  -9.294   8.044  1.00  0.74           H  
ATOM    855 1HG1 VAL A  57      12.416 -10.558   6.632  1.00  0.74           H  
ATOM    856 2HG1 VAL A  57      11.851  -9.082   5.823  1.00  0.74           H  
ATOM    857 3HG1 VAL A  57      13.471  -9.139   6.532  1.00  0.74           H  
ATOM    858 1HG2 VAL A  57      12.729 -10.588   9.108  1.00  0.74           H  
ATOM    859 2HG2 VAL A  57      13.778  -9.157   8.989  1.00  0.74           H  
ATOM    860 3HG2 VAL A  57      12.358  -9.127  10.058  1.00  0.74           H  
ATOM    861  N   GLY A  58      12.257  -6.297   5.873  1.00  0.70           N  
ATOM    862  CA  GLY A  58      11.871  -5.581   4.671  1.00  0.70           C  
ATOM    863  C   GLY A  58      12.006  -4.057   4.810  1.00  0.70           C  
ATOM    864  O   GLY A  58      12.005  -3.349   3.795  1.00  0.70           O  
ATOM    865  H   GLY A  58      13.250  -6.444   6.038  1.00  0.70           H  
ATOM    866 1HA  GLY A  58      12.492  -5.924   3.844  1.00  0.70           H  
ATOM    867 2HA  GLY A  58      10.843  -5.833   4.419  1.00  0.70           H  
ATOM    868  N   ASP A  59      12.163  -3.537   6.044  1.00  0.68           N  
ATOM    869  CA  ASP A  59      12.323  -2.082   6.198  1.00  0.68           C  
ATOM    870  C   ASP A  59      13.532  -1.598   5.410  1.00  0.68           C  
ATOM    871  O   ASP A  59      14.597  -2.221   5.449  1.00  0.68           O  
ATOM    872  CB  ASP A  59      12.556  -1.688   7.673  1.00  0.68           C  
ATOM    873  CG  ASP A  59      11.342  -1.637   8.632  1.00  0.68           C  
ATOM    874  OD1 ASP A  59      10.204  -1.671   8.226  1.00  0.68           O  
ATOM    875  OD2 ASP A  59      11.603  -1.588   9.831  1.00  0.68           O  
ATOM    876  H   ASP A  59      12.158  -4.135   6.875  1.00  0.68           H  
ATOM    877  HA  ASP A  59      11.431  -1.579   5.819  1.00  0.68           H  
ATOM    878 1HB  ASP A  59      13.274  -2.391   8.101  1.00  0.68           H  
ATOM    879 2HB  ASP A  59      13.032  -0.706   7.689  1.00  0.68           H  
ATOM    880  N   LEU A  60      13.389  -0.461   4.720  1.00  0.69           N  
ATOM    881  CA  LEU A  60      14.516   0.071   3.951  1.00  0.69           C  
ATOM    882  C   LEU A  60      15.294   1.015   4.826  1.00  0.69           C  
ATOM    883  O   LEU A  60      14.751   1.984   5.335  1.00  0.69           O  
ATOM    884  CB  LEU A  60      14.045   0.819   2.705  1.00  0.69           C  
ATOM    885  CG  LEU A  60      15.160   1.404   1.782  1.00  0.69           C  
ATOM    886  CD1 LEU A  60      15.930   0.277   1.127  1.00  0.69           C  
ATOM    887  CD2 LEU A  60      14.551   2.299   0.745  1.00  0.69           C  
ATOM    888  H   LEU A  60      12.490   0.027   4.724  1.00  0.69           H  
ATOM    889  HA  LEU A  60      15.178  -0.737   3.661  1.00  0.69           H  
ATOM    890 1HB  LEU A  60      13.444   0.146   2.109  1.00  0.69           H  
ATOM    891 2HB  LEU A  60      13.419   1.641   3.021  1.00  0.69           H  
ATOM    892  HG  LEU A  60      15.866   1.980   2.390  1.00  0.69           H  
ATOM    893 1HD1 LEU A  60      16.716   0.692   0.503  1.00  0.69           H  
ATOM    894 2HD1 LEU A  60      16.356  -0.337   1.873  1.00  0.69           H  
ATOM    895 3HD1 LEU A  60      15.262  -0.316   0.515  1.00  0.69           H  
ATOM    896 1HD2 LEU A  60      15.344   2.702   0.115  1.00  0.69           H  
ATOM    897 2HD2 LEU A  60      13.853   1.727   0.133  1.00  0.69           H  
ATOM    898 3HD2 LEU A  60      14.030   3.104   1.239  1.00  0.69           H  
ATOM    899  N   LEU A  61      16.556   0.742   5.009  1.00  0.71           N  
ATOM    900  CA  LEU A  61      17.381   1.540   5.882  1.00  0.71           C  
ATOM    901  C   LEU A  61      18.015   2.668   5.084  1.00  0.71           C  
ATOM    902  O   LEU A  61      18.695   2.451   4.077  1.00  0.71           O  
ATOM    903  CB  LEU A  61      18.403   0.619   6.533  1.00  0.71           C  
ATOM    904  CG  LEU A  61      17.731  -0.548   7.284  1.00  0.71           C  
ATOM    905  CD1 LEU A  61      18.748  -1.493   7.775  1.00  0.71           C  
ATOM    906  CD2 LEU A  61      16.900   0.007   8.448  1.00  0.71           C  
ATOM    907  H   LEU A  61      16.960  -0.052   4.537  1.00  0.71           H  
ATOM    908  HA  LEU A  61      16.761   1.974   6.661  1.00  0.71           H  
ATOM    909 1HB  LEU A  61      19.057   0.213   5.762  1.00  0.71           H  
ATOM    910 2HB  LEU A  61      18.986   1.202   7.244  1.00  0.71           H  
ATOM    911  HG  LEU A  61      17.082  -1.092   6.587  1.00  0.71           H  
ATOM    912 1HD1 LEU A  61      18.258  -2.303   8.261  1.00  0.71           H  
ATOM    913 2HD1 LEU A  61      19.318  -1.871   6.935  1.00  0.71           H  
ATOM    914 3HD1 LEU A  61      19.395  -0.997   8.471  1.00  0.71           H  
ATOM    915 1HD2 LEU A  61      16.410  -0.812   8.975  1.00  0.71           H  
ATOM    916 2HD2 LEU A  61      17.552   0.545   9.137  1.00  0.71           H  
ATOM    917 3HD2 LEU A  61      16.144   0.689   8.058  1.00  0.71           H  
ATOM    918  N   THR A  62      17.747   3.882   5.544  1.00  0.75           N  
ATOM    919  CA  THR A  62      18.179   5.100   4.891  1.00  0.75           C  
ATOM    920  C   THR A  62      19.320   5.772   5.647  1.00  0.75           C  
ATOM    921  O   THR A  62      20.065   6.568   5.079  1.00  0.75           O  
ATOM    922  CB  THR A  62      16.985   6.054   4.774  1.00  0.75           C  
ATOM    923  OG1 THR A  62      16.521   6.402   6.097  1.00  0.75           O  
ATOM    924  CG2 THR A  62      15.839   5.370   3.980  1.00  0.75           C  
ATOM    925  H   THR A  62      17.202   3.959   6.390  1.00  0.75           H  
ATOM    926  HA  THR A  62      18.532   4.854   3.891  1.00  0.75           H  
ATOM    927  HB  THR A  62      17.290   6.959   4.251  1.00  0.75           H  
ATOM    928  HG1 THR A  62      16.578   5.603   6.672  1.00  0.75           H  
ATOM    929 1HG2 THR A  62      15.001   6.057   3.903  1.00  0.75           H  
ATOM    930 2HG2 THR A  62      16.187   5.111   2.988  1.00  0.75           H  
ATOM    931 3HG2 THR A  62      15.519   4.466   4.485  1.00  0.75           H  
ATOM    932  N   ALA A  63      19.487   5.441   6.924  1.00  0.80           N  
ATOM    933  CA  ALA A  63      20.608   6.009   7.666  1.00  0.80           C  
ATOM    934  C   ALA A  63      21.020   5.121   8.836  1.00  0.80           C  
ATOM    935  O   ALA A  63      20.198   4.400   9.421  1.00  0.80           O  
ATOM    936  CB  ALA A  63      20.317   7.412   8.165  1.00  0.80           C  
ATOM    937  H   ALA A  63      18.817   4.825   7.372  1.00  0.80           H  
ATOM    938  HA  ALA A  63      21.432   6.090   6.988  1.00  0.80           H  
ATOM    939 1HB  ALA A  63      21.210   7.799   8.662  1.00  0.80           H  
ATOM    940 2HB  ALA A  63      20.066   8.057   7.323  1.00  0.80           H  
ATOM    941 3HB  ALA A  63      19.512   7.395   8.860  1.00  0.80           H  
ATOM    942  N   CYS A  64      22.289   5.243   9.221  1.00  0.85           N  
ATOM    943  CA  CYS A  64      22.808   4.552  10.402  1.00  0.85           C  
ATOM    944  C   CYS A  64      23.803   5.457  11.124  1.00  0.85           C  
ATOM    945  O   CYS A  64      24.837   5.842  10.576  1.00  0.85           O  
ATOM    946  CB  CYS A  64      23.466   3.223  10.003  1.00  0.85           C  
ATOM    947  SG  CYS A  64      24.084   2.232  11.384  1.00  0.85           S  
ATOM    948  H   CYS A  64      22.902   5.832   8.654  1.00  0.85           H  
ATOM    949  HA  CYS A  64      21.984   4.346  11.079  1.00  0.85           H  
ATOM    950 1HB  CYS A  64      22.751   2.618   9.449  1.00  0.85           H  
ATOM    951 2HB  CYS A  64      24.305   3.424   9.336  1.00  0.85           H  
ATOM    952  HG  CYS A  64      24.757   3.220  11.982  1.00  0.85           H  
ATOM    953  N   ASP A  65      23.448   5.831  12.351  1.00  0.89           N  
ATOM    954  CA  ASP A  65      24.181   6.752  13.218  1.00  0.89           C  
ATOM    955  C   ASP A  65      24.487   8.074  12.525  1.00  0.89           C  
ATOM    956  O   ASP A  65      25.555   8.657  12.699  1.00  0.89           O  
ATOM    957  CB  ASP A  65      25.466   6.127  13.751  1.00  0.89           C  
ATOM    958  CG  ASP A  65      25.217   4.936  14.681  1.00  0.89           C  
ATOM    959  OD1 ASP A  65      24.090   4.735  15.117  1.00  0.89           O  
ATOM    960  OD2 ASP A  65      26.165   4.270  14.987  1.00  0.89           O  
ATOM    961  H   ASP A  65      22.575   5.471  12.718  1.00  0.89           H  
ATOM    962  HA  ASP A  65      23.549   6.972  14.078  1.00  0.89           H  
ATOM    963 1HB  ASP A  65      26.087   5.799  12.914  1.00  0.89           H  
ATOM    964 2HB  ASP A  65      26.032   6.882  14.297  1.00  0.89           H  
ATOM    965  N   GLY A  66      23.523   8.546  11.745  1.00  0.92           N  
ATOM    966  CA  GLY A  66      23.626   9.803  11.021  1.00  0.92           C  
ATOM    967  C   GLY A  66      24.223   9.649   9.621  1.00  0.92           C  
ATOM    968  O   GLY A  66      24.186  10.591   8.826  1.00  0.92           O  
ATOM    969  H   GLY A  66      22.678   8.000  11.657  1.00  0.92           H  
ATOM    970 1HA  GLY A  66      22.634  10.247  10.941  1.00  0.92           H  
ATOM    971 2HA  GLY A  66      24.234  10.498  11.597  1.00  0.92           H  
ATOM    972  N   ALA A  67      24.766   8.478   9.296  1.00  0.94           N  
ATOM    973  CA  ALA A  67      25.350   8.291   7.980  1.00  0.94           C  
ATOM    974  C   ALA A  67      24.274   7.951   6.978  1.00  0.94           C  
ATOM    975  O   ALA A  67      23.600   6.930   7.108  1.00  0.94           O  
ATOM    976  CB  ALA A  67      26.393   7.197   8.004  1.00  0.94           C  
ATOM    977  H   ALA A  67      24.798   7.706   9.958  1.00  0.94           H  
ATOM    978  HA  ALA A  67      25.820   9.227   7.677  1.00  0.94           H  
ATOM    979 1HB  ALA A  67      26.823   7.094   7.013  1.00  0.94           H  
ATOM    980 2HB  ALA A  67      27.174   7.454   8.716  1.00  0.94           H  
ATOM    981 3HB  ALA A  67      25.930   6.257   8.299  1.00  0.94           H  
ATOM    982  N   ASN A  68      24.091   8.814   5.992  1.00  0.96           N  
ATOM    983  CA  ASN A  68      23.037   8.622   5.005  1.00  0.96           C  
ATOM    984  C   ASN A  68      23.462   7.495   4.070  1.00  0.96           C  
ATOM    985  O   ASN A  68      24.527   7.552   3.452  1.00  0.96           O  
ATOM    986  CB  ASN A  68      22.728   9.911   4.264  1.00  0.96           C  
ATOM    987  CG  ASN A  68      21.459   9.839   3.421  1.00  0.96           C  
ATOM    988  OD1 ASN A  68      21.037   8.796   2.906  1.00  0.96           O  
ATOM    989  ND2 ASN A  68      20.830  10.986   3.272  1.00  0.96           N  
ATOM    990  H   ASN A  68      24.678   9.637   5.943  1.00  0.96           H  
ATOM    991  HA  ASN A  68      22.128   8.294   5.513  1.00  0.96           H  
ATOM    992 1HB  ASN A  68      22.622  10.723   4.983  1.00  0.96           H  
ATOM    993 2HB  ASN A  68      23.563  10.159   3.610  1.00  0.96           H  
ATOM    994 1HD2 ASN A  68      19.991  11.027   2.731  1.00  0.96           H  
ATOM    995 2HD2 ASN A  68      21.194  11.815   3.696  1.00  0.96           H  
ATOM    996  N   LEU A  69      22.662   6.441   4.034  1.00  0.97           N  
ATOM    997  CA  LEU A  69      22.949   5.235   3.276  1.00  0.97           C  
ATOM    998  C   LEU A  69      22.473   5.371   1.831  1.00  0.97           C  
ATOM    999  O   LEU A  69      22.687   4.486   1.003  1.00  0.97           O  
ATOM   1000  CB  LEU A  69      22.227   4.067   3.938  1.00  0.97           C  
ATOM   1001  CG  LEU A  69      22.631   3.771   5.400  1.00  0.97           C  
ATOM   1002  CD1 LEU A  69      21.711   2.747   5.943  1.00  0.97           C  
ATOM   1003  CD2 LEU A  69      24.051   3.308   5.505  1.00  0.97           C  
ATOM   1004  H   LEU A  69      21.790   6.486   4.552  1.00  0.97           H  
ATOM   1005  HA  LEU A  69      24.025   5.062   3.283  1.00  0.97           H  
ATOM   1006 1HB  LEU A  69      21.160   4.270   3.918  1.00  0.97           H  
ATOM   1007 2HB  LEU A  69      22.409   3.168   3.353  1.00  0.97           H  
ATOM   1008  HG  LEU A  69      22.542   4.653   5.966  1.00  0.97           H  
ATOM   1009 1HD1 LEU A  69      21.973   2.559   6.978  1.00  0.97           H  
ATOM   1010 2HD1 LEU A  69      20.701   3.109   5.891  1.00  0.97           H  
ATOM   1011 3HD1 LEU A  69      21.798   1.841   5.357  1.00  0.97           H  
ATOM   1012 1HD2 LEU A  69      24.299   3.121   6.553  1.00  0.97           H  
ATOM   1013 2HD2 LEU A  69      24.186   2.398   4.945  1.00  0.97           H  
ATOM   1014 3HD2 LEU A  69      24.687   4.082   5.113  1.00  0.97           H  
ATOM   1015  N   LYS A  70      21.822   6.483   1.509  1.00  0.99           N  
ATOM   1016  CA  LYS A  70      21.321   6.665   0.159  1.00  0.99           C  
ATOM   1017  C   LYS A  70      21.854   7.932  -0.508  1.00  0.99           C  
ATOM   1018  O   LYS A  70      22.071   8.948   0.146  1.00  0.99           O  
ATOM   1019  CB  LYS A  70      19.792   6.701   0.153  1.00  0.99           C  
ATOM   1020  CG  LYS A  70      19.132   5.371   0.488  1.00  0.99           C  
ATOM   1021  CD  LYS A  70      17.630   5.475   0.375  1.00  0.99           C  
ATOM   1022  CE  LYS A  70      17.223   5.725  -1.073  1.00  0.99           C  
ATOM   1023  NZ  LYS A  70      15.755   5.661  -1.263  1.00  0.99           N  
ATOM   1024  H   LYS A  70      21.666   7.210   2.203  1.00  0.99           H  
ATOM   1025  HA  LYS A  70      21.608   5.802  -0.414  1.00  0.99           H  
ATOM   1026 1HB  LYS A  70      19.445   7.439   0.881  1.00  0.99           H  
ATOM   1027 2HB  LYS A  70      19.436   7.016  -0.828  1.00  0.99           H  
ATOM   1028 1HG  LYS A  70      19.489   4.600  -0.201  1.00  0.99           H  
ATOM   1029 2HG  LYS A  70      19.393   5.074   1.503  1.00  0.99           H  
ATOM   1030 1HD  LYS A  70      17.178   4.536   0.711  1.00  0.99           H  
ATOM   1031 2HD  LYS A  70      17.267   6.285   1.006  1.00  0.99           H  
ATOM   1032 1HE  LYS A  70      17.572   6.711  -1.373  1.00  0.99           H  
ATOM   1033 2HE  LYS A  70      17.694   4.976  -1.711  1.00  0.99           H  
ATOM   1034 1HZ  LYS A  70      15.534   5.833  -2.232  1.00  0.99           H  
ATOM   1035 2HZ  LYS A  70      15.423   4.740  -1.000  1.00  0.99           H  
ATOM   1036 3HZ  LYS A  70      15.310   6.356  -0.687  1.00  0.99           H  
ATOM   1037  N   PRO A  71      22.074   7.883  -1.826  1.00  1.01           N  
ATOM   1038  CA  PRO A  71      22.115   6.758  -2.764  1.00  1.01           C  
ATOM   1039  C   PRO A  71      23.478   6.049  -2.768  1.00  1.01           C  
ATOM   1040  O   PRO A  71      24.204   6.140  -3.760  1.00  1.01           O  
ATOM   1041  CB  PRO A  71      21.867   7.453  -4.099  1.00  1.01           C  
ATOM   1042  CG  PRO A  71      22.509   8.815  -3.924  1.00  1.01           C  
ATOM   1043  CD  PRO A  71      22.271   9.180  -2.466  1.00  1.01           C  
ATOM   1044  HA  PRO A  71      21.299   6.048  -2.562  1.00  1.01           H  
ATOM   1045 1HB  PRO A  71      22.314   6.864  -4.917  1.00  1.01           H  
ATOM   1046 2HB  PRO A  71      20.789   7.509  -4.295  1.00  1.01           H  
ATOM   1047 1HG  PRO A  71      23.580   8.760  -4.171  1.00  1.01           H  
ATOM   1048 2HG  PRO A  71      22.062   9.540  -4.617  1.00  1.01           H  
ATOM   1049 1HD  PRO A  71      23.153   9.678  -2.038  1.00  1.01           H  
ATOM   1050 2HD  PRO A  71      21.364   9.793  -2.356  1.00  1.01           H  
ATOM   1051  N   LYS A  72      23.871   5.396  -1.675  1.00  1.02           N  
ATOM   1052  CA  LYS A  72      25.188   4.785  -1.609  1.00  1.02           C  
ATOM   1053  C   LYS A  72      25.089   3.409  -2.217  1.00  1.02           C  
ATOM   1054  O   LYS A  72      23.987   2.864  -2.321  1.00  1.02           O  
ATOM   1055  CB  LYS A  72      25.671   4.690  -0.165  1.00  1.02           C  
ATOM   1056  CG  LYS A  72      25.750   6.016   0.588  1.00  1.02           C  
ATOM   1057  CD  LYS A  72      26.798   6.932   0.003  1.00  1.02           C  
ATOM   1058  CE  LYS A  72      26.958   8.190   0.853  1.00  1.02           C  
ATOM   1059  NZ  LYS A  72      27.969   9.128   0.277  1.00  1.02           N  
ATOM   1060  H   LYS A  72      23.279   5.274  -0.855  1.00  1.02           H  
ATOM   1061  HA  LYS A  72      25.897   5.371  -2.194  1.00  1.02           H  
ATOM   1062 1HB  LYS A  72      25.037   4.007   0.393  1.00  1.02           H  
ATOM   1063 2HB  LYS A  72      26.672   4.261  -0.160  1.00  1.02           H  
ATOM   1064 1HG  LYS A  72      24.787   6.525   0.534  1.00  1.02           H  
ATOM   1065 2HG  LYS A  72      25.979   5.829   1.639  1.00  1.02           H  
ATOM   1066 1HD  LYS A  72      27.755   6.404  -0.056  1.00  1.02           H  
ATOM   1067 2HD  LYS A  72      26.497   7.220  -1.005  1.00  1.02           H  
ATOM   1068 1HE  LYS A  72      25.994   8.698   0.920  1.00  1.02           H  
ATOM   1069 2HE  LYS A  72      27.272   7.901   1.858  1.00  1.02           H  
ATOM   1070 1HZ  LYS A  72      28.042   9.942   0.870  1.00  1.02           H  
ATOM   1071 2HZ  LYS A  72      28.868   8.666   0.223  1.00  1.02           H  
ATOM   1072 3HZ  LYS A  72      27.681   9.410  -0.649  1.00  1.02           H  
ATOM   1073  N   SER A  73      26.203   2.839  -2.659  1.00  1.02           N  
ATOM   1074  CA  SER A  73      26.087   1.489  -3.164  1.00  1.02           C  
ATOM   1075  C   SER A  73      25.752   0.584  -2.008  1.00  1.02           C  
ATOM   1076  O   SER A  73      26.105   0.886  -0.864  1.00  1.02           O  
ATOM   1077  CB  SER A  73      27.380   1.057  -3.816  1.00  1.02           C  
ATOM   1078  OG  SER A  73      28.418   1.010  -2.865  1.00  1.02           O  
ATOM   1079  H   SER A  73      27.123   3.292  -2.591  1.00  1.02           H  
ATOM   1080  HA  SER A  73      25.280   1.443  -3.897  1.00  1.02           H  
ATOM   1081 1HB  SER A  73      27.244   0.074  -4.265  1.00  1.02           H  
ATOM   1082 2HB  SER A  73      27.643   1.752  -4.611  1.00  1.02           H  
ATOM   1083  HG  SER A  73      28.624   1.966  -2.673  1.00  1.02           H  
ATOM   1084  N   GLY A  74      25.151  -0.560  -2.292  1.00  1.00           N  
ATOM   1085  CA  GLY A  74      24.847  -1.506  -1.237  1.00  1.00           C  
ATOM   1086  C   GLY A  74      26.100  -1.899  -0.469  1.00  1.00           C  
ATOM   1087  O   GLY A  74      26.067  -2.014   0.753  1.00  1.00           O  
ATOM   1088  H   GLY A  74      24.854  -0.737  -3.253  1.00  1.00           H  
ATOM   1089 1HA  GLY A  74      24.114  -1.071  -0.556  1.00  1.00           H  
ATOM   1090 2HA  GLY A  74      24.394  -2.390  -1.680  1.00  1.00           H  
ATOM   1091  N   GLU A  75      27.233  -2.051  -1.159  1.00  0.97           N  
ATOM   1092  CA  GLU A  75      28.438  -2.417  -0.433  1.00  0.97           C  
ATOM   1093  C   GLU A  75      28.869  -1.301   0.515  1.00  0.97           C  
ATOM   1094  O   GLU A  75      29.187  -1.572   1.675  1.00  0.97           O  
ATOM   1095  CB  GLU A  75      29.576  -2.750  -1.400  1.00  0.97           C  
ATOM   1096  CG  GLU A  75      29.371  -4.047  -2.188  1.00  0.97           C  
ATOM   1097  CD  GLU A  75      30.481  -4.334  -3.179  1.00  0.97           C  
ATOM   1098  OE1 GLU A  75      31.344  -3.502  -3.340  1.00  0.97           O  
ATOM   1099  OE2 GLU A  75      30.462  -5.388  -3.772  1.00  0.97           O  
ATOM   1100  H   GLU A  75      27.240  -1.926  -2.161  1.00  0.97           H  
ATOM   1101  HA  GLU A  75      28.224  -3.303   0.165  1.00  0.97           H  
ATOM   1102 1HB  GLU A  75      29.690  -1.934  -2.116  1.00  0.97           H  
ATOM   1103 2HB  GLU A  75      30.511  -2.833  -0.846  1.00  0.97           H  
ATOM   1104 1HG  GLU A  75      29.302  -4.877  -1.485  1.00  0.97           H  
ATOM   1105 2HG  GLU A  75      28.423  -3.981  -2.721  1.00  0.97           H  
ATOM   1106  N   GLU A  76      28.805  -0.038   0.062  1.00  0.94           N  
ATOM   1107  CA  GLU A  76      29.200   1.064   0.942  1.00  0.94           C  
ATOM   1108  C   GLU A  76      28.261   1.167   2.127  1.00  0.94           C  
ATOM   1109  O   GLU A  76      28.689   1.409   3.258  1.00  0.94           O  
ATOM   1110  CB  GLU A  76      29.181   2.388   0.179  1.00  0.94           C  
ATOM   1111  CG  GLU A  76      30.300   2.588  -0.837  1.00  0.94           C  
ATOM   1112  CD  GLU A  76      30.037   3.761  -1.768  1.00  0.94           C  
ATOM   1113  OE1 GLU A  76      28.961   3.794  -2.361  1.00  0.94           O  
ATOM   1114  OE2 GLU A  76      30.882   4.616  -1.883  1.00  0.94           O  
ATOM   1115  H   GLU A  76      28.516   0.161  -0.900  1.00  0.94           H  
ATOM   1116  HA  GLU A  76      30.208   0.873   1.311  1.00  0.94           H  
ATOM   1117 1HB  GLU A  76      28.240   2.465  -0.362  1.00  0.94           H  
ATOM   1118 2HB  GLU A  76      29.215   3.216   0.887  1.00  0.94           H  
ATOM   1119 1HG  GLU A  76      31.228   2.772  -0.299  1.00  0.94           H  
ATOM   1120 2HG  GLU A  76      30.428   1.676  -1.414  1.00  0.94           H  
ATOM   1121  N   ALA A  77      26.974   0.973   1.876  1.00  0.94           N  
ATOM   1122  CA  ALA A  77      25.997   1.050   2.935  1.00  0.94           C  
ATOM   1123  C   ALA A  77      26.265  -0.016   3.985  1.00  0.94           C  
ATOM   1124  O   ALA A  77      26.200   0.256   5.186  1.00  0.94           O  
ATOM   1125  CB  ALA A  77      24.625   0.897   2.352  1.00  0.94           C  
ATOM   1126  H   ALA A  77      26.672   0.784   0.918  1.00  0.94           H  
ATOM   1127  HA  ALA A  77      26.080   2.021   3.413  1.00  0.94           H  
ATOM   1128 1HB  ALA A  77      23.871   0.955   3.128  1.00  0.94           H  
ATOM   1129 2HB  ALA A  77      24.452   1.683   1.612  1.00  0.94           H  
ATOM   1130 3HB  ALA A  77      24.586  -0.058   1.863  1.00  0.94           H  
ATOM   1131  N   LEU A  78      26.622  -1.224   3.541  1.00  0.95           N  
ATOM   1132  CA  LEU A  78      26.907  -2.290   4.483  1.00  0.95           C  
ATOM   1133  C   LEU A  78      28.165  -1.969   5.282  1.00  0.95           C  
ATOM   1134  O   LEU A  78      28.215  -2.237   6.490  1.00  0.95           O  
ATOM   1135  CB  LEU A  78      26.985  -3.624   3.752  1.00  0.95           C  
