REMARK ID 642275 DOMAINID 635852 MODEL 1 8uc4-n01
MODEL     1
ATOM      1  N   MET A   1       1.670  -1.473   0.013  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.999  -1.386   0.602  1.00  1.08           C  
ATOM      3  C   MET A   1       3.720  -0.109   0.210  1.00  1.08           C  
ATOM      4  O   MET A   1       3.727   0.294  -0.955  1.00  1.08           O  
ATOM      5  CB  MET A   1       3.839  -2.612   0.251  1.00  1.08           C  
ATOM      6  CG  MET A   1       5.251  -2.585   0.852  1.00  1.08           C  
ATOM      7  SD  MET A   1       5.265  -2.627   2.666  1.00  1.08           S  
ATOM      8  CE  MET A   1       6.852  -1.853   3.027  1.00  1.08           C  
ATOM      9 1H   MET A   1       1.091  -2.082   0.572  1.00  1.08           H  
ATOM     10 2H   MET A   1       1.260  -0.551  -0.018  1.00  1.08           H  
ATOM     11 3H   MET A   1       1.742  -1.841  -0.925  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.885  -1.364   1.686  1.00  1.08           H  
ATOM     13 1HB  MET A   1       3.338  -3.512   0.600  1.00  1.08           H  
ATOM     14 2HB  MET A   1       3.938  -2.687  -0.832  1.00  1.08           H  
ATOM     15 1HG  MET A   1       5.802  -3.451   0.491  1.00  1.08           H  
ATOM     16 2HG  MET A   1       5.777  -1.704   0.520  1.00  1.08           H  
ATOM     17 1HE  MET A   1       6.999  -1.808   4.109  1.00  1.08           H  
ATOM     18 2HE  MET A   1       7.655  -2.430   2.574  1.00  1.08           H  
ATOM     19 3HE  MET A   1       6.867  -0.839   2.626  1.00  1.08           H  
ATOM     20  N   GLU A   2       4.312   0.527   1.208  1.00  0.93           N  
ATOM     21  CA  GLU A   2       5.053   1.766   1.041  1.00  0.93           C  
ATOM     22  C   GLU A   2       6.357   1.503   0.279  1.00  0.93           C  
ATOM     23  O   GLU A   2       6.945   0.436   0.435  1.00  0.93           O  
ATOM     24  CB  GLU A   2       5.360   2.338   2.421  1.00  0.93           C  
ATOM     25  CG  GLU A   2       4.134   2.781   3.233  1.00  0.93           C  
ATOM     26  CD  GLU A   2       3.429   3.985   2.659  1.00  0.93           C  
ATOM     27  OE1 GLU A   2       3.711   4.328   1.547  1.00  0.93           O  
ATOM     28  OE2 GLU A   2       2.675   4.616   3.372  1.00  0.93           O  
ATOM     29  H   GLU A   2       4.262   0.129   2.138  1.00  0.93           H  
ATOM     30  HA  GLU A   2       4.427   2.458   0.485  1.00  0.93           H  
ATOM     31 1HB  GLU A   2       5.864   1.572   3.014  1.00  0.93           H  
ATOM     32 2HB  GLU A   2       6.043   3.150   2.337  1.00  0.93           H  
ATOM     33 1HG  GLU A   2       3.430   1.951   3.255  1.00  0.93           H  
ATOM     34 2HG  GLU A   2       4.429   2.979   4.244  1.00  0.93           H  
ATOM     35  N   PRO A   3       6.859   2.444  -0.534  1.00  0.80           N  
ATOM     36  CA  PRO A   3       8.097   2.284  -1.259  1.00  0.80           C  
ATOM     37  C   PRO A   3       9.268   2.209  -0.307  1.00  0.80           C  
ATOM     38  O   PRO A   3       9.284   2.865   0.738  1.00  0.80           O  
ATOM     39  CB  PRO A   3       8.154   3.541  -2.141  1.00  0.80           C  
ATOM     40  CG  PRO A   3       7.260   4.555  -1.440  1.00  0.80           C  