ATOM   1136  CG  LEU A  78      25.609  -4.072   3.187  1.00  0.95           C  
ATOM   1137  CD1 LEU A  78      25.769  -5.322   2.355  1.00  0.95           C  
ATOM   1138  CD2 LEU A  78      24.634  -4.271   4.321  1.00  0.95           C  
ATOM   1139  H   LEU A  78      26.658  -1.415   2.538  1.00  0.95           H  
ATOM   1140  HA  LEU A  78      26.080  -2.368   5.174  1.00  0.95           H  
ATOM   1141 1HB  LEU A  78      27.679  -3.522   2.914  1.00  0.95           H  
ATOM   1142 2HB  LEU A  78      27.353  -4.390   4.430  1.00  0.95           H  
ATOM   1143  HG  LEU A  78      25.225  -3.302   2.548  1.00  0.95           H  
ATOM   1144 1HD1 LEU A  78      24.805  -5.612   1.952  1.00  0.95           H  
ATOM   1145 2HD1 LEU A  78      26.462  -5.121   1.537  1.00  0.95           H  
ATOM   1146 3HD1 LEU A  78      26.159  -6.127   2.977  1.00  0.95           H  
ATOM   1147 1HD2 LEU A  78      23.684  -4.562   3.898  1.00  0.95           H  
ATOM   1148 2HD2 LEU A  78      24.991  -5.055   4.990  1.00  0.95           H  
ATOM   1149 3HD2 LEU A  78      24.519  -3.344   4.880  1.00  0.95           H  
ATOM   1150  N   GLU A  79      29.165  -1.349   4.638  1.00  0.98           N  
ATOM   1151  CA  GLU A  79      30.362  -0.956   5.370  1.00  0.98           C  
ATOM   1152  C   GLU A  79      29.994   0.067   6.443  1.00  0.98           C  
ATOM   1153  O   GLU A  79      30.497  -0.011   7.560  1.00  0.98           O  
ATOM   1154  CB  GLU A  79      31.460  -0.404   4.448  1.00  0.98           C  
ATOM   1155  CG  GLU A  79      32.136  -1.451   3.548  1.00  0.98           C  
ATOM   1156  CD  GLU A  79      33.222  -0.874   2.644  1.00  0.98           C  
ATOM   1157  OE1 GLU A  79      33.394   0.323   2.624  1.00  0.98           O  
ATOM   1158  OE2 GLU A  79      33.882  -1.644   1.981  1.00  0.98           O  
ATOM   1159  H   GLU A  79      29.097  -1.173   3.633  1.00  0.98           H  
ATOM   1160  HA  GLU A  79      30.761  -1.840   5.870  1.00  0.98           H  
ATOM   1161 1HB  GLU A  79      31.033   0.361   3.800  1.00  0.98           H  
ATOM   1162 2HB  GLU A  79      32.233   0.075   5.049  1.00  0.98           H  
ATOM   1163 1HG  GLU A  79      32.578  -2.219   4.181  1.00  0.98           H  
ATOM   1164 2HG  GLU A  79      31.376  -1.925   2.934  1.00  0.98           H  
ATOM   1165  N   LEU A  80      29.072   0.988   6.133  1.00  1.04           N  
ATOM   1166  CA  LEU A  80      28.653   1.989   7.113  1.00  1.04           C  
ATOM   1167  C   LEU A  80      27.994   1.336   8.330  1.00  1.04           C  
ATOM   1168  O   LEU A  80      28.236   1.744   9.469  1.00  1.04           O  
ATOM   1169  CB  LEU A  80      27.723   3.017   6.456  1.00  1.04           C  
ATOM   1170  CG  LEU A  80      28.424   3.966   5.440  1.00  1.04           C  
ATOM   1171  CD1 LEU A  80      27.387   4.810   4.664  1.00  1.04           C  
ATOM   1172  CD2 LEU A  80      29.378   4.859   6.214  1.00  1.04           C  
ATOM   1173  H   LEU A  80      28.696   1.015   5.183  1.00  1.04           H  
ATOM   1174  HA  LEU A  80      29.546   2.516   7.457  1.00  1.04           H  
ATOM   1175 1HB  LEU A  80      26.944   2.487   5.928  1.00  1.04           H  
ATOM   1176 2HB  LEU A  80      27.260   3.626   7.232  1.00  1.04           H  
ATOM   1177  HG  LEU A  80      28.988   3.380   4.723  1.00  1.04           H  
ATOM   1178 1HD1 LEU A  80      27.903   5.465   3.964  1.00  1.04           H  
ATOM   1179 2HD1 LEU A  80      26.733   4.152   4.112  1.00  1.04           H  
ATOM   1180 3HD1 LEU A  80      26.801   5.409   5.353  1.00  1.04           H  
ATOM   1181 1HD2 LEU A  80      29.895   5.522   5.523  1.00  1.04           H  
ATOM   1182 2HD2 LEU A  80      28.824   5.450   6.939  1.00  1.04           H  
ATOM   1183 3HD2 LEU A  80      30.114   4.239   6.740  1.00  1.04           H  
ATOM   1184  N   PHE A  81      27.210   0.275   8.112  1.00  1.14           N  
ATOM   1185  CA  PHE A  81      26.619  -0.399   9.267  1.00  1.14           C  
ATOM   1186  C   PHE A  81      27.722  -1.073  10.074  1.00  1.14           C  
ATOM   1187  O   PHE A  81      27.726  -1.032  11.309  1.00  1.14           O  
ATOM   1188  CB  PHE A  81      25.622  -1.480   8.843  1.00  1.14           C  
ATOM   1189  CG  PHE A  81      24.314  -1.004   8.396  1.00  1.14           C  
ATOM   1190  CD1 PHE A  81      24.049  -0.910   7.067  1.00  1.14           C  
ATOM   1191  CD2 PHE A  81      23.331  -0.678   9.300  1.00  1.14           C  
ATOM   1192  CE1 PHE A  81      22.866  -0.495   6.620  1.00  1.14           C  
ATOM   1193  CE2 PHE A  81      22.125  -0.262   8.856  1.00  1.14           C  
ATOM   1194  CZ  PHE A  81      21.903  -0.172   7.511  1.00  1.14           C  
ATOM   1195  H   PHE A  81      27.010  -0.023   7.155  1.00  1.14           H  
ATOM   1196  HA  PHE A  81      26.118   0.338   9.891  1.00  1.14           H  
ATOM   1197 1HB  PHE A  81      26.061  -2.061   8.029  1.00  1.14           H  
ATOM   1198 2HB  PHE A  81      25.465  -2.165   9.674  1.00  1.14           H  
ATOM   1199  HD1 PHE A  81      24.809  -1.173   6.379  1.00  1.14           H  
ATOM   1200  HD2 PHE A  81      23.530  -0.757  10.368  1.00  1.14           H  
ATOM   1201  HE1 PHE A  81      22.680  -0.421   5.552  1.00  1.14           H  
ATOM   1202  HE2 PHE A  81      21.344  -0.002   9.556  1.00  1.14           H  
ATOM   1203  HZ  PHE A  81      20.966   0.160   7.150  1.00  1.14           H  
ATOM   1204  N   ALA A  82      28.685  -1.681   9.380  1.00  1.28           N  
ATOM   1205  CA  ALA A  82      29.770  -2.347  10.077  1.00  1.28           C  
ATOM   1206  C   ALA A  82      30.578  -1.356  10.909  1.00  1.28           C  
ATOM   1207  O   ALA A  82      30.922  -1.648  12.059  1.00  1.28           O  
ATOM   1208  CB  ALA A  82      30.670  -3.052   9.085  1.00  1.28           C  
ATOM   1209  H   ALA A  82      28.648  -1.701   8.359  1.00  1.28           H  
ATOM   1210  HA  ALA A  82      29.336  -3.083  10.752  1.00  1.28           H  
ATOM   1211 1HB  ALA A  82      31.463  -3.571   9.616  1.00  1.28           H  
ATOM   1212 2HB  ALA A  82      30.083  -3.767   8.511  1.00  1.28           H  
ATOM   1213 3HB  ALA A  82      31.106  -2.322   8.410  1.00  1.28           H  
ATOM   1214  N   GLU A  83      30.842  -0.165  10.353  1.00  1.50           N  
ATOM   1215  CA  GLU A  83      31.591   0.854  11.076  1.00  1.50           C  
ATOM   1216  C   GLU A  83      30.827   1.307  12.305  1.00  1.50           C  
ATOM   1217  O   GLU A  83      31.410   1.478  13.378  1.00  1.50           O  
ATOM   1218  CB  GLU A  83      31.901   2.065  10.184  1.00  1.50           C  
ATOM   1219  CG  GLU A  83      32.943   1.819   9.077  1.00  1.50           C  
ATOM   1220  CD  GLU A  83      33.163   3.028   8.179  1.00  1.50           C  
ATOM   1221  OE1 GLU A  83      32.456   3.999   8.324  1.00  1.50           O  
ATOM   1222  OE2 GLU A  83      34.049   2.976   7.356  1.00  1.50           O  
ATOM   1223  H   GLU A  83      30.538   0.016   9.397  1.00  1.50           H  
ATOM   1224  HA  GLU A  83      32.536   0.417  11.403  1.00  1.50           H  
ATOM   1225 1HB  GLU A  83      30.979   2.390   9.696  1.00  1.50           H  
ATOM   1226 2HB  GLU A  83      32.251   2.891  10.801  1.00  1.50           H  
ATOM   1227 1HG  GLU A  83      33.890   1.552   9.544  1.00  1.50           H  
ATOM   1228 2HG  GLU A  83      32.624   0.977   8.472  1.00  1.50           H  
ATOM   1229  N   ALA A  84      29.508   1.459  12.164  1.00  1.82           N  
ATOM   1230  CA  ALA A  84      28.680   1.880  13.282  1.00  1.82           C  
ATOM   1231  C   ALA A  84      28.774   0.889  14.425  1.00  1.82           C  
ATOM   1232  O   ALA A  84      28.845   1.269  15.592  1.00  1.82           O  
ATOM   1233  CB  ALA A  84      27.241   2.000  12.836  1.00  1.82           C  
ATOM   1234  H   ALA A  84      29.075   1.320  11.249  1.00  1.82           H  
ATOM   1235  HA  ALA A  84      29.038   2.847  13.633  1.00  1.82           H  
ATOM   1236 1HB  ALA A  84      26.630   2.326  13.670  1.00  1.82           H  
ATOM   1237 2HB  ALA A  84      27.172   2.726  12.027  1.00  1.82           H  
ATOM   1238 3HB  ALA A  84      26.888   1.036  12.487  1.00  1.82           H  
ATOM   1239  N   ARG A  85      28.813  -0.395  14.083  1.00  2.28           N  
ATOM   1240  CA  ARG A  85      28.876  -1.446  15.081  1.00  2.28           C  
ATOM   1241  C   ARG A  85      30.277  -1.591  15.676  1.00  2.28           C  
ATOM   1242  O   ARG A  85      30.426  -1.882  16.864  1.00  2.28           O  
ATOM   1243  CB  ARG A  85      28.457  -2.756  14.452  1.00  2.28           C  
ATOM   1244  CG  ARG A  85      26.995  -2.826  14.049  1.00  2.28           C  
ATOM   1245  CD  ARG A  85      26.706  -4.092  13.345  1.00  2.28           C  
ATOM   1246  NE  ARG A  85      25.364  -4.124  12.826  1.00  2.28           N  
ATOM   1247  CZ  ARG A  85      24.753  -5.217  12.341  1.00  2.28           C  
ATOM   1248  NH1 ARG A  85      25.374  -6.381  12.344  1.00  2.28           N  
ATOM   1249  NH2 ARG A  85      23.532  -5.117  11.868  1.00  2.28           N  
ATOM   1250  H   ARG A  85      28.741  -0.648  13.095  1.00  2.28           H  
ATOM   1251  HA  ARG A  85      28.181  -1.203  15.881  1.00  2.28           H  
ATOM   1252 1HB  ARG A  85      29.048  -2.923  13.549  1.00  2.28           H  
ATOM   1253 2HB  ARG A  85      28.662  -3.576  15.137  1.00  2.28           H  
ATOM   1254 1HG  ARG A  85      26.374  -2.780  14.945  1.00  2.28           H  
ATOM   1255 2HG  ARG A  85      26.745  -1.993  13.396  1.00  2.28           H  
ATOM   1256 1HD  ARG A  85      27.396  -4.194  12.507  1.00  2.28           H  
ATOM   1257 2HD  ARG A  85      26.830  -4.929  14.027  1.00  2.28           H  
ATOM   1258  HE  ARG A  85      24.854  -3.250  12.796  1.00  2.28           H  
ATOM   1259 1HH1 ARG A  85      26.314  -6.452  12.705  1.00  2.28           H  
ATOM   1260 2HH1 ARG A  85      24.917  -7.208  11.976  1.00  2.28           H  
ATOM   1261 1HH2 ARG A  85      23.072  -4.224  11.842  1.00  2.28           H  
ATOM   1262 2HH2 ARG A  85      23.041  -5.943  11.525  1.00  2.28           H  
ATOM   1263  N   GLY A  86      31.306  -1.401  14.844  1.00  2.87           N  
ATOM   1264  CA  GLY A  86      32.690  -1.550  15.279  1.00  2.87           C  
ATOM   1265  C   GLY A  86      33.260  -0.324  15.998  1.00  2.87           C  
ATOM   1266  O   GLY A  86      34.302  -0.417  16.652  1.00  2.87           O  
ATOM   1267  H   GLY A  86      31.125  -1.182  13.866  1.00  2.87           H  
ATOM   1268 1HA  GLY A  86      32.762  -2.416  15.935  1.00  2.87           H  
ATOM   1269 2HA  GLY A  86      33.304  -1.769  14.406  1.00  2.87           H  
ATOM   1270  N   LYS A  87      32.582   0.819  15.910  1.00  3.55           N  
ATOM   1271  CA  LYS A  87      33.063   2.033  16.556  1.00  3.55           C  
ATOM   1272  C   LYS A  87      33.293   1.812  18.043  1.00  3.55           C  
ATOM   1273  O   LYS A  87      32.397   1.393  18.780  1.00  3.55           O  
ATOM   1274  CB  LYS A  87      32.067   3.175  16.354  1.00  3.55           C  
ATOM   1275  CG  LYS A  87      32.508   4.519  16.939  1.00  3.55           C  
ATOM   1276  CD  LYS A  87      31.494   5.615  16.629  1.00  3.55           C  
ATOM   1277  CE  LYS A  87      31.934   6.957  17.202  1.00  3.55           C  
ATOM   1278  NZ  LYS A  87      30.951   8.035  16.906  1.00  3.55           N  
ATOM   1279  H   LYS A  87      31.751   0.865  15.322  1.00  3.55           H  
ATOM   1280  HA  LYS A  87      34.014   2.311  16.104  1.00  3.55           H  
ATOM   1281 1HB  LYS A  87      31.890   3.311  15.285  1.00  3.55           H  
ATOM   1282 2HB  LYS A  87      31.109   2.901  16.802  1.00  3.55           H  
ATOM   1283 1HG  LYS A  87      32.614   4.429  18.022  1.00  3.55           H  
ATOM   1284 2HG  LYS A  87      33.474   4.795  16.520  1.00  3.55           H  
ATOM   1285 1HD  LYS A  87      31.380   5.706  15.547  1.00  3.55           H  
ATOM   1286 2HD  LYS A  87      30.527   5.344  17.055  1.00  3.55           H  
ATOM   1287 1HE  LYS A  87      32.044   6.863  18.283  1.00  3.55           H  
ATOM   1288 2HE  LYS A  87      32.897   7.230  16.772  1.00  3.55           H  
ATOM   1289 1HZ  LYS A  87      31.276   8.907  17.301  1.00  3.55           H  
ATOM   1290 2HZ  LYS A  87      30.852   8.135  15.906  1.00  3.55           H  
ATOM   1291 3HZ  LYS A  87      30.057   7.796  17.311  1.00  3.55           H  
ATOM   1292  N   LYS A  88      34.479   2.175  18.523  1.00  4.16           N  
ATOM   1293  CA  LYS A  88      34.801   1.964  19.931  1.00  4.16           C  
ATOM   1294  C   LYS A  88      34.255   3.054  20.845  1.00  4.16           C  
ATOM   1295  O   LYS A  88      35.002   3.852  21.414  1.00  4.16           O  
ATOM   1296  CB  LYS A  88      36.310   1.824  20.109  1.00  4.16           C  
ATOM   1297  CG  LYS A  88      36.888   0.584  19.431  1.00  4.16           C  
ATOM   1298  CD  LYS A  88      38.393   0.477  19.632  1.00  4.16           C  
ATOM   1299  CE  LYS A  88      38.949  -0.773  18.958  1.00  4.16           C  
ATOM   1300  NZ  LYS A  88      40.423  -0.891  19.135  1.00  4.16           N  
ATOM   1301  H   LYS A  88      35.178   2.544  17.896  1.00  4.16           H  
ATOM   1302  HA  LYS A  88      34.344   1.023  20.241  1.00  4.16           H  
ATOM   1303 1HB  LYS A  88      36.810   2.701  19.701  1.00  4.16           H  
ATOM   1304 2HB  LYS A  88      36.545   1.772  21.173  1.00  4.16           H  
ATOM   1305 1HG  LYS A  88      36.411  -0.305  19.846  1.00  4.16           H  
ATOM   1306 2HG  LYS A  88      36.666   0.620  18.361  1.00  4.16           H  
ATOM   1307 1HD  LYS A  88      38.881   1.356  19.210  1.00  4.16           H  
ATOM   1308 2HD  LYS A  88      38.617   0.434  20.698  1.00  4.16           H  
ATOM   1309 1HE  LYS A  88      38.470  -1.652  19.387  1.00  4.16           H  
ATOM   1310 2HE  LYS A  88      38.723  -0.733  17.892  1.00  4.16           H  
ATOM   1311 1HZ  LYS A  88      40.752  -1.729  18.675  1.00  4.16           H  
ATOM   1312 2HZ  LYS A  88      40.877  -0.085  18.729  1.00  4.16           H  
ATOM   1313 3HZ  LYS A  88      40.641  -0.941  20.120  1.00  4.16           H  
ATOM   1314  N   GLY A  89      32.936   3.071  20.957  1.00  4.45           N  
ATOM   1315  CA  GLY A  89      32.206   4.011  21.797  1.00  4.45           C  
ATOM   1316  C   GLY A  89      31.727   3.264  23.030  1.00  4.45           C  
ATOM   1317  O   GLY A  89      32.297   2.233  23.397  1.00  4.45           O  
ATOM   1318  H   GLY A  89      32.431   2.373  20.410  1.00  4.45           H  
ATOM   1319 1HA  GLY A  89      32.849   4.842  22.083  1.00  4.45           H  
ATOM   1320 2HA  GLY A  89      31.356   4.415  21.248  1.00  4.45           H  
ATOM   1321  N   THR A  90      30.676   3.757  23.676  1.00  4.26           N  
ATOM   1322  CA  THR A  90      30.190   3.040  24.844  1.00  4.26           C  
ATOM   1323  C   THR A  90      29.755   1.654  24.375  1.00  4.26           C  
ATOM   1324  O   THR A  90      28.914   1.528  23.483  1.00  4.26           O  
ATOM   1325  CB  THR A  90      29.028   3.794  25.519  1.00  4.26           C  
ATOM   1326  OG1 THR A  90      29.470   5.105  25.901  1.00  4.26           O  
ATOM   1327  CG2 THR A  90      28.546   3.046  26.753  1.00  4.26           C  
ATOM   1328  H   THR A  90      30.228   4.605  23.364  1.00  4.26           H  
ATOM   1329  HA  THR A  90      31.002   2.926  25.562  1.00  4.26           H  
ATOM   1330  HB  THR A  90      28.214   3.893  24.818  1.00  4.26           H  
ATOM   1331  HG1 THR A  90      28.755   5.568  26.350  1.00  4.26           H  
ATOM   1332 1HG2 THR A  90      27.726   3.595  27.212  1.00  4.26           H  
ATOM   1333 2HG2 THR A  90      28.204   2.069  26.474  1.00  4.26           H  
ATOM   1334 3HG2 THR A  90      29.365   2.954  27.464  1.00  4.26           H  
ATOM   1335  N   LEU A  91      30.268   0.618  25.025  1.00  3.66           N  
ATOM   1336  CA  LEU A  91      30.015  -0.757  24.605  1.00  3.66           C  
ATOM   1337  C   LEU A  91      28.547  -1.143  24.695  1.00  3.66           C  
ATOM   1338  O   LEU A  91      28.054  -1.961  23.921  1.00  3.66           O  
ATOM   1339  CB  LEU A  91      30.859  -1.692  25.463  1.00  3.66           C  
ATOM   1340  CG  LEU A  91      32.371  -1.537  25.252  1.00  3.66           C  
ATOM   1341  CD1 LEU A  91      33.104  -2.461  26.204  1.00  3.66           C  
ATOM   1342  CD2 LEU A  91      32.718  -1.810  23.808  1.00  3.66           C  
ATOM   1343  H   LEU A  91      30.921   0.795  25.774  1.00  3.66           H  
ATOM   1344  HA  LEU A  91      30.329  -0.856  23.567  1.00  3.66           H  
ATOM   1345 1HB  LEU A  91      30.644  -1.491  26.512  1.00  3.66           H  
ATOM   1346 2HB  LEU A  91      30.588  -2.720  25.253  1.00  3.66           H  
ATOM   1347  HG  LEU A  91      32.663  -0.512  25.493  1.00  3.66           H  
ATOM   1348 1HD1 LEU A  91      34.180  -2.338  26.074  1.00  3.66           H  
ATOM   1349 2HD1 LEU A  91      32.832  -2.216  27.231  1.00  3.66           H  
ATOM   1350 3HD1 LEU A  91      32.829  -3.493  25.992  1.00  3.66           H  
ATOM   1351 1HD2 LEU A  91      33.790  -1.682  23.661  1.00  3.66           H  
ATOM   1352 2HD2 LEU A  91      32.441  -2.816  23.559  1.00  3.66           H  
ATOM   1353 3HD2 LEU A  91      32.179  -1.108  23.165  1.00  3.66           H  
ATOM   1354  N   ASN A  92      27.861  -0.553  25.658  1.00  2.88           N  
ATOM   1355  CA  ASN A  92      26.449  -0.799  25.896  1.00  2.88           C  
ATOM   1356  C   ASN A  92      25.606   0.423  25.541  1.00  2.88           C  
ATOM   1357  O   ASN A  92      24.520   0.618  26.090  1.00  2.88           O  
ATOM   1358  CB  ASN A  92      26.224  -1.206  27.333  1.00  2.88           C  
ATOM   1359  CG  ASN A  92      26.837  -2.536  27.640  1.00  2.88           C  
ATOM   1360  OD1 ASN A  92      27.753  -2.636  28.471  1.00  2.88           O  
ATOM   1361  ND2 ASN A  92      26.368  -3.552  26.986  1.00  2.88           N  
ATOM   1362  H   ASN A  92      28.343   0.108  26.246  1.00  2.88           H  
ATOM   1363  HA  ASN A  92      26.134  -1.609  25.244  1.00  2.88           H  
ATOM   1364 1HB  ASN A  92      26.650  -0.454  27.996  1.00  2.88           H  
ATOM   1365 2HB  ASN A  92      25.157  -1.252  27.529  1.00  2.88           H  
ATOM   1366 1HD2 ASN A  92      26.754  -4.460  27.151  1.00  2.88           H  
ATOM   1367 2HD2 ASN A  92      25.623  -3.404  26.302  1.00  2.88           H  
ATOM   1368  N   GLY A  93      26.139   1.291  24.677  1.00  2.16           N  
ATOM   1369  CA  GLY A  93      25.443   2.519  24.331  1.00  2.16           C  
ATOM   1370  C   GLY A  93      24.376   2.323  23.272  1.00  2.16           C  
ATOM   1371  O   GLY A  93      24.056   1.194  22.877  1.00  2.16           O  
ATOM   1372  H   GLY A  93      27.044   1.108  24.240  1.00  2.16           H  
ATOM   1373 1HA  GLY A  93      24.992   2.943  25.228  1.00  2.16           H  
ATOM   1374 2HA  GLY A  93      26.167   3.246  23.970  1.00  2.16           H  
ATOM   1375  N   SER A  94      23.818   3.436  22.809  1.00  1.61           N  
ATOM   1376  CA  SER A  94      22.758   3.348  21.833  1.00  1.61           C  
ATOM   1377  C   SER A  94      23.230   3.476  20.396  1.00  1.61           C  
ATOM   1378  O   SER A  94      24.275   4.073  20.124  1.00  1.61           O  
ATOM   1379  CB  SER A  94      21.717   4.415  22.111  1.00  1.61           C  
ATOM   1380  OG  SER A  94      22.251   5.697  21.929  1.00  1.61           O  
ATOM   1381  H   SER A  94      24.120   4.338  23.148  1.00  1.61           H  
ATOM   1382  HA  SER A  94      22.301   2.377  21.954  1.00  1.61           H  
ATOM   1383 1HB  SER A  94      20.867   4.270  21.438  1.00  1.61           H  
ATOM   1384 2HB  SER A  94      21.348   4.307  23.129  1.00  1.61           H  
ATOM   1385  HG  SER A  94      22.530   5.734  21.009  1.00  1.61           H  
ATOM   1386  N   PHE A  95      22.387   2.987  19.490  1.00  1.23           N  
ATOM   1387  CA  PHE A  95      22.563   3.099  18.040  1.00  1.23           C  
ATOM   1388  C   PHE A  95      21.333   3.764  17.444  1.00  1.23           C  
ATOM   1389  O   PHE A  95      20.225   3.578  17.958  1.00  1.23           O  
ATOM   1390  CB  PHE A  95      22.751   1.716  17.432  1.00  1.23           C  
ATOM   1391  CG  PHE A  95      23.973   1.038  17.951  1.00  1.23           C  
ATOM   1392  CD1 PHE A  95      23.921   0.323  19.137  1.00  1.23           C  
ATOM   1393  CD2 PHE A  95      25.177   1.104  17.265  1.00  1.23           C  
ATOM   1394  CE1 PHE A  95      25.041  -0.288  19.629  1.00  1.23           C  
ATOM   1395  CE2 PHE A  95      26.296   0.472  17.761  1.00  1.23           C  
ATOM   1396  CZ  PHE A  95      26.226  -0.223  18.947  1.00  1.23           C  
ATOM   1397  H   PHE A  95      21.591   2.465  19.854  1.00  1.23           H  
ATOM   1398  HA  PHE A  95      23.440   3.715  17.823  1.00  1.23           H  
ATOM   1399 1HB  PHE A  95      21.886   1.094  17.649  1.00  1.23           H  
ATOM   1400 2HB  PHE A  95      22.837   1.807  16.347  1.00  1.23           H  
ATOM   1401  HD1 PHE A  95      22.978   0.264  19.691  1.00  1.23           H  
ATOM   1402  HD2 PHE A  95      25.234   1.669  16.325  1.00  1.23           H  
ATOM   1403  HE1 PHE A  95      24.989  -0.818  20.565  1.00  1.23           H  
ATOM   1404  HE2 PHE A  95      27.236   0.531  17.225  1.00  1.23           H  
ATOM   1405  HZ  PHE A  95      27.114  -0.713  19.350  1.00  1.23           H  
ATOM   1406  N   SER A  96      21.504   4.505  16.346  1.00  1.00           N  
ATOM   1407  CA  SER A  96      20.349   5.171  15.732  1.00  1.00           C  
ATOM   1408  C   SER A  96      20.145   4.863  14.262  1.00  1.00           C  
ATOM   1409  O   SER A  96      20.962   5.205  13.404  1.00  1.00           O  
ATOM   1410  CB  SER A  96      20.460   6.669  15.884  1.00  1.00           C  
ATOM   1411  OG  SER A  96      19.401   7.303  15.220  1.00  1.00           O  
ATOM   1412  H   SER A  96      22.446   4.615  15.942  1.00  1.00           H  
ATOM   1413  HA  SER A  96      19.455   4.842  16.254  1.00  1.00           H  
ATOM   1414 1HB  SER A  96      20.437   6.923  16.941  1.00  1.00           H  
ATOM   1415 2HB  SER A  96      21.411   7.017  15.484  1.00  1.00           H  
ATOM   1416  HG  SER A  96      18.664   6.680  15.268  1.00  1.00           H  
ATOM   1417  N   LEU A  97      19.041   4.189  13.977  1.00  0.86           N  
ATOM   1418  CA  LEU A  97      18.745   3.782  12.619  1.00  0.86           C  
ATOM   1419  C   LEU A  97      17.566   4.568  12.069  1.00  0.86           C  
ATOM   1420  O   LEU A  97      16.643   4.931  12.799  1.00  0.86           O  
ATOM   1421  CB  LEU A  97      18.399   2.297  12.585  1.00  0.86           C  
ATOM   1422  CG  LEU A  97      19.544   1.269  12.857  1.00  0.86           C  
ATOM   1423  CD1 LEU A  97      20.669   1.553  11.939  1.00  0.86           C  
ATOM   1424  CD2 LEU A  97      19.989   1.307  14.351  1.00  0.86           C  
ATOM   1425  H   LEU A  97      18.394   3.950  14.729  1.00  0.86           H  
ATOM   1426  HA  LEU A  97      19.613   3.967  11.989  1.00  0.86           H  
ATOM   1427 1HB  LEU A  97      17.629   2.146  13.320  1.00  0.86           H  
ATOM   1428 2HB  LEU A  97      17.982   2.071  11.604  1.00  0.86           H  
ATOM   1429  HG  LEU A  97      19.186   0.288  12.626  1.00  0.86           H  
ATOM   1430 1HD1 LEU A  97      21.458   0.824  12.088  1.00  0.86           H  
ATOM   1431 2HD1 LEU A  97      20.316   1.508  10.911  1.00  0.86           H  
ATOM   1432 3HD1 LEU A  97      21.048   2.546  12.147  1.00  0.86           H  
ATOM   1433 1HD2 LEU A  97      20.767   0.581  14.504  1.00  0.86           H  
ATOM   1434 2HD2 LEU A  97      20.372   2.265  14.604  1.00  0.86           H  
ATOM   1435 3HD2 LEU A  97      19.151   1.078  15.008  1.00  0.86           H  
ATOM   1436  N   LYS A  98      17.550   4.779  10.767  1.00  0.79           N  
ATOM   1437  CA  LYS A  98      16.403   5.431  10.143  1.00  0.79           C  
ATOM   1438  C   LYS A  98      16.021   4.707   8.877  1.00  0.79           C  
ATOM   1439  O   LYS A  98      16.889   4.347   8.071  1.00  0.79           O  
ATOM   1440  CB  LYS A  98      16.673   6.905   9.841  1.00  0.79           C  
ATOM   1441  CG  LYS A  98      15.477   7.662   9.266  1.00  0.79           C  
ATOM   1442  CD  LYS A  98      15.681   9.176   9.237  1.00  0.79           C  
ATOM   1443  CE  LYS A  98      16.657   9.657   8.141  1.00  0.79           C  
ATOM   1444  NZ  LYS A  98      16.185   9.322   6.758  1.00  0.79           N  
ATOM   1445  H   LYS A  98      18.359   4.506  10.206  1.00  0.79           H  
ATOM   1446  HA  LYS A  98      15.555   5.372  10.820  1.00  0.79           H  
ATOM   1447 1HB  LYS A  98      17.030   7.416  10.735  1.00  0.79           H  
ATOM   1448 2HB  LYS A  98      17.432   6.961   9.092  1.00  0.79           H  
ATOM   1449 1HG  LYS A  98      15.283   7.326   8.247  1.00  0.79           H  
ATOM   1450 2HG  LYS A  98      14.592   7.444   9.861  1.00  0.79           H  
ATOM   1451 1HD  LYS A  98      14.718   9.658   9.075  1.00  0.79           H  
ATOM   1452 2HD  LYS A  98      16.059   9.499  10.204  1.00  0.79           H  
ATOM   1453 1HE  LYS A  98      16.725  10.739   8.223  1.00  0.79           H  
ATOM   1454 2HE  LYS A  98      17.645   9.226   8.294  1.00  0.79           H  
ATOM   1455 1HZ  LYS A  98      16.829   9.690   6.082  1.00  0.79           H  
ATOM   1456 2HZ  LYS A  98      16.135   8.303   6.638  1.00  0.79           H  
ATOM   1457 3HZ  LYS A  98      15.247   9.714   6.591  1.00  0.79           H  
ATOM   1458  N   GLY A  99      14.724   4.509   8.677  1.00  0.77           N  
ATOM   1459  CA  GLY A  99      14.308   3.832   7.465  1.00  0.77           C  
ATOM   1460  C   GLY A  99      12.841   3.972   7.099  1.00  0.77           C  
ATOM   1461  O   GLY A  99      12.062   4.630   7.787  1.00  0.77           O  
ATOM   1462  H   GLY A  99      14.049   4.828   9.375  1.00  0.77           H  
ATOM   1463 1HA  GLY A  99      14.910   4.185   6.638  1.00  0.77           H  
ATOM   1464 2HA  GLY A  99      14.531   2.773   7.586  1.00  0.77           H  
ATOM   1465  N   LEU A 100      12.477   3.346   5.986  1.00  0.80           N  
ATOM   1466  CA  LEU A 100      11.127   3.423   5.455  1.00  0.80           C  
ATOM   1467  C   LEU A 100      10.349   2.125   5.585  1.00  0.80           C  
ATOM   1468  O   LEU A 100      10.717   1.087   5.017  1.00  0.80           O  
ATOM   1469  CB  LEU A 100      11.175   3.824   3.990  1.00  0.80           C  
ATOM   1470  CG  LEU A 100      11.877   5.113   3.672  1.00  0.80           C  
ATOM   1471  CD1 LEU A 100      11.839   5.328   2.182  1.00  0.80           C  
ATOM   1472  CD2 LEU A 100      11.220   6.238   4.419  1.00  0.80           C  
ATOM   1473  H   LEU A 100      13.184   2.808   5.501  1.00  0.80           H  
ATOM   1474  HA  LEU A 100      10.589   4.192   6.004  1.00  0.80           H  
ATOM   1475 1HB  LEU A 100      11.654   3.038   3.428  1.00  0.80           H  
ATOM   1476 2HB  LEU A 100      10.159   3.918   3.635  1.00  0.80           H  
ATOM   1477  HG  LEU A 100      12.911   5.043   3.975  1.00  0.80           H  
ATOM   1478 1HD1 LEU A 100      12.358   6.253   1.934  1.00  0.80           H  
ATOM   1479 2HD1 LEU A 100      12.320   4.499   1.686  1.00  0.80           H  
ATOM   1480 3HD1 LEU A 100      10.801   5.393   1.853  1.00  0.80           H  
ATOM   1481 1HD2 LEU A 100      11.731   7.176   4.200  1.00  0.80           H  
ATOM   1482 2HD2 LEU A 100      10.171   6.316   4.127  1.00  0.80           H  
ATOM   1483 3HD2 LEU A 100      11.289   6.031   5.467  1.00  0.80           H  
ATOM   1484  N   ARG A 101       9.293   2.174   6.383  1.00  0.88           N  
ATOM   1485  CA  ARG A 101       8.454   1.014   6.607  1.00  0.88           C  
ATOM   1486  C   ARG A 101       7.271   1.106   5.661  1.00  0.88           C  
ATOM   1487  O   ARG A 101       6.659   2.169   5.574  1.00  0.88           O  
ATOM   1488  CB  ARG A 101       7.966   0.976   8.038  1.00  0.88           C  
ATOM   1489  CG  ARG A 101       7.080  -0.230   8.398  1.00  0.88           C  
ATOM   1490  CD  ARG A 101       6.957  -0.343   9.846  1.00  0.88           C  
ATOM   1491  NE  ARG A 101       8.254  -0.617  10.380  1.00  0.88           N  
ATOM   1492  CZ  ARG A 101       8.631  -0.501  11.665  1.00  0.88           C  
ATOM   1493  NH1 ARG A 101       7.778  -0.142  12.608  1.00  0.88           N  
ATOM   1494  NH2 ARG A 101       9.881  -0.741  11.956  1.00  0.88           N  
ATOM   1495  H   ARG A 101       9.050   3.060   6.827  1.00  0.88           H  
ATOM   1496  HA  ARG A 101       9.049   0.123   6.424  1.00  0.88           H  
ATOM   1497 1HB  ARG A 101       8.830   0.951   8.705  1.00  0.88           H  
ATOM   1498 2HB  ARG A 101       7.406   1.891   8.259  1.00  0.88           H  
ATOM   1499 1HG  ARG A 101       6.089  -0.127   7.953  1.00  0.88           H  
ATOM   1500 2HG  ARG A 101       7.551  -1.146   8.046  1.00  0.88           H  
ATOM   1501 1HD  ARG A 101       6.590   0.586  10.273  1.00  0.88           H  
ATOM   1502 2HD  ARG A 101       6.295  -1.172  10.105  1.00  0.88           H  
ATOM   1503  HE  ARG A 101       8.976  -0.929   9.696  1.00  0.88           H  
ATOM   1504 1HH1 ARG A 101       6.814   0.034  12.372  1.00  0.88           H  
ATOM   1505 2HH1 ARG A 101       8.090  -0.065  13.567  1.00  0.88           H  
ATOM   1506 1HH2 ARG A 101      10.526  -0.997  11.190  1.00  0.88           H  
ATOM   1507 2HH2 ARG A 101      10.232  -0.650  12.910  1.00  0.88           H  
ATOM   1508  N   PRO A 102       6.934   0.085   4.876  1.00  1.01           N  
ATOM   1509  CA  PRO A 102       5.791   0.138   4.004  1.00  1.01           C  
ATOM   1510  C   PRO A 102       4.526   0.169   4.818  1.00  1.01           C  
ATOM   1511  O   PRO A 102       4.447  -0.447   5.886  1.00  1.01           O  
ATOM   1512  CB  PRO A 102       5.931  -1.134   3.171  1.00  1.01           C  
ATOM   1513  CG  PRO A 102       6.752  -2.075   4.039  1.00  1.01           C  
ATOM   1514  CD  PRO A 102       7.699  -1.170   4.826  1.00  1.01           C  
ATOM   1515  HA  PRO A 102       5.844   1.028   3.361  1.00  1.01           H  
ATOM   1516 1HB  PRO A 102       4.923  -1.529   2.931  1.00  1.01           H  
ATOM   1517 2HB  PRO A 102       6.411  -0.905   2.222  1.00  1.01           H  
ATOM   1518 1HG  PRO A 102       6.082  -2.655   4.691  1.00  1.01           H  
ATOM   1519 2HG  PRO A 102       7.287  -2.799   3.406  1.00  1.01           H  
ATOM   1520 1HD  PRO A 102       7.843  -1.608   5.818  1.00  1.01           H  
ATOM   1521 2HD  PRO A 102       8.654  -1.020   4.291  1.00  1.01           H  
ATOM   1522  N   LEU A 103       3.535   0.850   4.290  1.00  1.20           N  
ATOM   1523  CA  LEU A 103       2.206   0.915   4.863  1.00  1.20           C  
ATOM   1524  C   LEU A 103       1.269   0.077   4.010  1.00  1.20           C  
ATOM   1525  O   LEU A 103       0.354  -0.575   4.517  1.00  1.20           O  
ATOM   1526  CB  LEU A 103       1.746   2.363   4.860  1.00  1.20           C  
ATOM   1527  CG  LEU A 103       2.630   3.309   5.631  1.00  1.20           C  
ATOM   1528  CD1 LEU A 103       2.115   4.720   5.442  1.00  1.20           C  
ATOM   1529  CD2 LEU A 103       2.652   2.892   7.084  1.00  1.20           C  
ATOM   1530  H   LEU A 103       3.714   1.367   3.439  1.00  1.20           H  
ATOM   1531  HA  LEU A 103       2.227   0.520   5.877  1.00  1.20           H  
ATOM   1532 1HB  LEU A 103       1.703   2.708   3.837  1.00  1.20           H  
ATOM   1533 2HB  LEU A 103       0.745   2.414   5.284  1.00  1.20           H  
ATOM   1534  HG  LEU A 103       3.639   3.266   5.241  1.00  1.20           H  
ATOM   1535 1HD1 LEU A 103       2.750   5.419   5.978  1.00  1.20           H  
ATOM   1536 2HD1 LEU A 103       2.130   4.965   4.384  1.00  1.20           H  
ATOM   1537 3HD1 LEU A 103       1.099   4.790   5.819  1.00  1.20           H  
ATOM   1538 1HD2 LEU A 103       3.287   3.555   7.658  1.00  1.20           H  
ATOM   1539 2HD2 LEU A 103       1.642   2.929   7.487  1.00  1.20           H  
ATOM   1540 3HD2 LEU A 103       3.038   1.874   7.162  1.00  1.20           H  
ATOM   1541  N   SER A 104       1.520   0.134   2.701  1.00  1.43           N  
ATOM   1542  CA  SER A 104       0.726  -0.556   1.695  1.00  1.43           C  
ATOM   1543  C   SER A 104       1.042  -2.055   1.649  1.00  1.43           C  
ATOM   1544  O   SER A 104       0.180  -2.860   1.280  1.00  1.43           O  
ATOM   1545  OXT SER A 104       2.225  -2.395   1.620  1.00  1.43           O  
ATOM   1546  CB  SER A 104       0.983   0.070   0.339  1.00  1.43           C  
ATOM   1547  OG  SER A 104       0.332  -0.637  -0.677  1.00  1.43           O  
ATOM   1548  H   SER A 104       2.291   0.726   2.402  1.00  1.43           H  
ATOM   1549  HA  SER A 104      -0.333  -0.437   1.950  1.00  1.43           H  
ATOM   1550 1HB  SER A 104       0.627   1.102   0.347  1.00  1.43           H  
ATOM   1551 2HB  SER A 104       2.058   0.092   0.149  1.00  1.43           H  
ATOM   1552  HG  SER A 104       0.730  -1.516  -0.688  1.00  1.43           H  
ENDMDL

REMARK ID 693715 DOMAINID 684690 MODEL 5 2k1z-19sol-2
MODEL     5
ATOM      1  N   MET A   1       0.261   0.258  -0.192  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.708   0.124  -0.304  1.00  1.44           C  
ATOM      3  C   MET A   1       2.444   1.408  -0.020  1.00  1.44           C  
ATOM      4  O   MET A   1       1.963   2.502  -0.327  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.115  -0.297  -1.707  1.00  1.44           C  
ATOM      6  CG  MET A   1       1.748  -1.671  -2.146  1.00  1.44           C  
ATOM      7  SD  MET A   1       2.279  -1.929  -3.844  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.061  -1.854  -3.638  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.137  -0.622   0.101  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.048   0.969   0.493  1.00  1.44           H  
ATOM     11 3H   MET A   1      -0.125   0.524  -1.086  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.045  -0.620   0.419  1.00  1.44           H  
ATOM     13 1HB  MET A   1       1.662   0.386  -2.413  1.00  1.44           H  
ATOM     14 2HB  MET A   1       3.200  -0.190  -1.809  1.00  1.44           H  
ATOM     15 1HG  MET A   1       2.231  -2.412  -1.509  1.00  1.44           H  
ATOM     16 2HG  MET A   1       0.669  -1.809  -2.088  1.00  1.44           H  
ATOM     17 1HE  MET A   1       4.543  -1.996  -4.603  1.00  1.44           H  
ATOM     18 2HE  MET A   1       4.344  -0.880  -3.227  1.00  1.44           H  
ATOM     19 3HE  MET A   1       4.386  -2.640  -2.953  1.00  1.44           H  
ATOM     20  N   LEU A   2       3.646   1.264   0.512  1.00  1.20           N  
ATOM     21  CA  LEU A   2       4.513   2.404   0.729  1.00  1.20           C  
ATOM     22  C   LEU A   2       5.571   2.452  -0.370  1.00  1.20           C  
ATOM     23  O   LEU A   2       6.051   1.404  -0.829  1.00  1.20           O  
ATOM     24  CB  LEU A   2       5.171   2.317   2.105  1.00  1.20           C  
ATOM     25  CG  LEU A   2       4.220   2.257   3.292  1.00  1.20           C  
ATOM     26  CD1 LEU A   2       5.034   2.113   4.562  1.00  1.20           C  
ATOM     27  CD2 LEU A   2       3.361   3.510   3.317  1.00  1.20           C  
ATOM     28  H   LEU A   2       3.975   0.341   0.783  1.00  1.20           H  
ATOM     29  HA  LEU A   2       3.921   3.317   0.679  1.00  1.20           H  
ATOM     30 1HB  LEU A   2       5.791   1.425   2.136  1.00  1.20           H  
ATOM     31 2HB  LEU A   2       5.810   3.188   2.238  1.00  1.20           H  
ATOM     32  HG  LEU A   2       3.577   1.381   3.202  1.00  1.20           H  
ATOM     33 1HD1 LEU A   2       4.364   2.056   5.419  1.00  1.20           H  
ATOM     34 2HD1 LEU A   2       5.632   1.203   4.507  1.00  1.20           H  
ATOM     35 3HD1 LEU A   2       5.693   2.975   4.672  1.00  1.20           H  
ATOM     36 1HD2 LEU A   2       2.678   3.467   4.167  1.00  1.20           H  
ATOM     37 2HD2 LEU A   2       4.001   4.388   3.410  1.00  1.20           H  
ATOM     38 3HD2 LEU A   2       2.785   3.578   2.392  1.00  1.20           H  
ATOM     39  N   TYR A   3       5.891   3.677  -0.785  1.00  1.02           N  
ATOM     40  CA  TYR A   3       6.889   4.026  -1.801  1.00  1.02           C  
ATOM     41  C   TYR A   3       7.867   5.103  -1.340  1.00  1.02           C  
ATOM     42  O   TYR A   3       7.540   5.911  -0.468  1.00  1.02           O  
ATOM     43  CB  TYR A   3       6.200   4.508  -3.078  1.00  1.02           C  
ATOM     44  CG  TYR A   3       5.444   3.461  -3.873  1.00  1.02           C  
ATOM     45  CD1 TYR A   3       4.163   3.048  -3.527  1.00  1.02           C  
ATOM     46  CD2 TYR A   3       6.042   2.957  -5.012  1.00  1.02           C  
ATOM     47  CE1 TYR A   3       3.515   2.110  -4.315  1.00  1.02           C  
ATOM     48  CE2 TYR A   3       5.403   2.038  -5.794  1.00  1.02           C  
ATOM     49  CZ  TYR A   3       4.145   1.604  -5.452  1.00  1.02           C  
ATOM     50  OH  TYR A   3       3.498   0.683  -6.248  1.00  1.02           O  
ATOM     51  H   TYR A   3       5.405   4.445  -0.345  1.00  1.02           H  
ATOM     52  HA  TYR A   3       7.470   3.137  -2.027  1.00  1.02           H  
ATOM     53 1HB  TYR A   3       5.506   5.311  -2.833  1.00  1.02           H  
ATOM     54 2HB  TYR A   3       6.960   4.930  -3.724  1.00  1.02           H  
ATOM     55  HD1 TYR A   3       3.669   3.452  -2.640  1.00  1.02           H  
ATOM     56  HD2 TYR A   3       7.032   3.296  -5.287  1.00  1.02           H  
ATOM     57  HE1 TYR A   3       2.516   1.778  -4.052  1.00  1.02           H  
ATOM     58  HE2 TYR A   3       5.897   1.653  -6.688  1.00  1.02           H  
ATOM     59  HH  TYR A   3       2.717   0.355  -5.789  1.00  1.02           H  
ATOM     60  N   GLU A   4       9.042   5.142  -1.970  1.00  0.89           N  
ATOM     61  CA  GLU A   4      10.019   6.199  -1.720  1.00  0.89           C  
ATOM     62  C   GLU A   4      10.384   6.941  -3.005  1.00  0.89           C  
ATOM     63  O   GLU A   4      10.694   6.329  -4.033  1.00  0.89           O  
ATOM     64  CB  GLU A   4      11.286   5.630  -1.084  1.00  0.89           C  
ATOM     65  CG  GLU A   4      12.337   6.663  -0.737  1.00  0.89           C  
ATOM     66  CD  GLU A   4      13.553   6.087  -0.043  1.00  0.89           C  
ATOM     67  OE1 GLU A   4      14.045   5.057  -0.472  1.00  0.89           O  
ATOM     68  OE2 GLU A   4      14.009   6.681   0.896  1.00  0.89           O  
ATOM     69  H   GLU A   4       9.254   4.407  -2.641  1.00  0.89           H  
ATOM     70  HA  GLU A   4       9.582   6.920  -1.029  1.00  0.89           H  
ATOM     71 1HB  GLU A   4      11.026   5.137  -0.167  1.00  0.89           H  
ATOM     72 2HB  GLU A   4      11.730   4.888  -1.749  1.00  0.89           H  
ATOM     73 1HG  GLU A   4      12.666   7.150  -1.657  1.00  0.89           H  
ATOM     74 2HG  GLU A   4      11.885   7.423  -0.101  1.00  0.89           H  
ATOM     75  N   GLU A   5      10.329   8.271  -2.954  1.00  0.82           N  
ATOM     76  CA  GLU A   5      10.659   9.065  -4.134  1.00  0.82           C  
ATOM     77  C   GLU A   5      12.154   9.260  -4.269  1.00  0.82           C  
ATOM     78  O   GLU A   5      12.833   9.657  -3.317  1.00  0.82           O  
ATOM     79  CB  GLU A   5       9.945  10.420  -4.106  1.00  0.82           C  
ATOM     80  CG  GLU A   5      10.154  11.277  -5.353  1.00  0.82           C  
ATOM     81  CD  GLU A   5       9.392  12.583  -5.302  1.00  0.82           C  
ATOM     82  OE1 GLU A   5       8.631  12.773  -4.383  1.00  0.82           O  
ATOM     83  OE2 GLU A   5       9.578  13.393  -6.181  1.00  0.82           O  
ATOM     84  H   GLU A   5      10.066   8.730  -2.094  1.00  0.82           H  
ATOM     85  HA  GLU A   5      10.337   8.524  -5.011  1.00  0.82           H  
ATOM     86 1HB  GLU A   5       8.874  10.265  -3.982  1.00  0.82           H  
ATOM     87 2HB  GLU A   5      10.293  10.993  -3.248  1.00  0.82           H  
ATOM     88 1HG  GLU A   5      11.218  11.494  -5.462  1.00  0.82           H  
ATOM     89 2HG  GLU A   5       9.840  10.703  -6.228  1.00  0.82           H  
ATOM     90  N   LYS A   6      12.656   8.966  -5.463  1.00  0.80           N  
ATOM     91  CA  LYS A   6      14.073   9.069  -5.759  1.00  0.80           C  
ATOM     92  C   LYS A   6      14.348   9.873  -7.023  1.00  0.80           C  
ATOM     93  O   LYS A   6      13.556   9.871  -7.972  1.00  0.80           O  
ATOM     94  CB  LYS A   6      14.665   7.659  -5.882  1.00  0.80           C  
ATOM     95  CG  LYS A   6      14.608   6.880  -4.567  1.00  0.80           C  
ATOM     96  CD  LYS A   6      15.248   5.513  -4.644  1.00  0.80           C  
ATOM     97  CE  LYS A   6      15.050   4.808  -3.316  1.00  0.80           C  
ATOM     98  NZ  LYS A   6      15.824   5.448  -2.211  1.00  0.80           N  
ATOM     99  H   LYS A   6      12.015   8.633  -6.180  1.00  0.80           H  
ATOM    100  HA  LYS A   6      14.561   9.580  -4.930  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      14.108   7.095  -6.634  1.00  0.80           H  
ATOM    102 2HB  LYS A   6      15.704   7.721  -6.211  1.00  0.80           H  
ATOM    103 1HG  LYS A   6      15.090   7.459  -3.776  1.00  0.80           H  
ATOM    104 2HG  LYS A   6      13.563   6.732  -4.286  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      14.779   4.927  -5.439  1.00  0.80           H  
ATOM    106 2HD  LYS A   6      16.313   5.604  -4.854  1.00  0.80           H  
ATOM    107 1HE  LYS A   6      13.987   4.857  -3.072  1.00  0.80           H  
ATOM    108 2HE  LYS A   6      15.345   3.771  -3.392  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6      15.600   4.955  -1.332  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6      16.807   5.403  -2.394  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6      15.550   6.414  -2.114  1.00  0.80           H  
ATOM    112  N   THR A   7      15.497  10.546  -7.040  1.00  0.85           N  
ATOM    113  CA  THR A   7      15.940  11.277  -8.222  1.00  0.85           C  
ATOM    114  C   THR A   7      17.303  10.758  -8.641  1.00  0.85           C  
ATOM    115  O   THR A   7      18.212  10.644  -7.814  1.00  0.85           O  
ATOM    116  CB  THR A   7      16.023  12.787  -7.956  1.00  0.85           C  
ATOM    117  OG1 THR A   7      14.734  13.275  -7.556  1.00  0.85           O  
ATOM    118  CG2 THR A   7      16.481  13.519  -9.226  1.00  0.85           C  
ATOM    119  H   THR A   7      16.090  10.530  -6.222  1.00  0.85           H  
ATOM    120  HA  THR A   7      15.245  11.100  -9.041  1.00  0.85           H  
ATOM    121  HB  THR A   7      16.737  12.980  -7.158  1.00  0.85           H  
ATOM    122  HG1 THR A   7      14.067  12.955  -8.167  1.00  0.85           H  
ATOM    123 1HG2 THR A   7      16.534  14.587  -9.029  1.00  0.85           H  
ATOM    124 2HG2 THR A   7      17.465  13.161  -9.521  1.00  0.85           H  
ATOM    125 3HG2 THR A   7      15.784  13.337 -10.035  1.00  0.85           H  
ATOM    126  N   VAL A   8      17.435  10.426  -9.917  1.00  0.94           N  
ATOM    127  CA  VAL A   8      18.671   9.883 -10.441  1.00  0.94           C  
ATOM    128  C   VAL A   8      19.226  10.619 -11.648  1.00  0.94           C  
ATOM    129  O   VAL A   8      18.522  10.855 -12.635  1.00  0.94           O  
ATOM    130  CB  VAL A   8      18.452   8.432 -10.858  1.00  0.94           C  
ATOM    131  CG1 VAL A   8      19.742   7.885 -11.452  1.00  0.94           C  
ATOM    132  CG2 VAL A   8      17.974   7.598  -9.667  1.00  0.94           C  
ATOM    133  H   VAL A   8      16.641  10.546 -10.540  1.00  0.94           H  
ATOM    134  HA  VAL A   8      19.419   9.912  -9.649  1.00  0.94           H  
ATOM    135  HB  VAL A   8      17.697   8.405 -11.621  1.00  0.94           H  
ATOM    136 1HG1 VAL A   8      19.600   6.881 -11.760  1.00  0.94           H  
ATOM    137 2HG1 VAL A   8      20.037   8.473 -12.313  1.00  0.94           H  
ATOM    138 3HG1 VAL A   8      20.521   7.928 -10.704  1.00  0.94           H  
ATOM    139 1HG2 VAL A   8      17.804   6.569  -9.991  1.00  0.94           H  
ATOM    140 2HG2 VAL A   8      18.729   7.617  -8.881  1.00  0.94           H  
ATOM    141 3HG2 VAL A   8      17.042   8.001  -9.282  1.00  0.94           H  
ATOM    142  N   LEU A   9      20.507  10.959 -11.578  1.00  1.11           N  
ATOM    143  CA  LEU A   9      21.182  11.571 -12.709  1.00  1.11           C  
ATOM    144  C   LEU A   9      22.065  10.505 -13.363  1.00  1.11           C  
ATOM    145  O   LEU A   9      22.914   9.911 -12.692  1.00  1.11           O  