ATOM     41  CD  PRO A   3       6.174   3.728  -0.748  1.00  0.80           C  
ATOM     42  HA  PRO A   3       8.039   1.373  -1.871  1.00  0.80           H  
ATOM     43 1HB  PRO A   3       9.196   3.886  -2.223  1.00  0.80           H  
ATOM     44 2HB  PRO A   3       7.815   3.303  -3.160  1.00  0.80           H  
ATOM     45 1HG  PRO A   3       7.837   5.143  -0.737  1.00  0.80           H  
ATOM     46 2HG  PRO A   3       6.846   5.264  -2.172  1.00  0.80           H  
ATOM     47 1HD  PRO A   3       5.913   4.208   0.208  1.00  0.80           H  
ATOM     48 2HD  PRO A   3       5.297   3.598  -1.399  1.00  0.80           H  
ATOM     49  N   VAL A   4      10.260   1.429  -0.703  1.00  0.71           N  
ATOM     50  CA  VAL A   4      11.475   1.291   0.069  1.00  0.71           C  
ATOM     51  C   VAL A   4      12.653   1.702  -0.791  1.00  0.71           C  
ATOM     52  O   VAL A   4      12.805   1.209  -1.917  1.00  0.71           O  
ATOM     53  CB  VAL A   4      11.627  -0.153   0.571  1.00  0.71           C  
ATOM     54  CG1 VAL A   4      12.895  -0.294   1.321  1.00  0.71           C  
ATOM     55  CG2 VAL A   4      10.429  -0.509   1.482  1.00  0.71           C  
ATOM     56  H   VAL A   4      10.167   0.906  -1.561  1.00  0.71           H  
ATOM     57  HA  VAL A   4      11.417   1.952   0.926  1.00  0.71           H  
ATOM     58  HB  VAL A   4      11.666  -0.828  -0.284  1.00  0.71           H  
ATOM     59 1HG1 VAL A   4      13.011  -1.320   1.662  1.00  0.71           H  
ATOM     60 2HG1 VAL A   4      13.713  -0.028   0.667  1.00  0.71           H  
ATOM     61 3HG1 VAL A   4      12.884   0.368   2.176  1.00  0.71           H  
ATOM     62 1HG2 VAL A   4      10.533  -1.531   1.838  1.00  0.71           H  
ATOM     63 2HG2 VAL A   4      10.406   0.167   2.333  1.00  0.71           H  
ATOM     64 3HG2 VAL A   4       9.494  -0.418   0.927  1.00  0.71           H  
ATOM     65  N   VAL A   5      13.470   2.599  -0.258  1.00  0.64           N  
ATOM     66  CA  VAL A   5      14.592   3.145  -1.002  1.00  0.64           C  
ATOM     67  C   VAL A   5      15.902   2.876  -0.330  1.00  0.64           C  
ATOM     68  O   VAL A   5      15.961   2.552   0.856  1.00  0.64           O  
ATOM     69  CB  VAL A   5      14.456   4.675  -1.180  1.00  0.64           C  
ATOM     70  CG1 VAL A   5      13.185   5.007  -1.957  1.00  0.64           C  
ATOM     71  CG2 VAL A   5      14.464   5.355   0.183  1.00  0.64           C  
ATOM     72  H   VAL A   5      13.289   2.902   0.699  1.00  0.64           H  
ATOM     73  HA  VAL A   5      14.620   2.675  -1.977  1.00  0.64           H  
ATOM     74  HB  VAL A   5      15.302   5.039  -1.771  1.00  0.64           H  
ATOM     75 1HG1 VAL A   5      13.122   6.085  -2.094  1.00  0.64           H  
ATOM     76 2HG1 VAL A   5      13.219   4.521  -2.932  1.00  0.64           H  
ATOM     77 3HG1 VAL A   5      12.313   4.658  -1.404  1.00  0.64           H  
ATOM     78 1HG2 VAL A   5      14.391   6.434   0.056  1.00  0.64           H  
ATOM     79 2HG2 VAL A   5      13.619   4.995   0.774  1.00  0.64           H  
ATOM     80 3HG2 VAL A   5      15.394   5.115   0.691  1.00  0.64           H  