ATOM    146  CB  LEU A   9      22.023  12.770 -12.247  1.00  1.11           C  
ATOM    147  CG  LEU A   9      22.833  13.513 -13.332  1.00  1.11           C  
ATOM    148  CD1 LEU A   9      21.878  14.160 -14.313  1.00  1.11           C  
ATOM    149  CD2 LEU A   9      23.720  14.556 -12.672  1.00  1.11           C  
ATOM    150  H   LEU A   9      21.025  10.765 -10.733  1.00  1.11           H  
ATOM    151  HA  LEU A   9      20.446  11.910 -13.432  1.00  1.11           H  
ATOM    152 1HB  LEU A   9      21.357  13.496 -11.785  1.00  1.11           H  
ATOM    153 2HB  LEU A   9      22.728  12.425 -11.494  1.00  1.11           H  
ATOM    154  HG  LEU A   9      23.460  12.800 -13.887  1.00  1.11           H  
ATOM    155 1HD1 LEU A   9      22.438  14.678 -15.075  1.00  1.11           H  
ATOM    156 2HD1 LEU A   9      21.283  13.405 -14.762  1.00  1.11           H  
ATOM    157 3HD1 LEU A   9      21.237  14.867 -13.791  1.00  1.11           H  
ATOM    158 1HD2 LEU A   9      24.295  15.078 -13.441  1.00  1.11           H  
ATOM    159 2HD2 LEU A   9      23.104  15.271 -12.128  1.00  1.11           H  
ATOM    160 3HD2 LEU A   9      24.404  14.064 -11.981  1.00  1.11           H  
ATOM    161  N   LEU A  10      21.829  10.227 -14.643  1.00  1.36           N  
ATOM    162  CA  LEU A  10      22.624   9.230 -15.356  1.00  1.36           C  
ATOM    163  C   LEU A  10      23.543   9.884 -16.364  1.00  1.36           C  
ATOM    164  O   LEU A  10      23.081  10.647 -17.210  1.00  1.36           O  
ATOM    165  CB  LEU A  10      21.751   8.223 -16.132  1.00  1.36           C  
ATOM    166  CG  LEU A  10      20.811   7.308 -15.361  1.00  1.36           C  
ATOM    167  CD1 LEU A  10      20.026   6.446 -16.387  1.00  1.36           C  
ATOM    168  CD2 LEU A  10      21.638   6.445 -14.426  1.00  1.36           C  
ATOM    169  H   LEU A  10      21.103  10.750 -15.128  1.00  1.36           H  
ATOM    170  HA  LEU A  10      23.234   8.687 -14.636  1.00  1.36           H  
ATOM    171 1HB  LEU A  10      21.135   8.788 -16.834  1.00  1.36           H  
ATOM    172 2HB  LEU A  10      22.417   7.583 -16.716  1.00  1.36           H  
ATOM    173  HG  LEU A  10      20.093   7.896 -14.786  1.00  1.36           H  
ATOM    174 1HD1 LEU A  10      19.346   5.774 -15.887  1.00  1.36           H  
ATOM    175 2HD1 LEU A  10      19.462   7.098 -17.038  1.00  1.36           H  
ATOM    176 3HD1 LEU A  10      20.728   5.858 -16.987  1.00  1.36           H  
ATOM    177 1HD2 LEU A  10      21.009   5.765 -13.866  1.00  1.36           H  
ATOM    178 2HD2 LEU A  10      22.351   5.872 -15.017  1.00  1.36           H  
ATOM    179 3HD2 LEU A  10      22.180   7.086 -13.727  1.00  1.36           H  
ATOM    180  N   ASP A  11      24.833   9.554 -16.281  1.00  1.72           N  
ATOM    181  CA  ASP A  11      25.849  10.060 -17.206  1.00  1.72           C  
ATOM    182  C   ASP A  11      26.320   8.967 -18.159  1.00  1.72           C  
ATOM    183  O   ASP A  11      26.934   7.973 -17.752  1.00  1.72           O  
ATOM    184  CB  ASP A  11      27.043  10.656 -16.458  1.00  1.72           C  
ATOM    185  CG  ASP A  11      26.719  11.974 -15.734  1.00  1.72           C  
ATOM    186  OD1 ASP A  11      25.694  12.562 -16.019  1.00  1.72           O  
ATOM    187  OD2 ASP A  11      27.494  12.370 -14.900  1.00  1.72           O  
ATOM    188  H   ASP A  11      25.121   8.925 -15.543  1.00  1.72           H  
ATOM    189  HA  ASP A  11      25.406  10.854 -17.806  1.00  1.72           H  
ATOM    190 1HB  ASP A  11      27.416   9.935 -15.732  1.00  1.72           H  
ATOM    191 2HB  ASP A  11      27.848  10.845 -17.174  1.00  1.72           H  
ATOM    192  N   LEU A  12      26.049   9.139 -19.439  1.00  2.19           N  
ATOM    193  CA  LEU A  12      26.372   8.106 -20.403  1.00  2.19           C  
ATOM    194  C   LEU A  12      27.786   8.279 -20.924  1.00  2.19           C  
ATOM    195  O   LEU A  12      28.007   8.672 -22.070  1.00  2.19           O  
ATOM    196  CB  LEU A  12      25.386   8.131 -21.560  1.00  2.19           C  
ATOM    197  CG  LEU A  12      23.926   7.969 -21.190  1.00  2.19           C  
ATOM    198  CD1 LEU A  12      23.123   7.957 -22.484  1.00  2.19           C  
ATOM    199  CD2 LEU A  12      23.714   6.702 -20.352  1.00  2.19           C  
ATOM    200  H   LEU A  12      25.594   9.995 -19.743  1.00  2.19           H  
ATOM    201  HA  LEU A  12      26.302   7.138 -19.912  1.00  2.19           H  
ATOM    202 1HB  LEU A  12      25.488   9.087 -22.073  1.00  2.19           H  
ATOM    203 2HB  LEU A  12      25.645   7.335 -22.261  1.00  2.19           H  
ATOM    204  HG  LEU A  12      23.612   8.834 -20.602  1.00  2.19           H  
ATOM    205 1HD1 LEU A  12      22.064   7.877 -22.252  1.00  2.19           H  
ATOM    206 2HD1 LEU A  12      23.303   8.865 -23.053  1.00  2.19           H  
ATOM    207 3HD1 LEU A  12      23.436   7.105 -23.078  1.00  2.19           H  
ATOM    208 1HD2 LEU A  12      22.661   6.605 -20.092  1.00  2.19           H  
ATOM    209 2HD2 LEU A  12      24.024   5.828 -20.931  1.00  2.19           H  
ATOM    210 3HD2 LEU A  12      24.307   6.764 -19.439  1.00  2.19           H  
ATOM    211  N   SER A  13      28.747   7.999 -20.055  1.00  2.69           N  
ATOM    212  CA  SER A  13      30.156   8.207 -20.378  1.00  2.69           C  
ATOM    213  C   SER A  13      30.752   7.199 -21.368  1.00  2.69           C  
ATOM    214  O   SER A  13      31.805   7.458 -21.947  1.00  2.69           O  
ATOM    215  CB  SER A  13      30.971   8.205 -19.103  1.00  2.69           C  
ATOM    216  OG  SER A  13      30.966   6.940 -18.494  1.00  2.69           O  
ATOM    217  H   SER A  13      28.451   7.688 -19.128  1.00  2.69           H  
ATOM    218  HA  SER A  13      30.244   9.198 -20.827  1.00  2.69           H  
ATOM    219 1HB  SER A  13      31.994   8.495 -19.332  1.00  2.69           H  
ATOM    220 2HB  SER A  13      30.565   8.947 -18.414  1.00  2.69           H  
ATOM    221  HG  SER A  13      31.257   6.307 -19.172  1.00  2.69           H  
ATOM    222  N   ASP A  14      30.093   6.055 -21.569  1.00  3.09           N  
ATOM    223  CA  ASP A  14      30.629   5.049 -22.491  1.00  3.09           C  
ATOM    224  C   ASP A  14      30.348   5.372 -23.961  1.00  3.09           C  
ATOM    225  O   ASP A  14      31.232   5.252 -24.813  1.00  3.09           O  
ATOM    226  CB  ASP A  14      30.051   3.676 -22.171  1.00  3.09           C  
ATOM    227  CG  ASP A  14      30.510   3.144 -20.833  1.00  3.09           C  
ATOM    228  OD1 ASP A  14      31.419   3.696 -20.254  1.00  3.09           O  
ATOM    229  OD2 ASP A  14      29.946   2.166 -20.394  1.00  3.09           O  
ATOM    230  H   ASP A  14      29.230   5.896 -21.074  1.00  3.09           H  
ATOM    231  HA  ASP A  14      31.709   5.006 -22.358  1.00  3.09           H  
ATOM    232 1HB  ASP A  14      28.960   3.728 -22.178  1.00  3.09           H  
ATOM    233 2HB  ASP A  14      30.343   2.971 -22.951  1.00  3.09           H  
ATOM    234  N   SER A  15      29.114   5.770 -24.252  1.00  3.23           N  
ATOM    235  CA  SER A  15      28.709   6.122 -25.607  1.00  3.23           C  
ATOM    236  C   SER A  15      27.414   6.941 -25.572  1.00  3.23           C  
ATOM    237  O   SER A  15      26.611   6.841 -24.648  1.00  3.23           O  
ATOM    238  CB  SER A  15      28.596   4.877 -26.469  1.00  3.23           C  
ATOM    239  OG  SER A  15      27.561   4.059 -26.037  1.00  3.23           O  
ATOM    240  H   SER A  15      28.441   5.850 -23.507  1.00  3.23           H  
ATOM    241  HA  SER A  15      29.484   6.754 -26.045  1.00  3.23           H  
ATOM    242 1HB  SER A  15      28.440   5.163 -27.500  1.00  3.23           H  
ATOM    243 2HB  SER A  15      29.527   4.322 -26.440  1.00  3.23           H  
ATOM    244  HG  SER A  15      27.393   3.442 -26.755  1.00  3.23           H  
ATOM    245  N   VAL A  16      27.162   7.683 -26.626  1.00  3.05           N  
ATOM    246  CA  VAL A  16      26.055   8.626 -26.711  1.00  3.05           C  
ATOM    247  C   VAL A  16      24.531   8.283 -26.849  1.00  3.05           C  
ATOM    248  O   VAL A  16      23.762   9.054 -26.274  1.00  3.05           O  
ATOM    249  CB  VAL A  16      26.416   9.663 -27.773  1.00  3.05           C  
ATOM    250  CG1 VAL A  16      25.261  10.544 -28.019  1.00  3.05           C  
ATOM    251  CG2 VAL A  16      27.613  10.459 -27.303  1.00  3.05           C  
ATOM    252  H   VAL A  16      27.787   7.621 -27.438  1.00  3.05           H  
ATOM    253  HA  VAL A  16      26.118   9.183 -25.775  1.00  3.05           H  
ATOM    254  HB  VAL A  16      26.672   9.181 -28.677  1.00  3.05           H  
ATOM    255 1HG1 VAL A  16      25.529  11.259 -28.776  1.00  3.05           H  
ATOM    256 2HG1 VAL A  16      24.425   9.949 -28.361  1.00  3.05           H  
ATOM    257 3HG1 VAL A  16      24.995  11.055 -27.092  1.00  3.05           H  
ATOM    258 1HG2 VAL A  16      27.876  11.180 -28.068  1.00  3.05           H  
ATOM    259 2HG2 VAL A  16      27.375  10.974 -26.373  1.00  3.05           H  
ATOM    260 3HG2 VAL A  16      28.454   9.784 -27.141  1.00  3.05           H  
ATOM    261  N   GLU A  17      23.978   7.279 -27.607  1.00  2.63           N  
ATOM    262  CA  GLU A  17      24.392   6.023 -28.290  1.00  2.63           C  
ATOM    263  C   GLU A  17      24.161   4.841 -27.333  1.00  2.63           C  
ATOM    264  O   GLU A  17      23.501   3.882 -27.726  1.00  2.63           O  
ATOM    265  CB  GLU A  17      25.802   5.971 -28.869  1.00  2.63           C  
ATOM    266  CG  GLU A  17      26.086   6.874 -30.045  1.00  2.63           C  
ATOM    267  CD  GLU A  17      27.584   7.042 -30.284  1.00  2.63           C  
ATOM    268  OE1 GLU A  17      28.314   7.172 -29.297  1.00  2.63           O  
ATOM    269  OE2 GLU A  17      27.997   7.043 -31.420  1.00  2.63           O  
ATOM    270  H   GLU A  17      22.977   7.392 -27.662  1.00  2.63           H  
ATOM    271  HA  GLU A  17      23.728   5.872 -29.141  1.00  2.63           H  
ATOM    272 1HB  GLU A  17      26.513   6.000 -28.166  1.00  2.63           H  
ATOM    273 2HB  GLU A  17      25.911   4.977 -29.296  1.00  2.63           H  
ATOM    274 1HG  GLU A  17      25.665   6.394 -30.927  1.00  2.63           H  
ATOM    275 2HG  GLU A  17      25.583   7.820 -29.936  1.00  2.63           H  
ATOM    276  N   GLU A  18      24.613   4.908 -26.071  1.00  2.13           N  
ATOM    277  CA  GLU A  18      24.237   3.849 -25.125  1.00  2.13           C  
ATOM    278  C   GLU A  18      22.745   3.932 -24.800  1.00  2.13           C  
ATOM    279  O   GLU A  18      22.073   2.919 -24.596  1.00  2.13           O  
ATOM    280  CB  GLU A  18      25.026   3.922 -23.812  1.00  2.13           C  
ATOM    281  CG  GLU A  18      24.689   2.792 -22.816  1.00  2.13           C  
ATOM    282  CD  GLU A  18      25.034   1.400 -23.328  1.00  2.13           C  
ATOM    283  OE1 GLU A  18      25.910   1.279 -24.148  1.00  2.13           O  
ATOM    284  OE2 GLU A  18      24.392   0.463 -22.909  1.00  2.13           O  
ATOM    285  H   GLU A  18      25.195   5.676 -25.736  1.00  2.13           H  
ATOM    286  HA  GLU A  18      24.432   2.883 -25.591  1.00  2.13           H  
ATOM    287 1HB  GLU A  18      26.092   3.894 -24.011  1.00  2.13           H  
ATOM    288 2HB  GLU A  18      24.816   4.874 -23.320  1.00  2.13           H  
ATOM    289 1HG  GLU A  18      25.244   2.972 -21.897  1.00  2.13           H  
ATOM    290 2HG  GLU A  18      23.623   2.841 -22.580  1.00  2.13           H  
ATOM    291  N   GLY A  19      22.246   5.159 -24.711  1.00  1.69           N  
ATOM    292  CA  GLY A  19      20.875   5.413 -24.315  1.00  1.69           C  
ATOM    293  C   GLY A  19      20.833   5.348 -22.807  1.00  1.69           C  
ATOM    294  O   GLY A  19      21.856   5.116 -22.175  1.00  1.69           O  
ATOM    295  H   GLY A  19      22.856   5.937 -24.912  1.00  1.69           H  
ATOM    296 1HA  GLY A  19      20.558   6.396 -24.663  1.00  1.69           H  
ATOM    297 2HA  GLY A  19      20.212   4.665 -24.749  1.00  1.69           H  
ATOM    298  N   LEU A  20      19.663   5.507 -22.211  1.00  1.35           N  
ATOM    299  CA  LEU A  20      19.587   5.486 -20.754  1.00  1.35           C  
ATOM    300  C   LEU A  20      20.019   4.127 -20.218  1.00  1.35           C  
ATOM    301  O   LEU A  20      20.616   4.019 -19.141  1.00  1.35           O  
ATOM    302  CB  LEU A  20      18.160   5.748 -20.299  1.00  1.35           C  
ATOM    303  CG  LEU A  20      17.608   7.158 -20.601  1.00  1.35           C  
ATOM    304  CD1 LEU A  20      16.110   7.247 -20.231  1.00  1.35           C  
ATOM    305  CD2 LEU A  20      18.384   8.158 -19.838  1.00  1.35           C  
ATOM    306  H   LEU A  20      18.836   5.677 -22.762  1.00  1.35           H  
ATOM    307  HA  LEU A  20      20.250   6.252 -20.353  1.00  1.35           H  
ATOM    308 1HB  LEU A  20      17.498   5.017 -20.758  1.00  1.35           H  
ATOM    309 2HB  LEU A  20      18.125   5.613 -19.225  1.00  1.35           H  
ATOM    310  HG  LEU A  20      17.708   7.363 -21.666  1.00  1.35           H  
ATOM    311 1HD1 LEU A  20      15.736   8.249 -20.457  1.00  1.35           H  
ATOM    312 2HD1 LEU A  20      15.548   6.527 -20.787  1.00  1.35           H  
ATOM    313 3HD1 LEU A  20      15.985   7.050 -19.186  1.00  1.35           H  
ATOM    314 1HD2 LEU A  20      17.986   9.134 -20.077  1.00  1.35           H  
ATOM    315 2HD2 LEU A  20      18.281   7.973 -18.780  1.00  1.35           H  
ATOM    316 3HD2 LEU A  20      19.439   8.107 -20.119  1.00  1.35           H  
ATOM    317  N   GLY A  21      19.706   3.089 -20.988  1.00  1.11           N  
ATOM    318  CA  GLY A  21      20.021   1.745 -20.578  1.00  1.11           C  
ATOM    319  C   GLY A  21      18.817   0.920 -20.133  1.00  1.11           C  
ATOM    320  O   GLY A  21      18.975  -0.157 -19.555  1.00  1.11           O  
ATOM    321  H   GLY A  21      19.254   3.250 -21.875  1.00  1.11           H  
ATOM    322 1HA  GLY A  21      20.528   1.234 -21.398  1.00  1.11           H  
ATOM    323 2HA  GLY A  21      20.726   1.817 -19.765  1.00  1.11           H  
ATOM    324  N   PHE A  22      17.609   1.407 -20.370  1.00  0.97           N  
ATOM    325  CA  PHE A  22      16.472   0.602 -19.957  1.00  0.97           C  
ATOM    326  C   PHE A  22      15.238   0.725 -20.832  1.00  0.97           C  
ATOM    327  O   PHE A  22      15.043   1.697 -21.575  1.00  0.97           O  
ATOM    328  CB  PHE A  22      16.097   0.912 -18.505  1.00  0.97           C  
ATOM    329  CG  PHE A  22      15.648   2.302 -18.208  1.00  0.97           C  
ATOM    330  CD1 PHE A  22      14.307   2.651 -18.305  1.00  0.97           C  
ATOM    331  CD2 PHE A  22      16.554   3.256 -17.774  1.00  0.97           C  
ATOM    332  CE1 PHE A  22      13.892   3.926 -18.002  1.00  0.97           C  
ATOM    333  CE2 PHE A  22      16.135   4.523 -17.459  1.00  0.97           C  
ATOM    334  CZ  PHE A  22      14.793   4.858 -17.581  1.00  0.97           C  
ATOM    335  H   PHE A  22      17.484   2.296 -20.824  1.00  0.97           H  
ATOM    336  HA  PHE A  22      16.774  -0.446 -19.996  1.00  0.97           H  
ATOM    337 1HB  PHE A  22      15.305   0.237 -18.192  1.00  0.97           H  
ATOM    338 2HB  PHE A  22      16.957   0.705 -17.879  1.00  0.97           H  
ATOM    339  HD1 PHE A  22      13.584   1.900 -18.630  1.00  0.97           H  
ATOM    340  HD2 PHE A  22      17.605   2.989 -17.679  1.00  0.97           H  
ATOM    341  HE1 PHE A  22      12.850   4.197 -18.089  1.00  0.97           H  
ATOM    342  HE2 PHE A  22      16.860   5.257 -17.119  1.00  0.97           H  
ATOM    343  HZ  PHE A  22      14.447   5.856 -17.344  1.00  0.97           H  
ATOM    344  N   LYS A  23      14.392  -0.288 -20.717  1.00  0.90           N  
ATOM    345  CA  LYS A  23      13.116  -0.317 -21.393  1.00  0.90           C  
ATOM    346  C   LYS A  23      12.055   0.129 -20.407  1.00  0.90           C  
ATOM    347  O   LYS A  23      12.059  -0.309 -19.246  1.00  0.90           O  
ATOM    348  CB  LYS A  23      12.809  -1.716 -21.920  1.00  0.90           C  
ATOM    349  CG  LYS A  23      13.512  -2.119 -23.239  1.00  0.90           C  
ATOM    350  CD  LYS A  23      15.009  -2.493 -23.045  1.00  0.90           C  
ATOM    351  CE  LYS A  23      15.579  -3.141 -24.335  1.00  0.90           C  
ATOM    352  NZ  LYS A  23      17.045  -3.504 -24.235  1.00  0.90           N  
ATOM    353  H   LYS A  23      14.644  -1.058 -20.099  1.00  0.90           H  
ATOM    354  HA  LYS A  23      13.130   0.387 -22.225  1.00  0.90           H  
ATOM    355 1HB  LYS A  23      13.091  -2.449 -21.162  1.00  0.90           H  
ATOM    356 2HB  LYS A  23      11.733  -1.811 -22.074  1.00  0.90           H  
ATOM    357 1HG  LYS A  23      12.993  -2.974 -23.674  1.00  0.90           H  
ATOM    358 2HG  LYS A  23      13.449  -1.289 -23.941  1.00  0.90           H  
ATOM    359 1HD  LYS A  23      15.593  -1.600 -22.822  1.00  0.90           H  
ATOM    360 2HD  LYS A  23      15.121  -3.193 -22.213  1.00  0.90           H  
ATOM    361 1HE  LYS A  23      15.014  -4.049 -24.531  1.00  0.90           H  
ATOM    362 2HE  LYS A  23      15.444  -2.455 -25.169  1.00  0.90           H  
ATOM    363 1HZ  LYS A  23      17.349  -3.934 -25.082  1.00  0.90           H  
ATOM    364 2HZ  LYS A  23      17.667  -2.708 -24.056  1.00  0.90           H  
ATOM    365 3HZ  LYS A  23      17.229  -4.147 -23.463  1.00  0.90           H  
ATOM    366  N   VAL A  24      11.155   0.979 -20.885  1.00  0.88           N  
ATOM    367  CA  VAL A  24      10.072   1.550 -20.094  1.00  0.88           C  
ATOM    368  C   VAL A  24       8.722   1.447 -20.807  1.00  0.88           C  
ATOM    369  O   VAL A  24       8.644   1.628 -22.024  1.00  0.88           O  
ATOM    370  CB  VAL A  24      10.455   3.015 -19.743  1.00  0.88           C  
ATOM    371  CG1 VAL A  24      10.739   3.826 -20.987  1.00  0.88           C  
ATOM    372  CG2 VAL A  24       9.375   3.661 -19.008  1.00  0.88           C  
ATOM    373  H   VAL A  24      11.235   1.264 -21.851  1.00  0.88           H  
ATOM    374  HA  VAL A  24      10.003   0.990 -19.163  1.00  0.88           H  
ATOM    375  HB  VAL A  24      11.341   2.994 -19.139  1.00  0.88           H  
ATOM    376 1HG1 VAL A  24      11.018   4.840 -20.701  1.00  0.88           H  
ATOM    377 2HG1 VAL A  24      11.559   3.370 -21.542  1.00  0.88           H  
ATOM    378 3HG1 VAL A  24       9.860   3.857 -21.607  1.00  0.88           H  
ATOM    379 1HG2 VAL A  24       9.664   4.664 -18.760  1.00  0.88           H  
ATOM    380 2HG2 VAL A  24       8.506   3.682 -19.644  1.00  0.88           H  
ATOM    381 3HG2 VAL A  24       9.161   3.118 -18.101  1.00  0.88           H  
ATOM    382  N   GLU A  25       7.671   1.134 -20.035  1.00  0.91           N  
ATOM    383  CA  GLU A  25       6.313   0.998 -20.578  1.00  0.91           C  
ATOM    384  C   GLU A  25       5.245   1.705 -19.758  1.00  0.91           C  
ATOM    385  O   GLU A  25       5.360   1.835 -18.541  1.00  0.91           O  
ATOM    386  CB  GLU A  25       5.911  -0.480 -20.720  1.00  0.91           C  
ATOM    387  CG  GLU A  25       6.683  -1.263 -21.785  1.00  0.91           C  
ATOM    388  CD  GLU A  25       6.161  -2.685 -21.998  1.00  0.91           C  
ATOM    389  OE1 GLU A  25       5.230  -3.070 -21.345  1.00  0.91           O  
ATOM    390  OE2 GLU A  25       6.720  -3.389 -22.820  1.00  0.91           O  
ATOM    391  H   GLU A  25       7.841   1.003 -19.036  1.00  0.91           H  
ATOM    392  HA  GLU A  25       6.307   1.439 -21.573  1.00  0.91           H  
ATOM    393 1HB  GLU A  25       6.060  -0.985 -19.765  1.00  0.91           H  
ATOM    394 2HB  GLU A  25       4.847  -0.544 -20.957  1.00  0.91           H  
ATOM    395 1HG  GLU A  25       6.629  -0.718 -22.728  1.00  0.91           H  
ATOM    396 2HG  GLU A  25       7.732  -1.313 -21.489  1.00  0.91           H  
ATOM    397  N   GLY A  26       4.186   2.155 -20.431  1.00  0.98           N  
ATOM    398  CA  GLY A  26       3.070   2.792 -19.734  1.00  0.98           C  
ATOM    399  C   GLY A  26       2.107   1.779 -19.130  1.00  0.98           C  
ATOM    400  O   GLY A  26       1.839   0.737 -19.731  1.00  0.98           O  
ATOM    401  H   GLY A  26       4.147   2.037 -21.433  1.00  0.98           H  
ATOM    402 1HA  GLY A  26       3.435   3.445 -18.954  1.00  0.98           H  
ATOM    403 2HA  GLY A  26       2.534   3.425 -20.435  1.00  0.98           H  
ATOM    404  N   TYR A  27       1.538   2.133 -17.978  1.00  1.10           N  
ATOM    405  CA  TYR A  27       0.538   1.320 -17.282  1.00  1.10           C  
ATOM    406  C   TYR A  27      -0.742   2.106 -17.050  1.00  1.10           C  
ATOM    407  O   TYR A  27      -0.702   3.332 -16.941  1.00  1.10           O  
ATOM    408  CB  TYR A  27       1.132   0.775 -15.985  1.00  1.10           C  
ATOM    409  CG  TYR A  27       2.234  -0.230 -16.265  1.00  1.10           C  
ATOM    410  CD1 TYR A  27       3.518   0.189 -16.564  1.00  1.10           C  
ATOM    411  CD2 TYR A  27       1.943  -1.582 -16.233  1.00  1.10           C  
ATOM    412  CE1 TYR A  27       4.492  -0.744 -16.855  1.00  1.10           C  
ATOM    413  CE2 TYR A  27       2.924  -2.510 -16.505  1.00  1.10           C  
ATOM    414  CZ  TYR A  27       4.194  -2.092 -16.821  1.00  1.10           C  
ATOM    415  OH  TYR A  27       5.173  -3.020 -17.104  1.00  1.10           O  
ATOM    416  H   TYR A  27       1.846   3.004 -17.539  1.00  1.10           H  
ATOM    417  HA  TYR A  27       0.286   0.471 -17.917  1.00  1.10           H  
ATOM    418 1HB  TYR A  27       1.550   1.596 -15.395  1.00  1.10           H  
ATOM    419 2HB  TYR A  27       0.357   0.291 -15.392  1.00  1.10           H  
ATOM    420  HD1 TYR A  27       3.756   1.255 -16.593  1.00  1.10           H  
ATOM    421  HD2 TYR A  27       0.932  -1.913 -15.995  1.00  1.10           H  
ATOM    422  HE1 TYR A  27       5.497  -0.416 -17.116  1.00  1.10           H  
ATOM    423  HE2 TYR A  27       2.690  -3.574 -16.479  1.00  1.10           H  
ATOM    424  HH  TYR A  27       5.966  -2.565 -17.401  1.00  1.10           H  
ATOM    425  N   ARG A  28      -1.872   1.395 -16.984  1.00  1.26           N  
ATOM    426  CA  ARG A  28      -3.195   2.013 -16.844  1.00  1.26           C  
ATOM    427  C   ARG A  28      -3.999   1.492 -15.671  1.00  1.26           C  
ATOM    428  O   ARG A  28      -3.894   0.323 -15.298  1.00  1.26           O  
ATOM    429  CB  ARG A  28      -3.995   1.826 -18.134  1.00  1.26           C  
ATOM    430  CG  ARG A  28      -5.418   2.412 -18.144  1.00  1.26           C  
ATOM    431  CD  ARG A  28      -6.001   2.400 -19.515  1.00  1.26           C  
ATOM    432  NE  ARG A  28      -5.267   3.319 -20.377  1.00  1.26           N  
ATOM    433  CZ  ARG A  28      -5.361   3.426 -21.711  1.00  1.26           C  
ATOM    434  NH1 ARG A  28      -6.191   2.658 -22.396  1.00  1.26           N  
ATOM    435  NH2 ARG A  28      -4.595   4.318 -22.330  1.00  1.26           N  
ATOM    436  H   ARG A  28      -1.816   0.389 -17.062  1.00  1.26           H  
ATOM    437  HA  ARG A  28      -3.052   3.069 -16.694  1.00  1.26           H  
ATOM    438 1HB  ARG A  28      -3.456   2.306 -18.954  1.00  1.26           H  
ATOM    439 2HB  ARG A  28      -4.075   0.767 -18.365  1.00  1.26           H  
ATOM    440 1HG  ARG A  28      -6.073   1.831 -17.497  1.00  1.26           H  
ATOM    441 2HG  ARG A  28      -5.391   3.448 -17.802  1.00  1.26           H  
ATOM    442 1HD  ARG A  28      -5.943   1.402 -19.940  1.00  1.26           H  
ATOM    443 2HD  ARG A  28      -7.041   2.728 -19.466  1.00  1.26           H  
ATOM    444  HE  ARG A  28      -4.611   3.958 -19.911  1.00  1.26           H  
ATOM    445 1HH1 ARG A  28      -6.765   1.982 -21.914  1.00  1.26           H  
ATOM    446 2HH1 ARG A  28      -6.250   2.747 -23.400  1.00  1.26           H  
ATOM    447 1HH2 ARG A  28      -3.935   4.904 -21.766  1.00  1.26           H  
ATOM    448 2HH2 ARG A  28      -4.641   4.420 -23.329  1.00  1.26           H  
ATOM    449  N   ASP A  29      -4.790   2.378 -15.067  1.00  1.43           N  
ATOM    450  CA  ASP A  29      -5.666   2.009 -13.965  1.00  1.43           C  
ATOM    451  C   ASP A  29      -6.796   1.140 -14.506  1.00  1.43           C  
ATOM    452  O   ASP A  29      -7.607   1.591 -15.311  1.00  1.43           O  
ATOM    453  CB  ASP A  29      -6.229   3.261 -13.293  1.00  1.43           C  
ATOM    454  CG  ASP A  29      -7.028   2.981 -12.011  1.00  1.43           C  
ATOM    455  OD1 ASP A  29      -7.745   1.992 -11.941  1.00  1.43           O  
ATOM    456  OD2 ASP A  29      -6.921   3.776 -11.102  1.00  1.43           O  
ATOM    457  H   ASP A  29      -4.825   3.346 -15.405  1.00  1.43           H  
ATOM    458  HA  ASP A  29      -5.097   1.433 -13.236  1.00  1.43           H  
ATOM    459 1HB  ASP A  29      -5.423   3.952 -13.072  1.00  1.43           H  
ATOM    460 2HB  ASP A  29      -6.877   3.772 -14.007  1.00  1.43           H  
ATOM    461  N   SER A  30      -6.886  -0.101 -14.052  1.00  1.58           N  
ATOM    462  CA  SER A  30      -7.876  -1.033 -14.592  1.00  1.58           C  
ATOM    463  C   SER A  30      -9.345  -0.603 -14.430  1.00  1.58           C  
ATOM    464  O   SER A  30     -10.218  -1.171 -15.091  1.00  1.58           O  
ATOM    465  CB  SER A  30      -7.693  -2.402 -13.963  1.00  1.58           C  
ATOM    466  OG  SER A  30      -7.987  -2.372 -12.594  1.00  1.58           O  
ATOM    467  H   SER A  30      -6.224  -0.415 -13.357  1.00  1.58           H  
ATOM    468  HA  SER A  30      -7.680  -1.126 -15.661  1.00  1.58           H  
ATOM    469 1HB  SER A  30      -8.348  -3.116 -14.461  1.00  1.58           H  
ATOM    470 2HB  SER A  30      -6.668  -2.737 -14.111  1.00  1.58           H  
ATOM    471  HG  SER A  30      -8.867  -1.979 -12.522  1.00  1.58           H  
ATOM    472  N   GLU A  31      -9.636   0.349 -13.535  1.00  1.64           N  
ATOM    473  CA  GLU A  31     -11.020   0.793 -13.347  1.00  1.64           C  
ATOM    474  C   GLU A  31     -11.374   2.116 -14.055  1.00  1.64           C  
ATOM    475  O   GLU A  31     -12.482   2.629 -13.873  1.00  1.64           O  
ATOM    476  CB  GLU A  31     -11.355   0.899 -11.857  1.00  1.64           C  
ATOM    477  CG  GLU A  31     -11.308  -0.445 -11.111  1.00  1.64           C  
ATOM    478  CD  GLU A  31     -11.693  -0.349  -9.643  1.00  1.64           C  
ATOM    479  OE1 GLU A  31     -11.981   0.730  -9.182  1.00  1.64           O  
ATOM    480  OE2 GLU A  31     -11.696  -1.366  -8.990  1.00  1.64           O  
ATOM    481  H   GLU A  31      -8.881   0.811 -13.004  1.00  1.64           H  
ATOM    482  HA  GLU A  31     -11.670   0.027 -13.765  1.00  1.64           H  
ATOM    483 1HB  GLU A  31     -10.643   1.574 -11.377  1.00  1.64           H  
ATOM    484 2HB  GLU A  31     -12.350   1.325 -11.734  1.00  1.64           H  
ATOM    485 1HG  GLU A  31     -11.981  -1.144 -11.607  1.00  1.64           H  
ATOM    486 2HG  GLU A  31     -10.298  -0.844 -11.187  1.00  1.64           H  
ATOM    487  N   SER A  32     -10.458   2.682 -14.851  1.00  1.60           N  
ATOM    488  CA  SER A  32     -10.751   3.968 -15.497  1.00  1.60           C  
ATOM    489  C   SER A  32      -9.936   4.189 -16.764  1.00  1.60           C  
ATOM    490  O   SER A  32      -9.141   3.355 -17.178  1.00  1.60           O  
ATOM    491  CB  SER A  32     -10.461   5.134 -14.574  1.00  1.60           C  
ATOM    492  OG  SER A  32      -9.081   5.312 -14.431  1.00  1.60           O  
ATOM    493  H   SER A  32      -9.548   2.236 -14.991  1.00  1.60           H  
ATOM    494  HA  SER A  32     -11.807   3.983 -15.768  1.00  1.60           H  
ATOM    495 1HB  SER A  32     -10.910   6.041 -14.975  1.00  1.60           H  
ATOM    496 2HB  SER A  32     -10.908   4.950 -13.598  1.00  1.60           H  
ATOM    497  HG  SER A  32      -8.785   4.604 -13.837  1.00  1.60           H  
ATOM    498  N   ASP A  33     -10.146   5.331 -17.402  1.00  1.46           N  
ATOM    499  CA  ASP A  33      -9.362   5.670 -18.581  1.00  1.46           C  
ATOM    500  C   ASP A  33      -8.082   6.449 -18.235  1.00  1.46           C  
ATOM    501  O   ASP A  33      -7.433   6.992 -19.130  1.00  1.46           O  
ATOM    502  CB  ASP A  33     -10.207   6.460 -19.600  1.00  1.46           C  
ATOM    503  CG  ASP A  33     -10.709   7.876 -19.127  1.00  1.46           C  
ATOM    504  OD1 ASP A  33     -10.455   8.257 -18.000  1.00  1.46           O  
ATOM    505  OD2 ASP A  33     -11.341   8.548 -19.905  1.00  1.46           O  
ATOM    506  H   ASP A  33     -10.834   5.979 -17.053  1.00  1.46           H  
ATOM    507  HA  ASP A  33      -9.057   4.741 -19.063  1.00  1.46           H  
ATOM    508 1HB  ASP A  33      -9.620   6.598 -20.509  1.00  1.46           H  
ATOM    509 2HB  ASP A  33     -11.079   5.866 -19.875  1.00  1.46           H  
ATOM    510  N   LYS A  34      -7.728   6.543 -16.940  1.00  1.27           N  
ATOM    511  CA  LYS A  34      -6.534   7.301 -16.583  1.00  1.27           C  
ATOM    512  C   LYS A  34      -5.303   6.411 -16.474  1.00  1.27           C  
ATOM    513  O   LYS A  34      -5.376   5.292 -15.940  1.00  1.27           O  
ATOM    514  CB  LYS A  34      -6.753   8.042 -15.267  1.00  1.27           C  
ATOM    515  CG  LYS A  34      -7.985   8.969 -15.274  1.00  1.27           C  
ATOM    516  CD  LYS A  34      -7.895  10.021 -16.375  1.00  1.27           C  
ATOM    517  CE  LYS A  34      -9.037  11.047 -16.295  1.00  1.27           C  
ATOM    518  NZ  LYS A  34     -10.383  10.393 -16.362  1.00  1.27           N  
ATOM    519  H   LYS A  34      -8.271   6.090 -16.204  1.00  1.27           H  
ATOM    520  HA  LYS A  34      -6.344   8.035 -17.365  1.00  1.27           H  
ATOM    521 1HB  LYS A  34      -6.885   7.318 -14.462  1.00  1.27           H  
ATOM    522 2HB  LYS A  34      -5.870   8.640 -15.032  1.00  1.27           H  
ATOM    523 1HG  LYS A  34      -8.882   8.365 -15.451  1.00  1.27           H  
ATOM    524 2HG  LYS A  34      -8.083   9.462 -14.309  1.00  1.27           H  
ATOM    525 1HD  LYS A  34      -6.937  10.539 -16.315  1.00  1.27           H  
ATOM    526 2HD  LYS A  34      -7.959   9.519 -17.346  1.00  1.27           H  
ATOM    527 1HE  LYS A  34      -8.962  11.618 -15.372  1.00  1.27           H  
ATOM    528 2HE  LYS A  34      -8.942  11.726 -17.141  1.00  1.27           H  
ATOM    529 1HZ  LYS A  34     -11.110  11.083 -16.336  1.00  1.27           H  
ATOM    530 2HZ  LYS A  34     -10.470   9.836 -17.223  1.00  1.27           H  
ATOM    531 3HZ  LYS A  34     -10.488   9.766 -15.586  1.00  1.27           H  
ATOM    532  N   ASP A  35      -4.164   6.942 -16.924  1.00  1.08           N  
ATOM    533  CA  ASP A  35      -2.916   6.203 -16.834  1.00  1.08           C  
ATOM    534  C   ASP A  35      -2.187   6.436 -15.519  1.00  1.08           C  
ATOM    535  O   ASP A  35      -2.416   7.429 -14.825  1.00  1.08           O  
ATOM    536  CB  ASP A  35      -2.046   6.435 -18.073  1.00  1.08           C  
ATOM    537  CG  ASP A  35      -2.770   5.769 -19.279  1.00  1.08           C  
ATOM    538  OD1 ASP A  35      -3.694   5.077 -18.977  1.00  1.08           O  
ATOM    539  OD2 ASP A  35      -2.409   5.892 -20.441  1.00  1.08           O  
ATOM    540  H   ASP A  35      -4.175   7.864 -17.341  1.00  1.08           H  
ATOM    541  HA  ASP A  35      -3.168   5.157 -16.862  1.00  1.08           H  
ATOM    542 1HB  ASP A  35      -1.909   7.501 -18.246  1.00  1.08           H  
ATOM    543 2HB  ASP A  35      -1.062   5.978 -17.938  1.00  1.08           H  
ATOM    544  N   LEU A  36      -1.320   5.492 -15.183  1.00  0.92           N  
ATOM    545  CA  LEU A  36      -0.547   5.495 -13.946  1.00  0.92           C  
ATOM    546  C   LEU A  36       0.889   5.988 -14.105  1.00  0.92           C  
ATOM    547  O   LEU A  36       1.650   6.020 -13.137  1.00  0.92           O  
ATOM    548  CB  LEU A  36      -0.524   4.060 -13.429  1.00  0.92           C  
ATOM    549  CG  LEU A  36      -1.892   3.466 -13.152  1.00  0.92           C  
ATOM    550  CD1 LEU A  36      -1.748   2.009 -12.779  1.00  0.92           C  
ATOM    551  CD2 LEU A  36      -2.553   4.244 -12.043  1.00  0.92           C  
ATOM    552  H   LEU A  36      -1.188   4.708 -15.823  1.00  0.92           H  
ATOM    553  HA  LEU A  36      -1.057   6.136 -13.229  1.00  0.92           H  
ATOM    554 1HB  LEU A  36      -0.033   3.435 -14.178  1.00  0.92           H  
ATOM    555 2HB  LEU A  36       0.060   4.024 -12.511  1.00  0.92           H  
ATOM    556  HG  LEU A  36      -2.497   3.529 -14.045  1.00  0.92           H  
ATOM    557 1HD1 LEU A  36      -2.732   1.584 -12.590  1.00  0.92           H  
ATOM    558 2HD1 LEU A  36      -1.275   1.472 -13.603  1.00  0.92           H  
ATOM    559 3HD1 LEU A  36      -1.137   1.919 -11.885  1.00  0.92           H  
ATOM    560 1HD2 LEU A  36      -3.534   3.827 -11.836  1.00  0.92           H  
ATOM    561 2HD2 LEU A  36      -1.945   4.183 -11.144  1.00  0.92           H  
ATOM    562 3HD2 LEU A  36      -2.658   5.289 -12.344  1.00  0.92           H  
ATOM    563  N   GLY A  37       1.252   6.382 -15.318  1.00  0.80           N  
ATOM    564  CA  GLY A  37       2.626   6.764 -15.633  1.00  0.80           C  
ATOM    565  C   GLY A  37       3.338   5.524 -16.159  1.00  0.80           C  
ATOM    566  O   GLY A  37       2.675   4.531 -16.489  1.00  0.80           O  
ATOM    567  H   GLY A  37       0.560   6.380 -16.054  1.00  0.80           H  
ATOM    568 1HA  GLY A  37       2.636   7.560 -16.382  1.00  0.80           H  
ATOM    569 2HA  GLY A  37       3.131   7.136 -14.742  1.00  0.80           H  
ATOM    570  N   CYS A  38       4.660   5.595 -16.301  1.00  0.73           N  
ATOM    571  CA  CYS A  38       5.417   4.476 -16.865  1.00  0.73           C  
ATOM    572  C   CYS A  38       6.333   3.796 -15.877  1.00  0.73           C  
ATOM    573  O   CYS A  38       6.826   4.448 -14.971  1.00  0.73           O  
ATOM    574  CB  CYS A  38       6.285   4.924 -18.010  1.00  0.73           C  
ATOM    575  SG  CYS A  38       5.444   5.538 -19.425  1.00  0.73           S  
ATOM    576  H   CYS A  38       5.150   6.433 -16.004  1.00  0.73           H  
ATOM    577  HA  CYS A  38       4.713   3.734 -17.213  1.00  0.73           H  
ATOM    578 1HB  CYS A  38       7.004   5.665 -17.672  1.00  0.73           H  
ATOM    579 2HB  CYS A  38       6.821   4.064 -18.321  1.00  0.73           H  
ATOM    580  HG  CYS A  38       6.498   5.504 -20.244  1.00  0.73           H  
ATOM    581  N   ARG A  39       6.598   2.508 -16.074  1.00  0.68           N  
ATOM    582  CA  ARG A  39       7.500   1.782 -15.180  1.00  0.68           C  
ATOM    583  C   ARG A  39       8.696   1.204 -15.905  1.00  0.68           C  
ATOM    584  O   ARG A  39       8.645   0.923 -17.109  1.00  0.68           O  
ATOM    585  CB  ARG A  39       6.801   0.627 -14.459  1.00  0.68           C  
ATOM    586  CG  ARG A  39       5.697   1.013 -13.514  1.00  0.68           C  
ATOM    587  CD  ARG A  39       5.051  -0.152 -12.885  1.00  0.68           C  
ATOM    588  NE  ARG A  39       3.955   0.266 -12.034  1.00  0.68           N  
ATOM    589  CZ  ARG A  39       4.055   0.567 -10.716  1.00  0.68           C  
ATOM    590  NH1 ARG A  39       5.202   0.469 -10.064  1.00  0.68           N  
ATOM    591  NH2 ARG A  39       2.976   0.966 -10.065  1.00  0.68           N  
ATOM    592  H   ARG A  39       6.156   2.043 -16.866  1.00  0.68           H  
ATOM    593  HA  ARG A  39       7.866   2.480 -14.436  1.00  0.68           H  
ATOM    594 1HB  ARG A  39       6.450  -0.092 -15.148  1.00  0.68           H  
ATOM    595 2HB  ARG A  39       7.549   0.119 -13.842  1.00  0.68           H  
ATOM    596 1HG  ARG A  39       6.118   1.599 -12.712  1.00  0.68           H  
ATOM    597 2HG  ARG A  39       4.942   1.593 -14.042  1.00  0.68           H  
ATOM    598 1HD  ARG A  39       4.658  -0.821 -13.651  1.00  0.68           H  
ATOM    599 2HD  ARG A  39       5.782  -0.681 -12.271  1.00  0.68           H  
ATOM    600  HE  ARG A  39       3.046   0.361 -12.465  1.00  0.68           H  
ATOM    601 1HH1 ARG A  39       6.071   0.155 -10.524  1.00  0.68           H  
ATOM    602 2HH1 ARG A  39       5.236   0.701  -9.082  1.00  0.68           H  
ATOM    603 1HH2 ARG A  39       2.093   1.045 -10.548  1.00  0.68           H  
ATOM    604 2HH2 ARG A  39       3.036   1.191  -9.080  1.00  0.68           H  
ATOM    605  N   VAL A  40       9.771   0.977 -15.156  1.00  0.68           N  
ATOM    606  CA  VAL A  40      10.937   0.332 -15.741  1.00  0.68           C  
ATOM    607  C   VAL A  40      10.642  -1.155 -15.915  1.00  0.68           C  
ATOM    608  O   VAL A  40      10.303  -1.853 -14.958  1.00  0.68           O  
ATOM    609  CB  VAL A  40      12.175   0.494 -14.835  1.00  0.68           C  
ATOM    610  CG1 VAL A  40      13.359  -0.277 -15.439  1.00  0.68           C  
ATOM    611  CG2 VAL A  40      12.524   1.958 -14.673  1.00  0.68           C  
ATOM    612  H   VAL A  40       9.762   1.266 -14.174  1.00  0.68           H  
ATOM    613  HA  VAL A  40      11.143   0.777 -16.718  1.00  0.68           H  
ATOM    614  HB  VAL A  40      11.960   0.065 -13.853  1.00  0.68           H  
ATOM    615 1HG1 VAL A  40      14.221  -0.172 -14.790  1.00  0.68           H  
ATOM    616 2HG1 VAL A  40      13.107  -1.328 -15.537  1.00  0.68           H  
ATOM    617 3HG1 VAL A  40      13.592   0.129 -16.422  1.00  0.68           H  
ATOM    618 1HG2 VAL A  40      13.396   2.057 -14.025  1.00  0.68           H  
ATOM    619 2HG2 VAL A  40      12.746   2.372 -15.647  1.00  0.68           H  
ATOM    620 3HG2 VAL A  40      11.679   2.486 -14.227  1.00  0.68           H  
ATOM    621  N   LYS A  41      10.763  -1.637 -17.146  1.00  0.70           N  
ATOM    622  CA  LYS A  41      10.484  -3.033 -17.465  1.00  0.70           C  
ATOM    623  C   LYS A  41      11.728  -3.890 -17.383  1.00  0.70           C  
ATOM    624  O   LYS A  41      11.686  -5.029 -16.917  1.00  0.70           O  
ATOM    625  CB  LYS A  41       9.907  -3.160 -18.863  1.00  0.70           C  
ATOM    626  CG  LYS A  41       9.556  -4.573 -19.279  1.00  0.70           C  
ATOM    627  CD  LYS A  41       8.958  -4.550 -20.651  1.00  0.70           C  
ATOM    628  CE  LYS A  41       8.481  -5.908 -21.126  1.00  0.70           C  
ATOM    629  NZ  LYS A  41       7.974  -5.831 -22.529  1.00  0.70           N  
ATOM    630  H   LYS A  41      11.061  -1.010 -17.889  1.00  0.70           H  
ATOM    631  HA  LYS A  41       9.763  -3.418 -16.745  1.00  0.70           H  
ATOM    632 1HB  LYS A  41       9.004  -2.549 -18.944  1.00  0.70           H  
ATOM    633 2HB  LYS A  41      10.625  -2.768 -19.585  1.00  0.70           H  
ATOM    634 1HG  LYS A  41      10.458  -5.187 -19.285  1.00  0.70           H  
ATOM    635 2HG  LYS A  41       8.841  -5.001 -18.578  1.00  0.70           H  
ATOM    636 1HD  LYS A  41       8.112  -3.888 -20.619  1.00  0.70           H  
ATOM    637 2HD  LYS A  41       9.677  -4.149 -21.365  1.00  0.70           H  
ATOM    638 1HE  LYS A  41       9.290  -6.635 -21.074  1.00  0.70           H  
ATOM    639 2HE  LYS A  41       7.667  -6.233 -20.480  1.00  0.70           H  
ATOM    640 1HZ  LYS A  41       7.632  -6.725 -22.829  1.00  0.70           H  
ATOM    641 2HZ  LYS A  41       7.219  -5.130 -22.579  1.00  0.70           H  
ATOM    642 3HZ  LYS A  41       8.715  -5.532 -23.135  1.00  0.70           H  
ATOM    643  N   SER A  42      12.827  -3.358 -17.904  1.00  0.77           N  
ATOM    644  CA  SER A  42      14.065  -4.123 -17.944  1.00  0.77           C  
ATOM    645  C   SER A  42      15.284  -3.224 -18.060  1.00  0.77           C  
ATOM    646  O   SER A  42      15.261  -2.216 -18.767  1.00  0.77           O  
ATOM    647  CB  SER A  42      14.031  -5.103 -19.100  1.00  0.77           C  
ATOM    648  OG  SER A  42      15.207  -5.853 -19.155  1.00  0.77           O  
ATOM    649  H   SER A  42      12.777  -2.411 -18.278  1.00  0.77           H  
ATOM    650  HA  SER A  42      14.150  -4.693 -17.021  1.00  0.77           H  
ATOM    651 1HB  SER A  42      13.177  -5.771 -18.990  1.00  0.77           H  
ATOM    652 2HB  SER A  42      13.901  -4.558 -20.033  1.00  0.77           H  
ATOM    653  HG  SER A  42      15.924  -5.215 -19.243  1.00  0.77           H  
ATOM    654  N   ILE A  43      16.365  -3.604 -17.383  1.00  0.87           N  
ATOM    655  CA  ILE A  43      17.611  -2.842 -17.463  1.00  0.87           C  
ATOM    656  C   ILE A  43      18.693  -3.691 -18.135  1.00  0.87           C  
ATOM    657  O   ILE A  43      18.952  -4.822 -17.718  1.00  0.87           O  
ATOM    658  CB  ILE A  43      18.056  -2.382 -16.064  1.00  0.87           C  
ATOM    659  CG1 ILE A  43      16.932  -1.514 -15.431  1.00  0.87           C  
ATOM    660  CG2 ILE A  43      19.323  -1.553 -16.216  1.00  0.87           C  
ATOM    661  CD1 ILE A  43      17.127  -1.200 -13.988  1.00  0.87           C  
ATOM    662  H   ILE A  43      16.325  -4.438 -16.811  1.00  0.87           H  
ATOM    663  HA  ILE A  43      17.455  -1.957 -18.077  1.00  0.87           H  
ATOM    664  HB  ILE A  43      18.242  -3.240 -15.420  1.00  0.87           H  
ATOM    665 1HG1 ILE A  43      16.868  -0.579 -15.969  1.00  0.87           H  
ATOM    666 2HG1 ILE A  43      15.987  -2.035 -15.526  1.00  0.87           H  
ATOM    667 1HG2 ILE A  43      19.661  -1.203 -15.243  1.00  0.87           H  
ATOM    668 2HG2 ILE A  43      20.085  -2.172 -16.669  1.00  0.87           H  
ATOM    669 3HG2 ILE A  43      19.123  -0.697 -16.862  1.00  0.87           H  
ATOM    670 1HD1 ILE A  43      16.296  -0.596 -13.633  1.00  0.87           H  
ATOM    671 2HD1 ILE A  43      17.168  -2.123 -13.410  1.00  0.87           H  
ATOM    672 3HD1 ILE A  43      18.058  -0.649 -13.852  1.00  0.87           H  
ATOM    673  N   ASP A  44      19.261  -3.178 -19.219  1.00  1.01           N  
ATOM    674  CA  ASP A  44      20.253  -3.923 -19.990  1.00  1.01           C  
ATOM    675  C   ASP A  44      21.541  -4.156 -19.188  1.00  1.01           C  
ATOM    676  O   ASP A  44      21.973  -3.286 -18.439  1.00  1.01           O  
ATOM    677  CB  ASP A  44      20.538  -3.193 -21.305  1.00  1.01           C  
ATOM    678  CG  ASP A  44      19.399  -3.336 -22.338  1.00  1.01           C  
ATOM    679  OD1 ASP A  44      18.535  -4.190 -22.193  1.00  1.01           O  
ATOM    680  OD2 ASP A  44      19.339  -2.559 -23.269  1.00  1.01           O  
ATOM    681  H   ASP A  44      19.026  -2.217 -19.481  1.00  1.01           H  
ATOM    682  HA  ASP A  44      19.802  -4.880 -20.235  1.00  1.01           H  
ATOM    683 1HB  ASP A  44      20.664  -2.129 -21.097  1.00  1.01           H  
ATOM    684 2HB  ASP A  44      21.475  -3.553 -21.735  1.00  1.01           H  
ATOM    685  N   PRO A  45      22.192  -5.309 -19.288  1.00  1.15           N  
ATOM    686  CA  PRO A  45      23.411  -5.551 -18.567  1.00  1.15           C  
ATOM    687  C   PRO A  45      24.478  -4.632 -19.110  1.00  1.15           C  
ATOM    688  O   PRO A  45      24.503  -4.345 -20.307  1.00  1.15           O  
ATOM    689  CB  PRO A  45      23.698  -7.022 -18.868  1.00  1.15           C  
ATOM    690  CG  PRO A  45      22.969  -7.299 -20.185  1.00  1.15           C  
ATOM    691  CD  PRO A  45      21.735  -6.400 -20.151  1.00  1.15           C  
ATOM    692  HA  PRO A  45      23.248  -5.379 -17.495  1.00  1.15           H  
ATOM    693 1HB  PRO A  45      24.791  -7.177 -18.944  1.00  1.15           H  
ATOM    694 2HB  PRO A  45      23.341  -7.651 -18.041  1.00  1.15           H  
ATOM    695 1HG  PRO A  45      23.636  -7.071 -21.031  1.00  1.15           H  
ATOM    696 2HG  PRO A  45      22.716  -8.368 -20.260  1.00  1.15           H  
ATOM    697 1HD  PRO A  45      21.514  -6.044 -21.169  1.00  1.15           H  
ATOM    698 2HD  PRO A  45      20.880  -6.922 -19.691  1.00  1.15           H  
ATOM    699  N   ASP A  46      25.351  -4.172 -18.224  1.00  1.27           N  
ATOM    700  CA  ASP A  46      26.493  -3.319 -18.559  1.00  1.27           C  
ATOM    701  C   ASP A  46      26.147  -1.951 -19.174  1.00  1.27           C  
ATOM    702  O   ASP A  46      27.049  -1.238 -19.606  1.00  1.27           O  
ATOM    703  CB  ASP A  46      27.459  -4.062 -19.489  1.00  1.27           C  
ATOM    704  CG  ASP A  46      28.094  -5.282 -18.818  1.00  1.27           C  
ATOM    705  OD1 ASP A  46      28.473  -5.176 -17.673  1.00  1.27           O  
ATOM    706  OD2 ASP A  46      28.177  -6.309 -19.448  1.00  1.27           O  
ATOM    707  H   ASP A  46      25.235  -4.442 -17.260  1.00  1.27           H  
ATOM    708  HA  ASP A  46      27.028  -3.120 -17.629  1.00  1.27           H  