ATOM     81  N   TYR A   6      16.970   3.058  -1.075  1.00  0.60           N  
ATOM     82  CA  TYR A   6      18.267   2.845  -0.503  1.00  0.60           C  
ATOM     83  C   TYR A   6      19.237   3.925  -0.893  1.00  0.60           C  
ATOM     84  O   TYR A   6      19.074   4.599  -1.918  1.00  0.60           O  
ATOM     85  CB  TYR A   6      18.849   1.521  -1.000  1.00  0.60           C  
ATOM     86  CG  TYR A   6      19.310   1.544  -2.490  1.00  0.60           C  
ATOM     87  CD1 TYR A   6      20.648   1.832  -2.801  1.00  0.60           C  
ATOM     88  CD2 TYR A   6      18.425   1.291  -3.517  1.00  0.60           C  
ATOM     89  CE1 TYR A   6      21.074   1.843  -4.127  1.00  0.60           C  
ATOM     90  CE2 TYR A   6      18.844   1.297  -4.832  1.00  0.60           C  
ATOM     91  CZ  TYR A   6      20.162   1.567  -5.147  1.00  0.60           C  
ATOM     92  OH  TYR A   6      20.561   1.545  -6.482  1.00  0.60           O  
ATOM     93  H   TYR A   6      16.862   3.303  -2.051  1.00  0.60           H  
ATOM     94  HA  TYR A   6      18.178   2.849   0.574  1.00  0.60           H  
ATOM     95 1HB  TYR A   6      19.698   1.258  -0.385  1.00  0.60           H  
ATOM     96 2HB  TYR A   6      18.113   0.748  -0.878  1.00  0.60           H  
ATOM     97  HD1 TYR A   6      21.360   2.039  -2.002  1.00  0.60           H  
ATOM     98  HD2 TYR A   6      17.386   1.081  -3.296  1.00  0.60           H  
ATOM     99  HE1 TYR A   6      22.114   2.058  -4.366  1.00  0.60           H  
ATOM    100  HE2 TYR A   6      18.123   1.085  -5.626  1.00  0.60           H  
ATOM    101  HH  TYR A   6      21.504   1.836  -6.585  1.00  0.60           H  
ATOM    102  N   LEU A   7      20.269   4.050  -0.071  1.00  0.58           N  
ATOM    103  CA  LEU A   7      21.413   4.875  -0.389  1.00  0.58           C  
ATOM    104  C   LEU A   7      22.674   4.041  -0.151  1.00  0.58           C  
ATOM    105  O   LEU A   7      22.805   3.389   0.892  1.00  0.58           O  
ATOM    106  CB  LEU A   7      21.483   6.150   0.482  1.00  0.58           C  
ATOM    107  CG  LEU A   7      20.297   7.201   0.421  1.00  0.58           C  
ATOM    108  CD1 LEU A   7      20.560   8.309   1.417  1.00  0.58           C  
ATOM    109  CD2 LEU A   7      20.161   7.759  -0.917  1.00  0.58           C  
ATOM    110  H   LEU A   7      20.264   3.485   0.779  1.00  0.58           H  
ATOM    111  HA  LEU A   7      21.375   5.157  -1.438  1.00  0.58           H  
ATOM    112 1HB  LEU A   7      21.599   5.845   1.517  1.00  0.58           H  
ATOM    113 2HB  LEU A   7      22.389   6.687   0.201  1.00  0.58           H  
ATOM    114  HG  LEU A   7      19.368   6.718   0.680  1.00  0.58           H  
ATOM    115 1HD1 LEU A   7      19.741   9.008   1.367  1.00  0.58           H  
ATOM    116 2HD1 LEU A   7      20.648   7.948   2.401  1.00  0.58           H  
ATOM    117 3HD1 LEU A   7      21.471   8.801   1.164  1.00  0.58           H  
ATOM    118 1HD2 LEU A   7      19.340   8.473  -0.945  1.00  0.58           H  
ATOM    119 2HD2 LEU A   7      21.069   8.249  -1.194  1.00  0.58           H  
ATOM    120 3HD2 LEU A   7      19.960   6.944  -1.581  1.00  0.58           H  
ATOM    121  N   GLU A   8      23.621   4.087  -1.078  1.00  0.58           N  