ATOM    709 1HB  ASP A  46      26.949  -4.380 -20.397  1.00  1.27           H  
ATOM    710 2HB  ASP A  46      28.253  -3.383 -19.793  1.00  1.27           H  
ATOM    711  N   CYS A  47      24.875  -1.566 -19.197  1.00  1.33           N  
ATOM    712  CA  CYS A  47      24.491  -0.267 -19.738  1.00  1.33           C  
ATOM    713  C   CYS A  47      24.653   0.840 -18.716  1.00  1.33           C  
ATOM    714  O   CYS A  47      24.948   0.570 -17.552  1.00  1.33           O  
ATOM    715  CB  CYS A  47      23.060  -0.279 -20.175  1.00  1.33           C  
ATOM    716  SG  CYS A  47      21.967  -0.386 -18.769  1.00  1.33           S  
ATOM    717  H   CYS A  47      24.136  -2.189 -18.861  1.00  1.33           H  
ATOM    718  HA  CYS A  47      25.125  -0.051 -20.599  1.00  1.33           H  
ATOM    719 1HB  CYS A  47      22.836   0.624 -20.738  1.00  1.33           H  
ATOM    720 2HB  CYS A  47      22.882  -1.134 -20.825  1.00  1.33           H  
ATOM    721  HG  CYS A  47      22.195  -1.685 -18.515  1.00  1.33           H  
ATOM    722  N   GLY A  48      24.427   2.085 -19.142  1.00  1.33           N  
ATOM    723  CA  GLY A  48      24.543   3.246 -18.261  1.00  1.33           C  
ATOM    724  C   GLY A  48      23.742   3.091 -16.967  1.00  1.33           C  
ATOM    725  O   GLY A  48      24.326   3.114 -15.881  1.00  1.33           O  
ATOM    726  H   GLY A  48      24.184   2.232 -20.115  1.00  1.33           H  
ATOM    727 1HA  GLY A  48      25.594   3.409 -18.023  1.00  1.33           H  
ATOM    728 2HA  GLY A  48      24.196   4.131 -18.795  1.00  1.33           H  
ATOM    729  N   ALA A  49      22.423   2.885 -17.064  1.00  1.28           N  
ATOM    730  CA  ALA A  49      21.613   2.730 -15.860  1.00  1.28           C  
ATOM    731  C   ALA A  49      22.074   1.565 -14.971  1.00  1.28           C  
ATOM    732  O   ALA A  49      22.047   1.676 -13.740  1.00  1.28           O  
ATOM    733  CB  ALA A  49      20.165   2.507 -16.254  1.00  1.28           C  
ATOM    734  H   ALA A  49      21.955   2.912 -17.972  1.00  1.28           H  
ATOM    735  HA  ALA A  49      21.692   3.644 -15.281  1.00  1.28           H  
ATOM    736 1HB  ALA A  49      19.548   2.421 -15.363  1.00  1.28           H  
ATOM    737 2HB  ALA A  49      19.822   3.344 -16.851  1.00  1.28           H  
ATOM    738 3HB  ALA A  49      20.085   1.593 -16.838  1.00  1.28           H  
ATOM    739  N   ALA A  50      22.482   0.452 -15.584  1.00  1.21           N  
ATOM    740  CA  ALA A  50      22.921  -0.723 -14.834  1.00  1.21           C  
ATOM    741  C   ALA A  50      24.193  -0.437 -14.069  1.00  1.21           C  
ATOM    742  O   ALA A  50      24.313  -0.797 -12.897  1.00  1.21           O  
ATOM    743  CB  ALA A  50      23.162  -1.908 -15.751  1.00  1.21           C  
ATOM    744  H   ALA A  50      22.500   0.432 -16.593  1.00  1.21           H  
ATOM    745  HA  ALA A  50      22.139  -0.979 -14.120  1.00  1.21           H  
ATOM    746 1HB  ALA A  50      23.467  -2.767 -15.160  1.00  1.21           H  
ATOM    747 2HB  ALA A  50      22.265  -2.144 -16.278  1.00  1.21           H  
ATOM    748 3HB  ALA A  50      23.947  -1.660 -16.463  1.00  1.21           H  
ATOM    749  N   LYS A  51      25.137   0.245 -14.722  1.00  1.13           N  
ATOM    750  CA  LYS A  51      26.389   0.587 -14.073  1.00  1.13           C  
ATOM    751  C   LYS A  51      26.153   1.593 -12.972  1.00  1.13           C  
ATOM    752  O   LYS A  51      26.790   1.534 -11.919  1.00  1.13           O  
ATOM    753  CB  LYS A  51      27.419   1.116 -15.065  1.00  1.13           C  
ATOM    754  CG  LYS A  51      28.016   0.065 -15.997  1.00  1.13           C  
ATOM    755  CD  LYS A  51      29.067   0.694 -16.901  1.00  1.13           C  
ATOM    756  CE  LYS A  51      29.787  -0.339 -17.744  1.00  1.13           C  
ATOM    757  NZ  LYS A  51      30.808   0.287 -18.613  1.00  1.13           N  
ATOM    758  H   LYS A  51      24.989   0.519 -15.693  1.00  1.13           H  
ATOM    759  HA  LYS A  51      26.795  -0.314 -13.616  1.00  1.13           H  
ATOM    760 1HB  LYS A  51      26.941   1.873 -15.696  1.00  1.13           H  
ATOM    761 2HB  LYS A  51      28.230   1.600 -14.527  1.00  1.13           H  
ATOM    762 1HG  LYS A  51      28.468  -0.737 -15.415  1.00  1.13           H  
ATOM    763 2HG  LYS A  51      27.225  -0.359 -16.620  1.00  1.13           H  
ATOM    764 1HD  LYS A  51      28.579   1.403 -17.579  1.00  1.13           H  
ATOM    765 2HD  LYS A  51      29.795   1.235 -16.303  1.00  1.13           H  
ATOM    766 1HE  LYS A  51      30.273  -1.061 -17.092  1.00  1.13           H  
ATOM    767 2HE  LYS A  51      29.076  -0.855 -18.362  1.00  1.13           H  
ATOM    768 1HZ  LYS A  51      31.264  -0.411 -19.166  1.00  1.13           H  
ATOM    769 2HZ  LYS A  51      30.368   0.965 -19.241  1.00  1.13           H  
ATOM    770 3HZ  LYS A  51      31.487   0.770 -18.059  1.00  1.13           H  
ATOM    771  N   ALA A  52      25.225   2.523 -13.206  1.00  1.05           N  
ATOM    772  CA  ALA A  52      24.887   3.500 -12.193  1.00  1.05           C  
ATOM    773  C   ALA A  52      24.353   2.773 -10.960  1.00  1.05           C  
ATOM    774  O   ALA A  52      24.648   3.154  -9.824  1.00  1.05           O  
ATOM    775  CB  ALA A  52      23.865   4.492 -12.737  1.00  1.05           C  
ATOM    776  H   ALA A  52      24.752   2.555 -14.109  1.00  1.05           H  
ATOM    777  HA  ALA A  52      25.795   4.033 -11.914  1.00  1.05           H  
ATOM    778 1HB  ALA A  52      23.632   5.235 -11.989  1.00  1.05           H  
ATOM    779 2HB  ALA A  52      24.282   4.984 -13.614  1.00  1.05           H  
ATOM    780 3HB  ALA A  52      22.963   3.962 -13.016  1.00  1.05           H  
ATOM    781  N   GLY A  53      23.563   1.706 -11.197  1.00  0.98           N  
ATOM    782  CA  GLY A  53      22.998   0.890 -10.130  1.00  0.98           C  
ATOM    783  C   GLY A  53      21.902   1.643  -9.400  1.00  0.98           C  
ATOM    784  O   GLY A  53      21.661   1.418  -8.214  1.00  0.98           O  
ATOM    785  H   GLY A  53      23.335   1.463 -12.160  1.00  0.98           H  
ATOM    786 1HA  GLY A  53      22.599  -0.029 -10.559  1.00  0.98           H  
ATOM    787 2HA  GLY A  53      23.786   0.609  -9.433  1.00  0.98           H  
ATOM    788  N   LYS A  54      21.264   2.567 -10.105  1.00  0.90           N  
ATOM    789  CA  LYS A  54      20.268   3.434  -9.505  1.00  0.90           C  
ATOM    790  C   LYS A  54      18.802   3.070  -9.722  1.00  0.90           C  
ATOM    791  O   LYS A  54      17.959   3.529  -8.951  1.00  0.90           O  
ATOM    792  CB  LYS A  54      20.522   4.839  -9.983  1.00  0.90           C  
ATOM    793  CG  LYS A  54      21.888   5.370  -9.621  1.00  0.90           C  
ATOM    794  CD  LYS A  54      22.088   5.463  -8.130  1.00  0.90           C  
ATOM    795  CE  LYS A  54      23.453   6.054  -7.809  1.00  0.90           C  
ATOM    796  NZ  LYS A  54      23.714   6.101  -6.343  1.00  0.90           N  
ATOM    797  H   LYS A  54      21.510   2.677 -11.078  1.00  0.90           H  
ATOM    798  HA  LYS A  54      20.434   3.421  -8.428  1.00  0.90           H  
ATOM    799 1HB  LYS A  54      20.420   4.869 -11.065  1.00  0.90           H  
ATOM    800 2HB  LYS A  54      19.793   5.488  -9.554  1.00  0.90           H  
ATOM    801 1HG  LYS A  54      22.619   4.690  -9.991  1.00  0.90           H  
ATOM    802 2HG  LYS A  54      22.062   6.337 -10.075  1.00  0.90           H  
ATOM    803 1HD  LYS A  54      21.309   6.086  -7.691  1.00  0.90           H  
ATOM    804 2HD  LYS A  54      22.026   4.463  -7.695  1.00  0.90           H  
ATOM    805 1HE  LYS A  54      24.221   5.442  -8.285  1.00  0.90           H  
ATOM    806 2HE  LYS A  54      23.507   7.065  -8.211  1.00  0.90           H  
ATOM    807 1HZ  LYS A  54      24.629   6.492  -6.180  1.00  0.90           H  
ATOM    808 2HZ  LYS A  54      23.015   6.672  -5.889  1.00  0.90           H  
ATOM    809 3HZ  LYS A  54      23.676   5.160  -5.973  1.00  0.90           H  
ATOM    810  N   PHE A  55      18.488   2.282 -10.753  1.00  0.82           N  
ATOM    811  CA  PHE A  55      17.090   1.937 -11.052  1.00  0.82           C  
ATOM    812  C   PHE A  55      16.841   0.468 -10.880  1.00  0.82           C  
ATOM    813  O   PHE A  55      17.733  -0.355 -11.106  1.00  0.82           O  
ATOM    814  CB  PHE A  55      16.677   2.286 -12.477  1.00  0.82           C  
ATOM    815  CG  PHE A  55      16.714   3.651 -12.742  1.00  0.82           C  
ATOM    816  CD1 PHE A  55      17.876   4.208 -13.168  1.00  0.82           C  
ATOM    817  CD2 PHE A  55      15.599   4.431 -12.549  1.00  0.82           C  
ATOM    818  CE1 PHE A  55      17.930   5.504 -13.394  1.00  0.82           C  
ATOM    819  CE2 PHE A  55      15.674   5.756 -12.782  1.00  0.82           C  
ATOM    820  CZ  PHE A  55      16.856   6.268 -13.200  1.00  0.82           C  
ATOM    821  H   PHE A  55      19.224   1.919 -11.338  1.00  0.82           H  
ATOM    822  HA  PHE A  55      16.433   2.475 -10.371  1.00  0.82           H  
ATOM    823 1HB  PHE A  55      17.333   1.784 -13.183  1.00  0.82           H  
ATOM    824 2HB  PHE A  55      15.661   1.927 -12.656  1.00  0.82           H  
ATOM    825  HD1 PHE A  55      18.757   3.584 -13.314  1.00  0.82           H  
ATOM    826  HD2 PHE A  55      14.667   3.970 -12.196  1.00  0.82           H  
ATOM    827  HE1 PHE A  55      18.835   5.960 -13.722  1.00  0.82           H  
ATOM    828  HE2 PHE A  55      14.810   6.402 -12.629  1.00  0.82           H  
ATOM    829  HZ  PHE A  55      16.958   7.289 -13.375  1.00  0.82           H  
ATOM    830  N   GLU A  56      15.611   0.142 -10.529  1.00  0.76           N  
ATOM    831  CA  GLU A  56      15.203  -1.240 -10.423  1.00  0.76           C  
ATOM    832  C   GLU A  56      13.982  -1.499 -11.288  1.00  0.76           C  
ATOM    833  O   GLU A  56      13.179  -0.604 -11.561  1.00  0.76           O  
ATOM    834  CB  GLU A  56      14.911  -1.611  -8.964  1.00  0.76           C  
ATOM    835  CG  GLU A  56      16.127  -1.525  -8.014  1.00  0.76           C  
ATOM    836  CD  GLU A  56      15.831  -1.960  -6.575  1.00  0.76           C  
ATOM    837  OE1 GLU A  56      14.728  -2.369  -6.298  1.00  0.76           O  
ATOM    838  OE2 GLU A  56      16.719  -1.862  -5.760  1.00  0.76           O  
ATOM    839  H   GLU A  56      14.934   0.888 -10.313  1.00  0.76           H  
ATOM    840  HA  GLU A  56      16.011  -1.874 -10.786  1.00  0.76           H  
ATOM    841 1HB  GLU A  56      14.140  -0.939  -8.573  1.00  0.76           H  
ATOM    842 2HB  GLU A  56      14.513  -2.624  -8.918  1.00  0.76           H  
ATOM    843 1HG  GLU A  56      16.926  -2.148  -8.414  1.00  0.76           H  
ATOM    844 2HG  GLU A  56      16.486  -0.498  -8.004  1.00  0.76           H  
ATOM    845  N   VAL A  57      13.849  -2.730 -11.731  1.00  0.71           N  
ATOM    846  CA  VAL A  57      12.682  -3.093 -12.503  1.00  0.71           C  
ATOM    847  C   VAL A  57      11.445  -2.969 -11.631  1.00  0.71           C  
ATOM    848  O   VAL A  57      11.433  -3.425 -10.488  1.00  0.71           O  
ATOM    849  CB  VAL A  57      12.857  -4.494 -13.090  1.00  0.71           C  
ATOM    850  CG1 VAL A  57      11.583  -4.937 -13.750  1.00  0.71           C  
ATOM    851  CG2 VAL A  57      13.987  -4.418 -14.118  1.00  0.71           C  
ATOM    852  H   VAL A  57      14.547  -3.426 -11.507  1.00  0.71           H  
ATOM    853  HA  VAL A  57      12.583  -2.399 -13.337  1.00  0.71           H  
ATOM    854  HB  VAL A  57      13.103  -5.205 -12.305  1.00  0.71           H  
ATOM    855 1HG1 VAL A  57      11.720  -5.923 -14.189  1.00  0.71           H  
ATOM    856 2HG1 VAL A  57      10.783  -4.977 -13.015  1.00  0.71           H  
ATOM    857 3HG1 VAL A  57      11.320  -4.230 -14.526  1.00  0.71           H  
ATOM    858 1HG2 VAL A  57      14.136  -5.399 -14.567  1.00  0.71           H  
ATOM    859 2HG2 VAL A  57      13.712  -3.701 -14.888  1.00  0.71           H  
ATOM    860 3HG2 VAL A  57      14.907  -4.093 -13.632  1.00  0.71           H  
ATOM    861  N   GLY A  58      10.424  -2.311 -12.169  1.00  0.68           N  
ATOM    862  CA  GLY A  58       9.188  -2.032 -11.461  1.00  0.68           C  
ATOM    863  C   GLY A  58       9.116  -0.593 -10.931  1.00  0.68           C  
ATOM    864  O   GLY A  58       8.025  -0.124 -10.579  1.00  0.68           O  
ATOM    865  H   GLY A  58      10.498  -1.993 -13.133  1.00  0.68           H  
ATOM    866 1HA  GLY A  58       8.349  -2.211 -12.133  1.00  0.68           H  
ATOM    867 2HA  GLY A  58       9.083  -2.730 -10.633  1.00  0.68           H  
ATOM    868  N   ASP A  59      10.250   0.137 -10.900  1.00  0.67           N  
ATOM    869  CA  ASP A  59      10.195   1.528 -10.427  1.00  0.67           C  
ATOM    870  C   ASP A  59       9.236   2.329 -11.281  1.00  0.67           C  
ATOM    871  O   ASP A  59       9.236   2.209 -12.512  1.00  0.67           O  
ATOM    872  CB  ASP A  59      11.565   2.231 -10.516  1.00  0.67           C  
ATOM    873  CG  ASP A  59      12.608   1.922  -9.441  1.00  0.67           C  
ATOM    874  OD1 ASP A  59      12.317   1.345  -8.423  1.00  0.67           O  
ATOM    875  OD2 ASP A  59      13.757   2.265  -9.684  1.00  0.67           O  
ATOM    876  H   ASP A  59      11.145  -0.263 -11.192  1.00  0.67           H  
ATOM    877  HA  ASP A  59       9.841   1.543  -9.394  1.00  0.67           H  
ATOM    878 1HB  ASP A  59      12.012   1.984 -11.483  1.00  0.67           H  
ATOM    879 2HB  ASP A  59      11.395   3.309 -10.516  1.00  0.67           H  
ATOM    880  N   LEU A  60       8.436   3.181 -10.646  1.00  0.67           N  
ATOM    881  CA  LEU A  60       7.503   3.992 -11.414  1.00  0.67           C  
ATOM    882  C   LEU A  60       8.144   5.310 -11.743  1.00  0.67           C  
ATOM    883  O   LEU A  60       8.537   6.052 -10.851  1.00  0.67           O  
ATOM    884  CB  LEU A  60       6.220   4.244 -10.631  1.00  0.67           C  
ATOM    885  CG  LEU A  60       5.155   5.077 -11.345  1.00  0.67           C  
ATOM    886  CD1 LEU A  60       4.622   4.298 -12.514  1.00  0.67           C  
ATOM    887  CD2 LEU A  60       4.063   5.433 -10.391  1.00  0.67           C  
ATOM    888  H   LEU A  60       8.468   3.261  -9.627  1.00  0.67           H  
ATOM    889  HA  LEU A  60       7.266   3.493 -12.346  1.00  0.67           H  
ATOM    890 1HB  LEU A  60       5.778   3.288 -10.381  1.00  0.67           H  
ATOM    891 2HB  LEU A  60       6.476   4.750  -9.711  1.00  0.67           H  
ATOM    892  HG  LEU A  60       5.612   5.992 -11.737  1.00  0.67           H  
ATOM    893 1HD1 LEU A  60       3.885   4.889 -13.046  1.00  0.67           H  
ATOM    894 2HD1 LEU A  60       5.420   4.064 -13.161  1.00  0.67           H  
ATOM    895 3HD1 LEU A  60       4.162   3.382 -12.162  1.00  0.67           H  
ATOM    896 1HD2 LEU A  60       3.317   6.025 -10.916  1.00  0.67           H  
ATOM    897 2HD2 LEU A  60       3.604   4.522 -10.005  1.00  0.67           H  
ATOM    898 3HD2 LEU A  60       4.482   6.004  -9.580  1.00  0.67           H  
ATOM    899  N   LEU A  61       8.261   5.609 -13.013  1.00  0.70           N  
ATOM    900  CA  LEU A  61       8.890   6.838 -13.427  1.00  0.70           C  
ATOM    901  C   LEU A  61       7.843   7.930 -13.503  1.00  0.70           C  
ATOM    902  O   LEU A  61       6.806   7.797 -14.162  1.00  0.70           O  
ATOM    903  CB  LEU A  61       9.633   6.613 -14.742  1.00  0.70           C  
ATOM    904  CG  LEU A  61      10.769   5.567 -14.608  1.00  0.70           C  
ATOM    905  CD1 LEU A  61      11.409   5.319 -15.918  1.00  0.70           C  
ATOM    906  CD2 LEU A  61      11.808   6.078 -13.609  1.00  0.70           C  
ATOM    907  H   LEU A  61       7.897   4.975 -13.709  1.00  0.70           H  
ATOM    908  HA  LEU A  61       9.626   7.127 -12.681  1.00  0.70           H  
ATOM    909 1HB  LEU A  61       8.921   6.261 -15.491  1.00  0.70           H  
ATOM    910 2HB  LEU A  61      10.067   7.560 -15.063  1.00  0.70           H  
ATOM    911  HG  LEU A  61      10.346   4.622 -14.252  1.00  0.70           H  
ATOM    912 1HD1 LEU A  61      12.186   4.591 -15.790  1.00  0.70           H  
ATOM    913 2HD1 LEU A  61      10.671   4.948 -16.620  1.00  0.70           H  
ATOM    914 3HD1 LEU A  61      11.841   6.236 -16.278  1.00  0.70           H  
ATOM    915 1HD2 LEU A  61      12.603   5.339 -13.503  1.00  0.70           H  
ATOM    916 2HD2 LEU A  61      12.230   7.020 -13.968  1.00  0.70           H  
ATOM    917 3HD2 LEU A  61      11.332   6.242 -12.642  1.00  0.70           H  
ATOM    918  N   THR A  62       8.126   9.004 -12.782  1.00  0.73           N  
ATOM    919  CA  THR A  62       7.223  10.125 -12.643  1.00  0.73           C  
ATOM    920  C   THR A  62       7.725  11.355 -13.385  1.00  0.73           C  
ATOM    921  O   THR A  62       6.953  12.264 -13.679  1.00  0.73           O  
ATOM    922  CB  THR A  62       7.026  10.435 -11.158  1.00  0.73           C  
ATOM    923  OG1 THR A  62       8.280  10.803 -10.580  1.00  0.73           O  
ATOM    924  CG2 THR A  62       6.462   9.190 -10.429  1.00  0.73           C  
ATOM    925  H   THR A  62       9.016   9.028 -12.301  1.00  0.73           H  
ATOM    926  HA  THR A  62       6.258   9.849 -13.067  1.00  0.73           H  
ATOM    927  HB  THR A  62       6.326  11.262 -11.049  1.00  0.73           H  
ATOM    928  HG1 THR A  62       8.978  10.236 -10.948  1.00  0.73           H  
ATOM    929 1HG2 THR A  62       6.324   9.430  -9.382  1.00  0.73           H  
ATOM    930 2HG2 THR A  62       5.510   8.912 -10.867  1.00  0.73           H  
ATOM    931 3HG2 THR A  62       7.148   8.355 -10.523  1.00  0.73           H  
ATOM    932  N   ALA A  63       9.010  11.391 -13.718  1.00  0.77           N  
ATOM    933  CA  ALA A  63       9.498  12.528 -14.493  1.00  0.77           C  
ATOM    934  C   ALA A  63      10.728  12.152 -15.303  1.00  0.77           C  
ATOM    935  O   ALA A  63      11.527  11.298 -14.897  1.00  0.77           O  
ATOM    936  CB  ALA A  63       9.802  13.736 -13.628  1.00  0.77           C  
ATOM    937  H   ALA A  63       9.631  10.646 -13.414  1.00  0.77           H  
ATOM    938  HA  ALA A  63       8.717  12.820 -15.168  1.00  0.77           H  
ATOM    939 1HB  ALA A  63      10.114  14.560 -14.272  1.00  0.77           H  
ATOM    940 2HB  ALA A  63       8.908  14.027 -13.076  1.00  0.77           H  
ATOM    941 3HB  ALA A  63      10.587  13.509 -12.949  1.00  0.77           H  
ATOM    942  N   CYS A  64      10.919  12.860 -16.411  1.00  0.82           N  
ATOM    943  CA  CYS A  64      12.113  12.682 -17.233  1.00  0.82           C  
ATOM    944  C   CYS A  64      12.555  14.039 -17.780  1.00  0.82           C  
ATOM    945  O   CYS A  64      11.821  14.710 -18.507  1.00  0.82           O  
ATOM    946  CB  CYS A  64      11.833  11.682 -18.364  1.00  0.82           C  
ATOM    947  SG  CYS A  64      13.240  11.301 -19.408  1.00  0.82           S  
ATOM    948  H   CYS A  64      10.193  13.524 -16.686  1.00  0.82           H  
ATOM    949  HA  CYS A  64      12.914  12.291 -16.611  1.00  0.82           H  
ATOM    950 1HB  CYS A  64      11.470  10.748 -17.939  1.00  0.82           H  
ATOM    951 2HB  CYS A  64      11.043  12.075 -19.004  1.00  0.82           H  
ATOM    952  HG  CYS A  64      13.595  12.566 -19.651  1.00  0.82           H  
ATOM    953  N   ASP A  65      13.754  14.452 -17.376  1.00  0.85           N  
ATOM    954  CA  ASP A  65      14.376  15.738 -17.686  1.00  0.85           C  
ATOM    955  C   ASP A  65      13.470  16.910 -17.331  1.00  0.85           C  
ATOM    956  O   ASP A  65      13.411  17.913 -18.041  1.00  0.85           O  
ATOM    957  CB  ASP A  65      14.791  15.821 -19.147  1.00  0.85           C  
ATOM    958  CG  ASP A  65      15.891  14.829 -19.524  1.00  0.85           C  
ATOM    959  OD1 ASP A  65      16.533  14.252 -18.650  1.00  0.85           O  
ATOM    960  OD2 ASP A  65      16.095  14.678 -20.696  1.00  0.85           O  
ATOM    961  H   ASP A  65      14.280  13.832 -16.776  1.00  0.85           H  
ATOM    962  HA  ASP A  65      15.278  15.825 -17.081  1.00  0.85           H  
ATOM    963 1HB  ASP A  65      13.923  15.641 -19.783  1.00  0.85           H  
ATOM    964 2HB  ASP A  65      15.145  16.830 -19.362  1.00  0.85           H  
ATOM    965  N   GLY A  66      12.771  16.773 -16.212  1.00  0.88           N  
ATOM    966  CA  GLY A  66      11.872  17.794 -15.700  1.00  0.88           C  
ATOM    967  C   GLY A  66      10.440  17.651 -16.219  1.00  0.88           C  
ATOM    968  O   GLY A  66       9.531  18.316 -15.720  1.00  0.88           O  
ATOM    969  H   GLY A  66      12.880  15.914 -15.692  1.00  0.88           H  
ATOM    970 1HA  GLY A  66      11.866  17.750 -14.612  1.00  0.88           H  
ATOM    971 2HA  GLY A  66      12.256  18.776 -15.972  1.00  0.88           H  
ATOM    972  N   ALA A  67      10.217  16.787 -17.207  1.00  0.91           N  
ATOM    973  CA  ALA A  67       8.876  16.626 -17.741  1.00  0.91           C  
ATOM    974  C   ALA A  67       8.081  15.662 -16.892  1.00  0.91           C  
ATOM    975  O   ALA A  67       8.446  14.495 -16.762  1.00  0.91           O  
ATOM    976  CB  ALA A  67       8.926  16.126 -19.166  1.00  0.91           C  
ATOM    977  H   ALA A  67      10.971  16.241 -17.616  1.00  0.91           H  
ATOM    978  HA  ALA A  67       8.379  17.595 -17.719  1.00  0.91           H  
ATOM    979 1HB  ALA A  67       7.913  16.037 -19.545  1.00  0.91           H  
ATOM    980 2HB  ALA A  67       9.485  16.831 -19.780  1.00  0.91           H  
ATOM    981 3HB  ALA A  67       9.414  15.154 -19.198  1.00  0.91           H  
ATOM    982  N   ASN A  68       7.005  16.151 -16.294  1.00  0.94           N  
ATOM    983  CA  ASN A  68       6.197  15.325 -15.406  1.00  0.94           C  
ATOM    984  C   ASN A  68       5.416  14.336 -16.265  1.00  0.94           C  
ATOM    985  O   ASN A  68       4.685  14.733 -17.173  1.00  0.94           O  
ATOM    986  CB  ASN A  68       5.290  16.173 -14.528  1.00  0.94           C  
ATOM    987  CG  ASN A  68       4.631  15.387 -13.396  1.00  0.94           C  
ATOM    988  OD1 ASN A  68       4.353  14.184 -13.470  1.00  0.94           O  
ATOM    989  ND2 ASN A  68       4.371  16.089 -12.312  1.00  0.94           N  
ATOM    990  H   ASN A  68       6.759  17.121 -16.438  1.00  0.94           H  
ATOM    991  HA  ASN A  68       6.856  14.745 -14.759  1.00  0.94           H  
ATOM    992 1HB  ASN A  68       5.868  16.991 -14.097  1.00  0.94           H  
ATOM    993 2HB  ASN A  68       4.507  16.614 -15.143  1.00  0.94           H  
ATOM    994 1HD2 ASN A  68       3.937  15.649 -11.526  1.00  0.94           H  
ATOM    995 2HD2 ASN A  68       4.602  17.061 -12.277  1.00  0.94           H  
ATOM    996  N   LEU A  69       5.636  13.051 -16.018  1.00  0.97           N  
ATOM    997  CA  LEU A  69       5.054  11.968 -16.794  1.00  0.97           C  
ATOM    998  C   LEU A  69       3.655  11.621 -16.282  1.00  0.97           C  
ATOM    999  O   LEU A  69       2.952  10.793 -16.860  1.00  0.97           O  
ATOM   1000  CB  LEU A  69       5.955  10.742 -16.670  1.00  0.97           C  
ATOM   1001  CG  LEU A  69       7.401  10.911 -17.197  1.00  0.97           C  
ATOM   1002  CD1 LEU A  69       8.183   9.704 -16.829  1.00  0.97           C  
ATOM   1003  CD2 LEU A  69       7.434  11.123 -18.681  1.00  0.97           C  
ATOM   1004  H   LEU A  69       6.235  12.814 -15.234  1.00  0.97           H  
ATOM   1005  HA  LEU A  69       4.987  12.275 -17.836  1.00  0.97           H  
ATOM   1006 1HB  LEU A  69       6.009  10.460 -15.623  1.00  0.97           H  
ATOM   1007 2HB  LEU A  69       5.499   9.921 -17.217  1.00  0.97           H  
ATOM   1008  HG  LEU A  69       7.835  11.757 -16.743  1.00  0.97           H  
ATOM   1009 1HD1 LEU A  69       9.205   9.831 -17.171  1.00  0.97           H  
ATOM   1010 2HD1 LEU A  69       8.176   9.584 -15.762  1.00  0.97           H  
ATOM   1011 3HD1 LEU A  69       7.735   8.832 -17.290  1.00  0.97           H  
ATOM   1012 1HD2 LEU A  69       8.469  11.250 -19.010  1.00  0.97           H  
ATOM   1013 2HD2 LEU A  69       7.006  10.272 -19.187  1.00  0.97           H  
ATOM   1014 3HD2 LEU A  69       6.870  12.011 -18.908  1.00  0.97           H  
ATOM   1015  N   LYS A  70       3.235  12.252 -15.191  1.00  1.02           N  
ATOM   1016  CA  LYS A  70       1.924  11.965 -14.638  1.00  1.02           C  
ATOM   1017  C   LYS A  70       1.050  13.215 -14.529  1.00  1.02           C  
ATOM   1018  O   LYS A  70       1.542  14.309 -14.267  1.00  1.02           O  
ATOM   1019  CB  LYS A  70       2.052  11.319 -13.254  1.00  1.02           C  
ATOM   1020  CG  LYS A  70       2.643   9.914 -13.272  1.00  1.02           C  
ATOM   1021  CD  LYS A  70       2.675   9.315 -11.882  1.00  1.02           C  
ATOM   1022  CE  LYS A  70       1.264   9.007 -11.392  1.00  1.02           C  
ATOM   1023  NZ  LYS A  70       1.269   8.298 -10.091  1.00  1.02           N  
ATOM   1024  H   LYS A  70       3.829  12.941 -14.734  1.00  1.02           H  
ATOM   1025  HA  LYS A  70       1.450  11.239 -15.276  1.00  1.02           H  
ATOM   1026 1HB  LYS A  70       2.689  11.942 -12.623  1.00  1.02           H  
ATOM   1027 2HB  LYS A  70       1.071  11.268 -12.782  1.00  1.02           H  
ATOM   1028 1HG  LYS A  70       2.035   9.278 -13.919  1.00  1.02           H  
ATOM   1029 2HG  LYS A  70       3.658   9.945 -13.669  1.00  1.02           H  
ATOM   1030 1HD  LYS A  70       3.248   8.385 -11.908  1.00  1.02           H  
ATOM   1031 2HD  LYS A  70       3.160  10.006 -11.194  1.00  1.02           H  
ATOM   1032 1HE  LYS A  70       0.716   9.941 -11.283  1.00  1.02           H  
ATOM   1033 2HE  LYS A  70       0.757   8.384 -12.131  1.00  1.02           H  
ATOM   1034 1HZ  LYS A  70       0.320   8.114  -9.801  1.00  1.02           H  
ATOM   1035 2HZ  LYS A  70       1.766   7.421 -10.193  1.00  1.02           H  
ATOM   1036 3HZ  LYS A  70       1.727   8.868  -9.400  1.00  1.02           H  
ATOM   1037  N   PRO A  71      -0.264  13.069 -14.731  1.00  1.07           N  
ATOM   1038  CA  PRO A  71      -1.047  11.953 -15.265  1.00  1.07           C  
ATOM   1039  C   PRO A  71      -1.069  11.940 -16.803  1.00  1.07           C  
ATOM   1040  O   PRO A  71      -2.119  12.190 -17.394  1.00  1.07           O  
ATOM   1041  CB  PRO A  71      -2.439  12.254 -14.713  1.00  1.07           C  
ATOM   1042  CG  PRO A  71      -2.493  13.767 -14.667  1.00  1.07           C  
ATOM   1043  CD  PRO A  71      -1.081  14.204 -14.307  1.00  1.07           C  
ATOM   1044  HA  PRO A  71      -0.689  10.994 -14.865  1.00  1.07           H  
ATOM   1045 1HB  PRO A  71      -3.207  11.812 -15.369  1.00  1.07           H  
ATOM   1046 2HB  PRO A  71      -2.559  11.789 -13.723  1.00  1.07           H  
ATOM   1047 1HG  PRO A  71      -2.820  14.162 -15.641  1.00  1.07           H  
ATOM   1048 2HG  PRO A  71      -3.237  14.098 -13.927  1.00  1.07           H  
ATOM   1049 1HD  PRO A  71      -0.794  15.102 -14.873  1.00  1.07           H  
ATOM   1050 2HD  PRO A  71      -0.979  14.355 -13.223  1.00  1.07           H  
ATOM   1051  N   LYS A  72       0.065  11.711 -17.465  1.00  1.10           N  
ATOM   1052  CA  LYS A  72       0.097  11.770 -18.917  1.00  1.10           C  
ATOM   1053  C   LYS A  72      -0.330  10.419 -19.430  1.00  1.10           C  
ATOM   1054  O   LYS A  72      -0.269   9.439 -18.685  1.00  1.10           O  
ATOM   1055  CB  LYS A  72       1.499  12.103 -19.415  1.00  1.10           C  
ATOM   1056  CG  LYS A  72       2.090  13.409 -18.895  1.00  1.10           C  
ATOM   1057  CD  LYS A  72       1.337  14.614 -19.389  1.00  1.10           C  
ATOM   1058  CE  LYS A  72       2.041  15.893 -18.956  1.00  1.10           C  
ATOM   1059  NZ  LYS A  72       1.308  17.111 -19.393  1.00  1.10           N  
ATOM   1060  H   LYS A  72       0.941  11.467 -17.006  1.00  1.10           H  
ATOM   1061  HA  LYS A  72      -0.610  12.519 -19.276  1.00  1.10           H  
ATOM   1062 1HB  LYS A  72       2.178  11.292 -19.169  1.00  1.10           H  
ATOM   1063 2HB  LYS A  72       1.477  12.172 -20.501  1.00  1.10           H  
ATOM   1064 1HG  LYS A  72       2.051  13.417 -17.806  1.00  1.10           H  
ATOM   1065 2HG  LYS A  72       3.134  13.488 -19.200  1.00  1.10           H  
ATOM   1066 1HD  LYS A  72       1.269  14.583 -20.480  1.00  1.10           H  
ATOM   1067 2HD  LYS A  72       0.329  14.603 -18.975  1.00  1.10           H  
ATOM   1068 1HE  LYS A  72       2.128  15.897 -17.867  1.00  1.10           H  
ATOM   1069 2HE  LYS A  72       3.045  15.907 -19.386  1.00  1.10           H  
ATOM   1070 1HZ  LYS A  72       1.812  17.929 -19.083  1.00  1.10           H  
ATOM   1071 2HZ  LYS A  72       1.236  17.118 -20.401  1.00  1.10           H  
ATOM   1072 3HZ  LYS A  72       0.384  17.110 -18.989  1.00  1.10           H  
ATOM   1073  N   SER A  73      -0.793  10.331 -20.671  1.00  1.11           N  
ATOM   1074  CA  SER A  73      -1.122   9.003 -21.146  1.00  1.11           C  
ATOM   1075  C   SER A  73       0.158   8.215 -21.245  1.00  1.11           C  
ATOM   1076  O   SER A  73       1.232   8.801 -21.410  1.00  1.11           O  
ATOM   1077  CB  SER A  73      -1.811   9.072 -22.487  1.00  1.11           C  
ATOM   1078  OG  SER A  73      -0.945   9.604 -23.457  1.00  1.11           O  
ATOM   1079  H   SER A  73      -0.864  11.141 -21.299  1.00  1.11           H  
ATOM   1080  HA  SER A  73      -1.785   8.515 -20.432  1.00  1.11           H  
ATOM   1081 1HB  SER A  73      -2.125   8.070 -22.780  1.00  1.11           H  
ATOM   1082 2HB  SER A  73      -2.702   9.692 -22.413  1.00  1.11           H  
ATOM   1083  HG  SER A  73      -0.897  10.575 -23.239  1.00  1.11           H  
ATOM   1084  N   GLY A  74       0.060   6.894 -21.208  1.00  1.08           N  
ATOM   1085  CA  GLY A  74       1.257   6.082 -21.334  1.00  1.08           C  
ATOM   1086  C   GLY A  74       1.996   6.397 -22.628  1.00  1.08           C  
ATOM   1087  O   GLY A  74       3.222   6.479 -22.638  1.00  1.08           O  
ATOM   1088  H   GLY A  74      -0.853   6.465 -21.043  1.00  1.08           H  
ATOM   1089 1HA  GLY A  74       1.911   6.260 -20.479  1.00  1.08           H  
ATOM   1090 2HA  GLY A  74       0.975   5.030 -21.313  1.00  1.08           H  
ATOM   1091  N   GLU A  75       1.263   6.631 -23.718  1.00  1.04           N  
ATOM   1092  CA  GLU A  75       1.942   6.943 -24.965  1.00  1.04           C  
ATOM   1093  C   GLU A  75       2.671   8.279 -24.876  1.00  1.04           C  
ATOM   1094  O   GLU A  75       3.827   8.371 -25.290  1.00  1.04           O  
ATOM   1095  CB  GLU A  75       0.952   6.961 -26.132  1.00  1.04           C  
ATOM   1096  CG  GLU A  75       0.394   5.585 -26.501  1.00  1.04           C  
ATOM   1097  CD  GLU A  75      -0.623   5.627 -27.622  1.00  1.04           C  
ATOM   1098  OE1 GLU A  75      -0.978   6.703 -28.042  1.00  1.04           O  
ATOM   1099  OE2 GLU A  75      -1.041   4.578 -28.056  1.00  1.04           O  
ATOM   1100  H   GLU A  75       0.256   6.580 -23.672  1.00  1.04           H  
ATOM   1101  HA  GLU A  75       2.683   6.167 -25.155  1.00  1.04           H  
ATOM   1102 1HB  GLU A  75       0.111   7.610 -25.880  1.00  1.04           H  
ATOM   1103 2HB  GLU A  75       1.437   7.380 -27.014  1.00  1.04           H  
ATOM   1104 1HG  GLU A  75       1.220   4.940 -26.799  1.00  1.04           H  
ATOM   1105 2HG  GLU A  75      -0.067   5.150 -25.615  1.00  1.04           H  
ATOM   1106  N   GLU A  76       2.040   9.300 -24.272  1.00  0.98           N  
ATOM   1107  CA  GLU A  76       2.714  10.596 -24.164  1.00  0.98           C  
ATOM   1108  C   GLU A  76       3.948  10.490 -23.291  1.00  0.98           C  
ATOM   1109  O   GLU A  76       4.986  11.083 -23.587  1.00  0.98           O  
ATOM   1110  CB  GLU A  76       1.774  11.643 -23.571  1.00  0.98           C  
ATOM   1111  CG  GLU A  76       0.659  12.130 -24.489  1.00  0.98           C  
ATOM   1112  CD  GLU A  76      -0.403  12.915 -23.740  1.00  0.98           C  
ATOM   1113  OE1 GLU A  76      -0.896  12.400 -22.741  1.00  0.98           O  
ATOM   1114  OE2 GLU A  76      -0.716  14.009 -24.145  1.00  0.98           O  
ATOM   1115  H   GLU A  76       1.087   9.194 -23.917  1.00  0.98           H  
ATOM   1116  HA  GLU A  76       3.020  10.914 -25.161  1.00  0.98           H  
ATOM   1117 1HB  GLU A  76       1.302  11.224 -22.686  1.00  0.98           H  
ATOM   1118 2HB  GLU A  76       2.352  12.510 -23.251  1.00  0.98           H  
ATOM   1119 1HG  GLU A  76       1.095  12.774 -25.252  1.00  0.98           H  
ATOM   1120 2HG  GLU A  76       0.208  11.280 -24.994  1.00  0.98           H  
ATOM   1121  N   ALA A  77       3.843   9.726 -22.212  1.00  0.95           N  
ATOM   1122  CA  ALA A  77       4.968   9.560 -21.321  1.00  0.95           C  
ATOM   1123  C   ALA A  77       6.127   8.906 -22.057  1.00  0.95           C  
ATOM   1124  O   ALA A  77       7.280   9.319 -21.906  1.00  0.95           O  
ATOM   1125  CB  ALA A  77       4.544   8.738 -20.141  1.00  0.95           C  
ATOM   1126  H   ALA A  77       2.956   9.264 -22.003  1.00  0.95           H  
ATOM   1127  HA  ALA A  77       5.292  10.538 -20.982  1.00  0.95           H  
ATOM   1128 1HB  ALA A  77       5.373   8.605 -19.456  1.00  0.95           H  
ATOM   1129 2HB  ALA A  77       3.719   9.238 -19.626  1.00  0.95           H  
ATOM   1130 3HB  ALA A  77       4.202   7.785 -20.507  1.00  0.95           H  
ATOM   1131  N   LEU A  78       5.826   7.918 -22.900  1.00  0.93           N  
ATOM   1132  CA  LEU A  78       6.877   7.259 -23.650  1.00  0.93           C  
ATOM   1133  C   LEU A  78       7.486   8.220 -24.669  1.00  0.93           C  
ATOM   1134  O   LEU A  78       8.705   8.208 -24.877  1.00  0.93           O  
ATOM   1135  CB  LEU A  78       6.347   5.972 -24.264  1.00  0.93           C  
ATOM   1136  CG  LEU A  78       6.004   4.902 -23.186  1.00  0.93           C  
ATOM   1137  CD1 LEU A  78       5.361   3.700 -23.835  1.00  0.93           C  
ATOM   1138  CD2 LEU A  78       7.257   4.537 -22.421  1.00  0.93           C  
ATOM   1139  H   LEU A  78       4.860   7.594 -22.992  1.00  0.93           H  
ATOM   1140  HA  LEU A  78       7.656   6.967 -22.962  1.00  0.93           H  
ATOM   1141 1HB  LEU A  78       5.435   6.200 -24.820  1.00  0.93           H  
ATOM   1142 2HB  LEU A  78       7.088   5.561 -24.944  1.00  0.93           H  
ATOM   1143  HG  LEU A  78       5.294   5.315 -22.491  1.00  0.93           H  
ATOM   1144 1HD1 LEU A  78       5.109   2.971 -23.079  1.00  0.93           H  
ATOM   1145 2HD1 LEU A  78       4.454   4.017 -24.353  1.00  0.93           H  
ATOM   1146 3HD1 LEU A  78       6.055   3.257 -24.548  1.00  0.93           H  
ATOM   1147 1HD2 LEU A  78       7.012   3.808 -21.658  1.00  0.93           H  
ATOM   1148 2HD2 LEU A  78       7.989   4.110 -23.107  1.00  0.93           H  
ATOM   1149 3HD2 LEU A  78       7.674   5.424 -21.951  1.00  0.93           H  
ATOM   1150  N   GLU A  79       6.660   9.092 -25.271  1.00  0.94           N  
ATOM   1151  CA  GLU A  79       7.205  10.076 -26.199  1.00  0.94           C  
ATOM   1152  C   GLU A  79       8.151  11.017 -25.454  1.00  0.94           C  
ATOM   1153  O   GLU A  79       9.201  11.370 -25.985  1.00  0.94           O  
ATOM   1154  CB  GLU A  79       6.110  10.884 -26.917  1.00  0.94           C  
ATOM   1155  CG  GLU A  79       5.300  10.096 -27.957  1.00  0.94           C  
ATOM   1156  CD  GLU A  79       4.237  10.931 -28.665  1.00  0.94           C  
ATOM   1157  OE1 GLU A  79       4.055  12.073 -28.310  1.00  0.94           O  
ATOM   1158  OE2 GLU A  79       3.616  10.416 -29.568  1.00  0.94           O  
ATOM   1159  H   GLU A  79       5.656   9.048 -25.098  1.00  0.94           H  
ATOM   1160  HA  GLU A  79       7.779   9.550 -26.958  1.00  0.94           H  
ATOM   1161 1HB  GLU A  79       5.410  11.273 -26.180  1.00  0.94           H  
ATOM   1162 2HB  GLU A  79       6.562  11.739 -27.419  1.00  0.94           H  
ATOM   1163 1HG  GLU A  79       5.985   9.695 -28.701  1.00  0.94           H  
ATOM   1164 2HG  GLU A  79       4.821   9.256 -27.461  1.00  0.94           H  
ATOM   1165  N   LEU A  80       7.816  11.381 -24.209  1.00  0.98           N  
ATOM   1166  CA  LEU A  80       8.681  12.259 -23.422  1.00  0.98           C  
ATOM   1167  C   LEU A  80      10.034  11.596 -23.163  1.00  0.98           C  
ATOM   1168  O   LEU A  80      11.080  12.252 -23.244  1.00  0.98           O  
ATOM   1169  CB  LEU A  80       7.984  12.648 -22.111  1.00  0.98           C  
ATOM   1170  CG  LEU A  80       6.773  13.614 -22.284  1.00  0.98           C  
ATOM   1171  CD1 LEU A  80       5.995  13.775 -20.955  1.00  0.98           C  
ATOM   1172  CD2 LEU A  80       7.306  14.952 -22.765  1.00  0.98           C  
ATOM   1173  H   LEU A  80       6.919  11.074 -23.827  1.00  0.98           H  
ATOM   1174  HA  LEU A  80       8.853  13.169 -23.996  1.00  0.98           H  
ATOM   1175 1HB  LEU A  80       7.623  11.750 -21.633  1.00  0.98           H  
ATOM   1176 2HB  LEU A  80       8.709  13.123 -21.450  1.00  0.98           H  
ATOM   1177  HG  LEU A  80       6.091  13.215 -23.029  1.00  0.98           H  
ATOM   1178 1HD1 LEU A  80       5.158  14.456 -21.103  1.00  0.98           H  
ATOM   1179 2HD1 LEU A  80       5.614  12.813 -20.644  1.00  0.98           H  
ATOM   1180 3HD1 LEU A  80       6.648  14.169 -20.186  1.00  0.98           H  
ATOM   1181 1HD2 LEU A  80       6.477  15.643 -22.911  1.00  0.98           H  
ATOM   1182 2HD2 LEU A  80       7.992  15.360 -22.026  1.00  0.98           H  
ATOM   1183 3HD2 LEU A  80       7.836  14.818 -23.715  1.00  0.98           H  
ATOM   1184  N   PHE A  81      10.041  10.282 -22.923  1.00  1.05           N  
ATOM   1185  CA  PHE A  81      11.325   9.613 -22.744  1.00  1.05           C  
ATOM   1186  C   PHE A  81      12.095   9.642 -24.056  1.00  1.05           C  
ATOM   1187  O   PHE A  81      13.310   9.862 -24.074  1.00  1.05           O  
ATOM   1188  CB  PHE A  81      11.155   8.153 -22.327  1.00  1.05           C  
ATOM   1189  CG  PHE A  81      10.823   7.931 -20.926  1.00  1.05           C  
ATOM   1190  CD1 PHE A  81       9.539   7.649 -20.561  1.00  1.05           C  
ATOM   1191  CD2 PHE A  81      11.799   7.973 -19.963  1.00  1.05           C  
ATOM   1192  CE1 PHE A  81       9.215   7.424 -19.287  1.00  1.05           C  
ATOM   1193  CE2 PHE A  81      11.480   7.747 -18.674  1.00  1.05           C  
ATOM   1194  CZ  PHE A  81      10.183   7.473 -18.340  1.00  1.05           C  
ATOM   1195  H   PHE A  81       9.157   9.775 -22.836  1.00  1.05           H  
ATOM   1196  HA  PHE A  81      11.898  10.144 -21.984  1.00  1.05           H  
ATOM   1197 1HB  PHE A  81      10.367   7.705 -22.931  1.00  1.05           H  
ATOM   1198 2HB  PHE A  81      12.073   7.611 -22.546  1.00  1.05           H  
ATOM   1199  HD1 PHE A  81       8.790   7.611 -21.308  1.00  1.05           H  
ATOM   1200  HD2 PHE A  81      12.830   8.191 -20.247  1.00  1.05           H  
ATOM   1201  HE1 PHE A  81       8.187   7.208 -19.018  1.00  1.05           H  
ATOM   1202  HE2 PHE A  81      12.241   7.783 -17.915  1.00  1.05           H  
ATOM   1203  HZ  PHE A  81       9.920   7.298 -17.326  1.00  1.05           H  
ATOM   1204  N   ALA A  82      11.392   9.434 -25.170  1.00  1.17           N  
ATOM   1205  CA  ALA A  82      12.053   9.462 -26.463  1.00  1.17           C  
ATOM   1206  C   ALA A  82      12.654  10.839 -26.742  1.00  1.17           C  
ATOM   1207  O   ALA A  82      13.780  10.928 -27.243  1.00  1.17           O  
ATOM   1208  CB  ALA A  82      11.084   9.080 -27.560  1.00  1.17           C  
ATOM   1209  H   ALA A  82      10.391   9.236 -25.114  1.00  1.17           H  
ATOM   1210  HA  ALA A  82      12.864   8.736 -26.441  1.00  1.17           H  
ATOM   1211 1HB  ALA A  82      11.600   9.076 -28.516  1.00  1.17           H  
ATOM   1212 2HB  ALA A  82      10.680   8.089 -27.355  1.00  1.17           H  
ATOM   1213 3HB  ALA A  82      10.273   9.798 -27.593  1.00  1.17           H  
ATOM   1214  N   GLU A  83      11.935  11.917 -26.380  1.00  1.37           N  
ATOM   1215  CA  GLU A  83      12.469  13.257 -26.605  1.00  1.37           C  
ATOM   1216  C   GLU A  83      13.728  13.449 -25.784  1.00  1.37           C  
ATOM   1217  O   GLU A  83      14.717  14.008 -26.268  1.00  1.37           O  
ATOM   1218  CB  GLU A  83      11.462  14.362 -26.236  1.00  1.37           C  
ATOM   1219  CG  GLU A  83      10.254  14.507 -27.169  1.00  1.37           C  
ATOM   1220  CD  GLU A  83       9.306  15.633 -26.749  1.00  1.37           C  
ATOM   1221  OE1 GLU A  83       9.528  16.232 -25.718  1.00  1.37           O  
ATOM   1222  OE2 GLU A  83       8.369  15.890 -27.470  1.00  1.37           O  
ATOM   1223  H   GLU A  83      11.005  11.790 -25.985  1.00  1.37           H  
ATOM   1224  HA  GLU A  83      12.725  13.358 -27.659  1.00  1.37           H  
ATOM   1225 1HB  GLU A  83      11.074  14.166 -25.235  1.00  1.37           H  
ATOM   1226 2HB  GLU A  83      11.976  15.321 -26.203  1.00  1.37           H  
ATOM   1227 1HG  GLU A  83      10.610  14.704 -28.179  1.00  1.37           H  
ATOM   1228 2HG  GLU A  83       9.708  13.568 -27.185  1.00  1.37           H  
ATOM   1229  N   ALA A  84      13.712  12.945 -24.547  1.00  1.67           N  
ATOM   1230  CA  ALA A  84      14.880  13.069 -23.695  1.00  1.67           C  
ATOM   1231  C   ALA A  84      16.060  12.367 -24.324  1.00  1.67           C  
ATOM   1232  O   ALA A  84      17.162  12.897 -24.356  1.00  1.67           O  
ATOM   1233  CB  ALA A  84      14.595  12.470 -22.340  1.00  1.67           C  
ATOM   1234  H   ALA A  84      12.864  12.508 -24.185  1.00  1.67           H  
ATOM   1235  HA  ALA A  84      15.123  14.123 -23.581  1.00  1.67           H  
ATOM   1236 1HB  ALA A  84      15.471  12.575 -21.705  1.00  1.67           H  
ATOM   1237 2HB  ALA A  84      13.753  12.997 -21.894  1.00  1.67           H  
ATOM   1238 3HB  ALA A  84      14.354  11.422 -22.445  1.00  1.67           H  
ATOM   1239  N   ARG A  85      15.828  11.197 -24.905  1.00  2.12           N  
ATOM   1240  CA  ARG A  85      16.914  10.461 -25.529  1.00  2.12           C  
ATOM   1241  C   ARG A  85      17.408  11.196 -26.776  1.00  2.12           C  
ATOM   1242  O   ARG A  85      18.601  11.192 -27.085  1.00  2.12           O  
ATOM   1243  CB  ARG A  85      16.467   9.050 -25.848  1.00  2.12           C  
ATOM   1244  CG  ARG A  85      16.238   8.206 -24.596  1.00  2.12           C  
ATOM   1245  CD  ARG A  85      15.749   6.837 -24.891  1.00  2.12           C  
ATOM   1246  NE  ARG A  85      15.440   6.127 -23.660  1.00  2.12           N  
ATOM   1247  CZ  ARG A  85      15.173   4.808 -23.549  1.00  2.12           C  
ATOM   1248  NH1 ARG A  85      15.207   4.024 -24.603  1.00  2.12           N  
ATOM   1249  NH2 ARG A  85      14.887   4.312 -22.364  1.00  2.12           N  
ATOM   1250  H   ARG A  85      14.891  10.789 -24.864  1.00  2.12           H  
ATOM   1251  HA  ARG A  85      17.738  10.401 -24.818  1.00  2.12           H  
ATOM   1252 1HB  ARG A  85      15.530   9.084 -26.403  1.00  2.12           H  
ATOM   1253 2HB  ARG A  85      17.208   8.556 -26.472  1.00  2.12           H  
ATOM   1254 1HG  ARG A  85      17.178   8.120 -24.054  1.00  2.12           H  
ATOM   1255 2HG  ARG A  85      15.508   8.699 -23.958  1.00  2.12           H  
ATOM   1256 1HD  ARG A  85      14.839   6.898 -25.490  1.00  2.12           H  
ATOM   1257 2HD  ARG A  85      16.510   6.278 -25.431  1.00  2.12           H  
ATOM   1258  HE  ARG A  85      15.399   6.679 -22.815  1.00  2.12           H  
ATOM   1259 1HH1 ARG A  85      15.428   4.405 -25.510  1.00  2.12           H  
ATOM   1260 2HH1 ARG A  85      15.006   3.035 -24.510  1.00  2.12           H  
ATOM   1261 1HH2 ARG A  85      14.849   4.919 -21.565  1.00  2.12           H  
ATOM   1262 2HH2 ARG A  85      14.720   3.312 -22.241  1.00  2.12           H  
ATOM   1263  N   GLY A  86      16.483  11.849 -27.494  1.00  2.74           N  
ATOM   1264  CA  GLY A  86      16.836  12.643 -28.667  1.00  2.74           C  
ATOM   1265  C   GLY A  86      17.803  13.762 -28.270  1.00  2.74           C  
ATOM   1266  O   GLY A  86      18.750  14.088 -28.996  1.00  2.74           O  
ATOM   1267  H   GLY A  86      15.503  11.779 -27.222  1.00  2.74           H  
ATOM   1268 1HA  GLY A  86      17.290  12.004 -29.423  1.00  2.74           H  
ATOM   1269 2HA  GLY A  86      15.930  13.071 -29.093  1.00  2.74           H  
ATOM   1270  N   LYS A  87      17.611  14.316 -27.070  1.00  3.51           N  
ATOM   1271  CA  LYS A  87      18.478  15.370 -26.550  1.00  3.51           C  