ATOM    122  CA  GLU A   8      24.899   3.407  -0.849  1.00  0.58           C  
ATOM    123  C   GLU A   8      25.880   4.482  -0.489  1.00  0.58           C  
ATOM    124  O   GLU A   8      26.040   5.450  -1.244  1.00  0.58           O  
ATOM    125  CB  GLU A   8      25.394   2.573  -2.035  1.00  0.58           C  
ATOM    126  CG  GLU A   8      26.710   1.828  -1.726  1.00  0.58           C  
ATOM    127  CD  GLU A   8      27.158   0.873  -2.807  1.00  0.58           C  
ATOM    128  OE1 GLU A   8      26.444   0.697  -3.763  1.00  0.58           O  
ATOM    129  OE2 GLU A   8      28.213   0.301  -2.658  1.00  0.58           O  
ATOM    130  H   GLU A   8      23.455   4.627  -1.924  1.00  0.58           H  
ATOM    131  HA  GLU A   8      24.813   2.743   0.008  1.00  0.58           H  
ATOM    132 1HB  GLU A   8      24.633   1.847  -2.324  1.00  0.58           H  
ATOM    133 2HB  GLU A   8      25.571   3.227  -2.887  1.00  0.58           H  
ATOM    134 1HG  GLU A   8      27.495   2.570  -1.581  1.00  0.58           H  
ATOM    135 2HG  GLU A   8      26.602   1.288  -0.787  1.00  0.58           H  
ATOM    136  N   VAL A   9      26.502   4.327   0.669  1.00  0.59           N  
ATOM    137  CA  VAL A   9      27.363   5.347   1.232  1.00  0.59           C  
ATOM    138  C   VAL A   9      28.817   4.917   1.391  1.00  0.59           C  
ATOM    139  O   VAL A   9      29.094   3.782   1.799  1.00  0.59           O  
ATOM    140  CB  VAL A   9      26.794   5.793   2.592  1.00  0.59           C  
ATOM    141  CG1 VAL A   9      27.718   6.843   3.192  1.00  0.59           C  
ATOM    142  CG2 VAL A   9      25.369   6.340   2.391  1.00  0.59           C  
ATOM    143  H   VAL A   9      26.347   3.468   1.202  1.00  0.59           H  
ATOM    144  HA  VAL A   9      27.336   6.202   0.565  1.00  0.59           H  
ATOM    145  HB  VAL A   9      26.760   4.945   3.278  1.00  0.59           H  
ATOM    146 1HG1 VAL A   9      27.342   7.179   4.126  1.00  0.59           H  
ATOM    147 2HG1 VAL A   9      28.702   6.426   3.337  1.00  0.59           H  
ATOM    148 3HG1 VAL A   9      27.790   7.687   2.521  1.00  0.59           H  
ATOM    149 1HG2 VAL A   9      24.972   6.653   3.352  1.00  0.59           H  
ATOM    150 2HG2 VAL A   9      25.400   7.187   1.710  1.00  0.59           H  
ATOM    151 3HG2 VAL A   9      24.726   5.564   1.975  1.00  0.59           H  
ATOM    152  N   GLY A  10      29.738   5.822   1.019  1.00  0.60           N  
ATOM    153  CA  GLY A  10      31.179   5.613   1.158  1.00  0.60           C  
ATOM    154  C   GLY A  10      31.875   6.773   1.889  1.00  0.60           C  
ATOM    155  O   GLY A  10      31.341   7.878   1.997  1.00  0.60           O  
ATOM    156  H   GLY A  10      29.399   6.717   0.664  1.00  0.60           H  
ATOM    157 1HA  GLY A  10      31.354   4.701   1.714  1.00  0.60           H  
ATOM    158 2HA  GLY A  10      31.628   5.477   0.174  1.00  0.60           H  
ATOM    159  N   LEU A  11      33.095   6.519   2.358  1.00  0.61           N  
ATOM    160  CA  LEU A  11      33.929   7.486   3.070  1.00  0.61           C  
ATOM    161  C   LEU A  11      35.290   7.677   2.413  1.00  0.61           C  