ATOM   1272  C   LYS A  87      19.734  14.721 -25.962  1.00  3.51           C  
ATOM   1273  O   LYS A  87      19.975  14.727 -24.755  1.00  3.51           O  
ATOM   1274  CB  LYS A  87      17.721  16.190 -25.507  1.00  3.51           C  
ATOM   1275  CG  LYS A  87      16.525  16.952 -26.090  1.00  3.51           C  
ATOM   1276  CD  LYS A  87      15.722  17.670 -25.019  1.00  3.51           C  
ATOM   1277  CE  LYS A  87      14.516  18.383 -25.628  1.00  3.51           C  
ATOM   1278  NZ  LYS A  87      13.684  19.063 -24.595  1.00  3.51           N  
ATOM   1279  H   LYS A  87      16.800  14.019 -26.523  1.00  3.51           H  
ATOM   1280  HA  LYS A  87      18.780  16.022 -27.369  1.00  3.51           H  
ATOM   1281 1HB  LYS A  87      17.346  15.522 -24.726  1.00  3.51           H  
ATOM   1282 2HB  LYS A  87      18.395  16.904 -25.038  1.00  3.51           H  
ATOM   1283 1HG  LYS A  87      16.882  17.681 -26.816  1.00  3.51           H  
ATOM   1284 2HG  LYS A  87      15.872  16.249 -26.605  1.00  3.51           H  
ATOM   1285 1HD  LYS A  87      15.371  16.938 -24.286  1.00  3.51           H  
ATOM   1286 2HD  LYS A  87      16.352  18.398 -24.511  1.00  3.51           H  
ATOM   1287 1HE  LYS A  87      14.866  19.124 -26.344  1.00  3.51           H  
ATOM   1288 2HE  LYS A  87      13.897  17.649 -26.151  1.00  3.51           H  
ATOM   1289 1HZ  LYS A  87      12.899  19.517 -25.042  1.00  3.51           H  
ATOM   1290 2HZ  LYS A  87      13.344  18.377 -23.936  1.00  3.51           H  
ATOM   1291 3HZ  LYS A  87      14.241  19.752 -24.110  1.00  3.51           H  
ATOM   1292  N   LYS A  88      20.538  14.186 -26.872  1.00  4.28           N  
ATOM   1293  CA  LYS A  88      21.708  13.364 -26.596  1.00  4.28           C  
ATOM   1294  C   LYS A  88      22.838  13.986 -25.791  1.00  4.28           C  
ATOM   1295  O   LYS A  88      23.533  13.274 -25.071  1.00  4.28           O  
ATOM   1296  CB  LYS A  88      22.276  12.876 -27.921  1.00  4.28           C  
ATOM   1297  CG  LYS A  88      21.437  11.825 -28.616  1.00  4.28           C  
ATOM   1298  CD  LYS A  88      22.016  11.428 -29.964  1.00  4.28           C  
ATOM   1299  CE  LYS A  88      21.165  10.357 -30.621  1.00  4.28           C  
ATOM   1300  NZ  LYS A  88      21.685   9.977 -31.967  1.00  4.28           N  
ATOM   1301  H   LYS A  88      20.222  14.281 -27.836  1.00  4.28           H  
ATOM   1302  HA  LYS A  88      21.355  12.492 -26.041  1.00  4.28           H  
ATOM   1303 1HB  LYS A  88      22.358  13.717 -28.602  1.00  4.28           H  
ATOM   1304 2HB  LYS A  88      23.260  12.486 -27.761  1.00  4.28           H  
ATOM   1305 1HG  LYS A  88      21.376  10.940 -27.979  1.00  4.28           H  
ATOM   1306 2HG  LYS A  88      20.431  12.203 -28.762  1.00  4.28           H  
ATOM   1307 1HD  LYS A  88      22.044  12.305 -30.612  1.00  4.28           H  
ATOM   1308 2HD  LYS A  88      23.021  11.057 -29.847  1.00  4.28           H  
ATOM   1309 1HE  LYS A  88      21.152   9.474 -29.983  1.00  4.28           H  
ATOM   1310 2HE  LYS A  88      20.144  10.730 -30.727  1.00  4.28           H  
ATOM   1311 1HZ  LYS A  88      21.093   9.265 -32.369  1.00  4.28           H  
ATOM   1312 2HZ  LYS A  88      21.690  10.789 -32.569  1.00  4.28           H  
ATOM   1313 3HZ  LYS A  88      22.627   9.621 -31.876  1.00  4.28           H  
ATOM   1314  N   GLY A  89      23.097  15.288 -25.950  1.00  4.77           N  
ATOM   1315  CA  GLY A  89      24.233  15.869 -25.223  1.00  4.77           C  
ATOM   1316  C   GLY A  89      25.490  15.107 -25.633  1.00  4.77           C  
ATOM   1317  O   GLY A  89      26.290  14.705 -24.786  1.00  4.77           O  
ATOM   1318  H   GLY A  89      22.504  15.854 -26.538  1.00  4.77           H  
ATOM   1319 1HA  GLY A  89      24.333  16.926 -25.472  1.00  4.77           H  
ATOM   1320 2HA  GLY A  89      24.073  15.789 -24.149  1.00  4.77           H  
ATOM   1321  N   THR A  90      25.695  15.001 -26.950  1.00  4.71           N  
ATOM   1322  CA  THR A  90      26.632  14.105 -27.655  1.00  4.71           C  
ATOM   1323  C   THR A  90      28.125  14.023 -27.288  1.00  4.71           C  
ATOM   1324  O   THR A  90      28.906  13.450 -28.047  1.00  4.71           O  
ATOM   1325  CB  THR A  90      26.567  14.424 -29.157  1.00  4.71           C  
ATOM   1326  OG1 THR A  90      26.979  15.779 -29.374  1.00  4.71           O  
ATOM   1327  CG2 THR A  90      25.143  14.263 -29.663  1.00  4.71           C  
ATOM   1328  H   THR A  90      25.034  15.496 -27.529  1.00  4.71           H  
ATOM   1329  HA  THR A  90      26.235  13.108 -27.515  1.00  4.71           H  
ATOM   1330  HB  THR A  90      27.230  13.753 -29.703  1.00  4.71           H  
ATOM   1331  HG1 THR A  90      27.888  15.889 -29.074  1.00  4.71           H  
ATOM   1332 1HG2 THR A  90      25.105  14.498 -30.725  1.00  4.71           H  
ATOM   1333 2HG2 THR A  90      24.812  13.251 -29.513  1.00  4.71           H  
ATOM   1334 3HG2 THR A  90      24.490  14.942 -29.117  1.00  4.71           H  
ATOM   1335  N   LEU A  91      28.532  14.603 -26.178  1.00  4.11           N  
ATOM   1336  CA  LEU A  91      29.900  14.476 -25.705  1.00  4.11           C  
ATOM   1337  C   LEU A  91      29.932  13.469 -24.549  1.00  4.11           C  
ATOM   1338  O   LEU A  91      30.902  12.731 -24.362  1.00  4.11           O  
ATOM   1339  CB  LEU A  91      30.412  15.835 -25.226  1.00  4.11           C  
ATOM   1340  CG  LEU A  91      30.438  16.937 -26.291  1.00  4.11           C  
ATOM   1341  CD1 LEU A  91      30.890  18.234 -25.655  1.00  4.11           C  
ATOM   1342  CD2 LEU A  91      31.364  16.526 -27.420  1.00  4.11           C  
ATOM   1343  H   LEU A  91      27.843  15.055 -25.604  1.00  4.11           H  
ATOM   1344  HA  LEU A  91      30.531  14.109 -26.512  1.00  4.11           H  
ATOM   1345 1HB  LEU A  91      29.778  16.173 -24.406  1.00  4.11           H  
ATOM   1346 2HB  LEU A  91      31.425  15.709 -24.847  1.00  4.11           H  
ATOM   1347  HG  LEU A  91      29.433  17.086 -26.685  1.00  4.11           H  
ATOM   1348 1HD1 LEU A  91      30.900  19.025 -26.405  1.00  4.11           H  
ATOM   1349 2HD1 LEU A  91      30.202  18.504 -24.853  1.00  4.11           H  
ATOM   1350 3HD1 LEU A  91      31.892  18.109 -25.247  1.00  4.11           H  
ATOM   1351 1HD2 LEU A  91      31.379  17.307 -28.181  1.00  4.11           H  
ATOM   1352 2HD2 LEU A  91      32.372  16.380 -27.030  1.00  4.11           H  
ATOM   1353 3HD2 LEU A  91      31.007  15.594 -27.863  1.00  4.11           H  
ATOM   1354  N   ASN A  92      28.876  13.524 -23.736  1.00  3.23           N  
ATOM   1355  CA  ASN A  92      28.661  12.728 -22.524  1.00  3.23           C  
ATOM   1356  C   ASN A  92      27.222  13.024 -22.111  1.00  3.23           C  
ATOM   1357  O   ASN A  92      26.983  14.002 -21.400  1.00  3.23           O  
ATOM   1358  CB  ASN A  92      29.656  13.113 -21.431  1.00  3.23           C  
ATOM   1359  CG  ASN A  92      29.620  12.237 -20.178  1.00  3.23           C  
ATOM   1360  OD1 ASN A  92      28.646  11.546 -19.871  1.00  3.23           O  
ATOM   1361  ND2 ASN A  92      30.703  12.288 -19.431  1.00  3.23           N  
ATOM   1362  H   ASN A  92      28.107  14.128 -24.015  1.00  3.23           H  
ATOM   1363  HA  ASN A  92      28.741  11.662 -22.753  1.00  3.23           H  
ATOM   1364 1HB  ASN A  92      30.667  13.077 -21.832  1.00  3.23           H  
ATOM   1365 2HB  ASN A  92      29.467  14.144 -21.133  1.00  3.23           H  
ATOM   1366 1HD2 ASN A  92      30.757  11.767 -18.578  1.00  3.23           H  
ATOM   1367 2HD2 ASN A  92      31.471  12.867 -19.708  1.00  3.23           H  
ATOM   1368  N   GLY A  93      26.253  12.250 -22.577  1.00  2.38           N  
ATOM   1369  CA  GLY A  93      24.877  12.647 -22.287  1.00  2.38           C  
ATOM   1370  C   GLY A  93      24.534  12.561 -20.805  1.00  2.38           C  
ATOM   1371  O   GLY A  93      24.943  11.622 -20.127  1.00  2.38           O  
ATOM   1372  H   GLY A  93      26.461  11.432 -23.135  1.00  2.38           H  
ATOM   1373 1HA  GLY A  93      24.720  13.667 -22.640  1.00  2.38           H  
ATOM   1374 2HA  GLY A  93      24.199  12.017 -22.860  1.00  2.38           H  
ATOM   1375  N   SER A  94      23.723  13.503 -20.313  1.00  1.72           N  
ATOM   1376  CA  SER A  94      23.275  13.484 -18.914  1.00  1.72           C  
ATOM   1377  C   SER A  94      21.766  13.573 -18.860  1.00  1.72           C  
ATOM   1378  O   SER A  94      21.182  14.488 -19.443  1.00  1.72           O  
ATOM   1379  CB  SER A  94      23.859  14.626 -18.104  1.00  1.72           C  
ATOM   1380  OG  SER A  94      25.246  14.521 -17.971  1.00  1.72           O  
ATOM   1381  H   SER A  94      23.415  14.248 -20.922  1.00  1.72           H  
ATOM   1382  HA  SER A  94      23.590  12.553 -18.460  1.00  1.72           H  
ATOM   1383 1HB  SER A  94      23.608  15.568 -18.582  1.00  1.72           H  
ATOM   1384 2HB  SER A  94      23.408  14.629 -17.125  1.00  1.72           H  
ATOM   1385  HG  SER A  94      25.402  13.770 -17.335  1.00  1.72           H  
ATOM   1386  N   PHE A  95      21.139  12.631 -18.156  1.00  1.28           N  
ATOM   1387  CA  PHE A  95      19.678  12.585 -18.099  1.00  1.28           C  
ATOM   1388  C   PHE A  95      19.185  12.552 -16.668  1.00  1.28           C  
ATOM   1389  O   PHE A  95      19.811  11.923 -15.811  1.00  1.28           O  
ATOM   1390  CB  PHE A  95      19.216  11.344 -18.835  1.00  1.28           C  
ATOM   1391  CG  PHE A  95      19.749  11.370 -20.223  1.00  1.28           C  
ATOM   1392  CD1 PHE A  95      21.006  10.840 -20.462  1.00  1.28           C  
ATOM   1393  CD2 PHE A  95      19.070  11.958 -21.272  1.00  1.28           C  
ATOM   1394  CE1 PHE A  95      21.560  10.903 -21.695  1.00  1.28           C  
ATOM   1395  CE2 PHE A  95      19.653  12.005 -22.520  1.00  1.28           C  
ATOM   1396  CZ  PHE A  95      20.895  11.480 -22.724  1.00  1.28           C  
ATOM   1397  H   PHE A  95      21.705  11.911 -17.702  1.00  1.28           H  
ATOM   1398  HA  PHE A  95      19.267  13.473 -18.587  1.00  1.28           H  
ATOM   1399 1HB  PHE A  95      19.574  10.450 -18.328  1.00  1.28           H  
ATOM   1400 2HB  PHE A  95      18.123  11.318 -18.871  1.00  1.28           H  
ATOM   1401  HD1 PHE A  95      21.566  10.386 -19.635  1.00  1.28           H  
ATOM   1402  HD2 PHE A  95      18.080  12.406 -21.104  1.00  1.28           H  
ATOM   1403  HE1 PHE A  95      22.542  10.511 -21.848  1.00  1.28           H  
ATOM   1404  HE2 PHE A  95      19.148  12.476 -23.345  1.00  1.28           H  
ATOM   1405  HZ  PHE A  95      21.357  11.537 -23.713  1.00  1.28           H  
ATOM   1406  N   SER A  96      18.030  13.167 -16.414  1.00  1.00           N  
ATOM   1407  CA  SER A  96      17.501  13.198 -15.047  1.00  1.00           C  
ATOM   1408  C   SER A  96      16.133  12.553 -14.917  1.00  1.00           C  
ATOM   1409  O   SER A  96      15.145  12.991 -15.506  1.00  1.00           O  
ATOM   1410  CB  SER A  96      17.441  14.620 -14.537  1.00  1.00           C  
ATOM   1411  OG  SER A  96      16.882  14.661 -13.256  1.00  1.00           O  
ATOM   1412  H   SER A  96      17.528  13.638 -17.181  1.00  1.00           H  
ATOM   1413  HA  SER A  96      18.183  12.644 -14.404  1.00  1.00           H  
ATOM   1414 1HB  SER A  96      18.451  15.030 -14.509  1.00  1.00           H  
ATOM   1415 2HB  SER A  96      16.855  15.233 -15.218  1.00  1.00           H  
ATOM   1416  HG  SER A  96      17.347  13.979 -12.758  1.00  1.00           H  
ATOM   1417  N   LEU A  97      16.090  11.486 -14.150  1.00  0.85           N  
ATOM   1418  CA  LEU A  97      14.885  10.703 -13.980  1.00  0.85           C  
ATOM   1419  C   LEU A  97      14.375  10.725 -12.553  1.00  0.85           C  
ATOM   1420  O   LEU A  97      15.152  10.666 -11.596  1.00  0.85           O  
ATOM   1421  CB  LEU A  97      15.240   9.297 -14.398  1.00  0.85           C  
ATOM   1422  CG  LEU A  97      15.651   9.143 -15.882  1.00  0.85           C  
ATOM   1423  CD1 LEU A  97      16.239   7.817 -16.119  1.00  0.85           C  
ATOM   1424  CD2 LEU A  97      14.422   9.275 -16.708  1.00  0.85           C  
ATOM   1425  H   LEU A  97      16.942  11.194 -13.669  1.00  0.85           H  
ATOM   1426  HA  LEU A  97      14.108  11.099 -14.633  1.00  0.85           H  
ATOM   1427 1HB  LEU A  97      16.078   9.043 -13.807  1.00  0.85           H  
ATOM   1428 2HB  LEU A  97      14.411   8.624 -14.176  1.00  0.85           H  
ATOM   1429  HG  LEU A  97      16.377   9.906 -16.164  1.00  0.85           H  
ATOM   1430 1HD1 LEU A  97      16.490   7.723 -17.155  1.00  0.85           H  
ATOM   1431 2HD1 LEU A  97      17.142   7.714 -15.536  1.00  0.85           H  
ATOM   1432 3HD1 LEU A  97      15.527   7.057 -15.834  1.00  0.85           H  
ATOM   1433 1HD2 LEU A  97      14.673   9.160 -17.761  1.00  0.85           H  
ATOM   1434 2HD2 LEU A  97      13.715   8.507 -16.412  1.00  0.85           H  
ATOM   1435 3HD2 LEU A  97      13.984  10.252 -16.539  1.00  0.85           H  
ATOM   1436  N   LYS A  98      13.062  10.774 -12.398  1.00  0.77           N  
ATOM   1437  CA  LYS A  98      12.501  10.719 -11.058  1.00  0.77           C  
ATOM   1438  C   LYS A  98      11.475   9.623 -10.987  1.00  0.77           C  
ATOM   1439  O   LYS A  98      10.725   9.394 -11.948  1.00  0.77           O  
ATOM   1440  CB  LYS A  98      11.825  12.022 -10.663  1.00  0.77           C  
ATOM   1441  CG  LYS A  98      12.717  13.234 -10.651  1.00  0.77           C  
ATOM   1442  CD  LYS A  98      11.975  14.460 -10.156  1.00  0.77           C  
ATOM   1443  CE  LYS A  98      12.867  15.690 -10.157  1.00  0.77           C  
ATOM   1444  NZ  LYS A  98      12.143  16.894  -9.654  1.00  0.77           N  
ATOM   1445  H   LYS A  98      12.458  10.856 -13.217  1.00  0.77           H  
ATOM   1446  HA  LYS A  98      13.288  10.490 -10.345  1.00  0.77           H  
ATOM   1447 1HB  LYS A  98      10.972  12.187 -11.292  1.00  0.77           H  
ATOM   1448 2HB  LYS A  98      11.440  11.912  -9.646  1.00  0.77           H  
ATOM   1449 1HG  LYS A  98      13.548  13.036 -10.006  1.00  0.77           H  
ATOM   1450 2HG  LYS A  98      13.095  13.423 -11.656  1.00  0.77           H  
ATOM   1451 1HD  LYS A  98      11.107  14.646 -10.787  1.00  0.77           H  
ATOM   1452 2HD  LYS A  98      11.626  14.278  -9.137  1.00  0.77           H  
ATOM   1453 1HE  LYS A  98      13.733  15.504  -9.520  1.00  0.77           H  
ATOM   1454 2HE  LYS A  98      13.212  15.883 -11.174  1.00  0.77           H  
ATOM   1455 1HZ  LYS A  98      12.763  17.692  -9.665  1.00  0.77           H  
ATOM   1456 2HZ  LYS A  98      11.344  17.081 -10.244  1.00  0.77           H  
ATOM   1457 3HZ  LYS A  98      11.830  16.722  -8.706  1.00  0.77           H  
ATOM   1458  N   GLY A  99      11.349   9.015  -9.823  1.00  0.75           N  
ATOM   1459  CA  GLY A  99      10.334   7.993  -9.697  1.00  0.75           C  
ATOM   1460  C   GLY A  99      10.118   7.458  -8.302  1.00  0.75           C  
ATOM   1461  O   GLY A  99      10.748   7.890  -7.334  1.00  0.75           O  
ATOM   1462  H   GLY A  99      11.990   9.241  -9.059  1.00  0.75           H  
ATOM   1463 1HA  GLY A  99       9.393   8.375 -10.075  1.00  0.75           H  
ATOM   1464 2HA  GLY A  99      10.614   7.164 -10.341  1.00  0.75           H  
ATOM   1465  N   LEU A 100       9.185   6.521  -8.212  1.00  0.78           N  
ATOM   1466  CA  LEU A 100       8.788   5.926  -6.954  1.00  0.78           C  
ATOM   1467  C   LEU A 100       9.165   4.456  -6.834  1.00  0.78           C  
ATOM   1468  O   LEU A 100       8.704   3.606  -7.609  1.00  0.78           O  
ATOM   1469  CB  LEU A 100       7.283   6.067  -6.793  1.00  0.78           C  
ATOM   1470  CG  LEU A 100       6.724   7.459  -6.858  1.00  0.78           C  
ATOM   1471  CD1 LEU A 100       5.226   7.384  -6.719  1.00  0.78           C  
ATOM   1472  CD2 LEU A 100       7.341   8.297  -5.781  1.00  0.78           C  
ATOM   1473  H   LEU A 100       8.742   6.223  -9.075  1.00  0.78           H  
ATOM   1474  HA  LEU A 100       9.279   6.468  -6.149  1.00  0.78           H  
ATOM   1475 1HB  LEU A 100       6.793   5.476  -7.552  1.00  0.78           H  
ATOM   1476 2HB  LEU A 100       7.013   5.670  -5.837  1.00  0.78           H  
ATOM   1477  HG  LEU A 100       6.953   7.892  -7.819  1.00  0.78           H  
ATOM   1478 1HD1 LEU A 100       4.805   8.387  -6.778  1.00  0.78           H  
ATOM   1479 2HD1 LEU A 100       4.820   6.775  -7.508  1.00  0.78           H  
ATOM   1480 3HD1 LEU A 100       4.975   6.939  -5.755  1.00  0.78           H  
ATOM   1481 1HD2 LEU A 100       6.945   9.313  -5.828  1.00  0.78           H  
ATOM   1482 2HD2 LEU A 100       7.125   7.865  -4.802  1.00  0.78           H  
ATOM   1483 3HD2 LEU A 100       8.397   8.319  -5.940  1.00  0.78           H  
ATOM   1484  N   ARG A 101      10.035   4.154  -5.881  1.00  0.85           N  
ATOM   1485  CA  ARG A 101      10.448   2.778  -5.669  1.00  0.85           C  
ATOM   1486  C   ARG A 101       9.572   2.194  -4.575  1.00  0.85           C  
ATOM   1487  O   ARG A 101       9.410   2.835  -3.539  1.00  0.85           O  
ATOM   1488  CB  ARG A 101      11.902   2.690  -5.255  1.00  0.85           C  
ATOM   1489  CG  ARG A 101      12.414   1.243  -5.028  1.00  0.85           C  
ATOM   1490  CD  ARG A 101      13.866   1.211  -4.968  1.00  0.85           C  
ATOM   1491  NE  ARG A 101      14.363   1.629  -6.233  1.00  0.85           N  
ATOM   1492  CZ  ARG A 101      15.606   2.038  -6.519  1.00  0.85           C  
ATOM   1493  NH1 ARG A 101      16.572   2.057  -5.615  1.00  0.85           N  
ATOM   1494  NH2 ARG A 101      15.828   2.440  -7.732  1.00  0.85           N  
ATOM   1495  H   ARG A 101      10.393   4.895  -5.276  1.00  0.85           H  
ATOM   1496  HA  ARG A 101      10.331   2.240  -6.606  1.00  0.85           H  
ATOM   1497 1HB  ARG A 101      12.523   3.137  -6.034  1.00  0.85           H  
ATOM   1498 2HB  ARG A 101      12.060   3.259  -4.336  1.00  0.85           H  
ATOM   1499 1HG  ARG A 101      12.003   0.833  -4.106  1.00  0.85           H  
ATOM   1500 2HG  ARG A 101      12.123   0.622  -5.870  1.00  0.85           H  
ATOM   1501 1HD  ARG A 101      14.233   1.877  -4.205  1.00  0.85           H  
ATOM   1502 2HD  ARG A 101      14.213   0.191  -4.782  1.00  0.85           H  
ATOM   1503  HE  ARG A 101      13.678   1.623  -7.016  1.00  0.85           H  
ATOM   1504 1HH1 ARG A 101      16.392   1.732  -4.680  1.00  0.85           H  
ATOM   1505 2HH1 ARG A 101      17.498   2.374  -5.877  1.00  0.85           H  
ATOM   1506 1HH2 ARG A 101      15.047   2.428  -8.408  1.00  0.85           H  
ATOM   1507 2HH2 ARG A 101      16.735   2.788  -8.018  1.00  0.85           H  
ATOM   1508  N   PRO A 102       8.927   1.040  -4.747  1.00  0.98           N  
ATOM   1509  CA  PRO A 102       8.117   0.462  -3.706  1.00  0.98           C  
ATOM   1510  C   PRO A 102       8.995   0.028  -2.562  1.00  0.98           C  
ATOM   1511  O   PRO A 102      10.125  -0.422  -2.765  1.00  0.98           O  
ATOM   1512  CB  PRO A 102       7.438  -0.713  -4.408  1.00  0.98           C  
ATOM   1513  CG  PRO A 102       8.348  -1.053  -5.576  1.00  0.98           C  
ATOM   1514  CD  PRO A 102       8.962   0.281  -6.007  1.00  0.98           C  
ATOM   1515  HA  PRO A 102       7.373   1.185  -3.356  1.00  0.98           H  
ATOM   1516 1HB  PRO A 102       7.318  -1.551  -3.693  1.00  0.98           H  
ATOM   1517 2HB  PRO A 102       6.435  -0.424  -4.722  1.00  0.98           H  
ATOM   1518 1HG  PRO A 102       9.104  -1.786  -5.258  1.00  0.98           H  
ATOM   1519 2HG  PRO A 102       7.764  -1.527  -6.380  1.00  0.98           H  
ATOM   1520 1HD  PRO A 102       9.980   0.092  -6.350  1.00  0.98           H  
ATOM   1521 2HD  PRO A 102       8.348   0.778  -6.778  1.00  0.98           H  
ATOM   1522  N   LEU A 103       8.448   0.135  -1.371  1.00  1.15           N  
ATOM   1523  CA  LEU A 103       9.085  -0.312  -0.151  1.00  1.15           C  
ATOM   1524  C   LEU A 103       8.391  -1.583   0.323  1.00  1.15           C  
ATOM   1525  O   LEU A 103       9.020  -2.473   0.900  1.00  1.15           O  
ATOM   1526  CB  LEU A 103       8.954   0.782   0.899  1.00  1.15           C  
ATOM   1527  CG  LEU A 103       9.557   2.121   0.500  1.00  1.15           C  
ATOM   1528  CD1 LEU A 103       9.266   3.132   1.591  1.00  1.15           C  
ATOM   1529  CD2 LEU A 103      11.041   1.952   0.249  1.00  1.15           C  
ATOM   1530  H   LEU A 103       7.536   0.564  -1.303  1.00  1.15           H  
ATOM   1531  HA  LEU A 103      10.134  -0.526  -0.347  1.00  1.15           H  
ATOM   1532 1HB  LEU A 103       7.902   0.937   1.103  1.00  1.15           H  
ATOM   1533 2HB  LEU A 103       9.440   0.450   1.814  1.00  1.15           H  
ATOM   1534  HG  LEU A 103       9.090   2.470  -0.411  1.00  1.15           H  
ATOM   1535 1HD1 LEU A 103       9.670   4.099   1.316  1.00  1.15           H  
ATOM   1536 2HD1 LEU A 103       8.190   3.220   1.718  1.00  1.15           H  
ATOM   1537 3HD1 LEU A 103       9.717   2.803   2.523  1.00  1.15           H  
ATOM   1538 1HD2 LEU A 103      11.480   2.897  -0.044  1.00  1.15           H  
ATOM   1539 2HD2 LEU A 103      11.526   1.600   1.157  1.00  1.15           H  
ATOM   1540 3HD2 LEU A 103      11.192   1.225  -0.550  1.00  1.15           H  
ATOM   1541  N   SER A 104       7.079  -1.634   0.067  1.00  1.37           N  
ATOM   1542  CA  SER A 104       6.230  -2.752   0.471  1.00  1.37           C  
ATOM   1543  C   SER A 104       6.368  -3.933  -0.485  1.00  1.37           C  
ATOM   1544  O   SER A 104       6.171  -5.078  -0.077  1.00  1.37           O  
ATOM   1545  OXT SER A 104       6.309  -3.712  -1.692  1.00  1.37           O  
ATOM   1546  CB  SER A 104       4.775  -2.326   0.513  1.00  1.37           C  
ATOM   1547  OG  SER A 104       4.552  -1.355   1.496  1.00  1.37           O  
ATOM   1548  H   SER A 104       6.661  -0.828  -0.392  1.00  1.37           H  
ATOM   1549  HA  SER A 104       6.536  -3.076   1.466  1.00  1.37           H  
ATOM   1550 1HB  SER A 104       4.493  -1.931  -0.458  1.00  1.37           H  
ATOM   1551 2HB  SER A 104       4.150  -3.196   0.707  1.00  1.37           H  
ATOM   1552  HG  SER A 104       4.966  -1.700   2.303  1.00  1.37           H  
ENDMDL