ATOM    162  O   LEU A  11      36.068   6.731   2.287  1.00  0.61           O  
ATOM    163  CB  LEU A  11      34.092   6.987   4.490  1.00  0.61           C  
ATOM    164  CG  LEU A  11      34.764   7.876   5.449  1.00  0.61           C  
ATOM    165  CD1 LEU A  11      34.309   7.525   6.806  1.00  0.61           C  
ATOM    166  CD2 LEU A  11      36.249   7.670   5.345  1.00  0.61           C  
ATOM    167  H   LEU A  11      33.461   5.587   2.225  1.00  0.61           H  
ATOM    168  HA  LEU A  11      33.416   8.441   3.084  1.00  0.61           H  
ATOM    169 1HB  LEU A  11      33.113   6.800   4.876  1.00  0.61           H  
ATOM    170 2HB  LEU A  11      34.642   6.045   4.460  1.00  0.61           H  
ATOM    171  HG  LEU A  11      34.511   8.914   5.237  1.00  0.61           H  
ATOM    172 1HD1 LEU A  11      34.801   8.171   7.520  1.00  0.61           H  
ATOM    173 2HD1 LEU A  11      33.240   7.648   6.881  1.00  0.61           H  
ATOM    174 3HD1 LEU A  11      34.564   6.491   7.016  1.00  0.61           H  
ATOM    175 1HD2 LEU A  11      36.759   8.296   6.050  1.00  0.61           H  
ATOM    176 2HD2 LEU A  11      36.487   6.628   5.554  1.00  0.61           H  
ATOM    177 3HD2 LEU A  11      36.574   7.918   4.349  1.00  0.61           H  
ATOM    178  N   ASP A  12      35.554   8.888   1.928  1.00  0.62           N  
ATOM    179  CA  ASP A  12      36.785   9.200   1.198  1.00  0.62           C  
ATOM    180  C   ASP A  12      37.015   8.168   0.078  1.00  0.62           C  
ATOM    181  O   ASP A  12      38.148   7.785  -0.211  1.00  0.62           O  
ATOM    182  CB  ASP A  12      38.012   9.265   2.135  1.00  0.62           C  
ATOM    183  CG  ASP A  12      37.980  10.447   3.186  1.00  0.62           C  
ATOM    184  OD1 ASP A  12      37.194  11.363   3.024  1.00  0.62           O  
ATOM    185  OD2 ASP A  12      38.757  10.412   4.116  1.00  0.62           O  
ATOM    186  H   ASP A  12      34.874   9.631   2.087  1.00  0.62           H  
ATOM    187  HA  ASP A  12      36.668  10.181   0.735  1.00  0.62           H  
ATOM    188 1HB  ASP A  12      38.120   8.319   2.662  1.00  0.62           H  
ATOM    189 2HB  ASP A  12      38.908   9.384   1.525  1.00  0.62           H  
ATOM    190  N   GLY A  13      35.919   7.739  -0.555  1.00  0.62           N  
ATOM    191  CA  GLY A  13      35.914   6.767  -1.646  1.00  0.62           C  
ATOM    192  C   GLY A  13      35.724   5.292  -1.220  1.00  0.62           C  
ATOM    193  O   GLY A  13      35.434   4.448  -2.071  1.00  0.62           O  
ATOM    194  H   GLY A  13      35.034   8.114  -0.247  1.00  0.62           H  
ATOM    195 1HA  GLY A  13      35.125   7.036  -2.347  1.00  0.62           H  
ATOM    196 2HA  GLY A  13      36.851   6.857  -2.194  1.00  0.62           H  
ATOM    197  N   GLU A  14      35.874   4.967   0.070  1.00  0.62           N  
ATOM    198  CA  GLU A  14      35.721   3.578   0.523  1.00  0.62           C  
ATOM    199  C   GLU A  14      34.277   3.273   0.944  1.00  0.62           C  
ATOM    200  O   GLU A  14      33.749   3.954   1.812  1.00  0.62           O  
ATOM    201  CB  GLU A  14      36.652   3.284   1.700  1.00  0.62           C  
ATOM    202  CG  GLU A  14      36.608   1.823   2.183  1.00  0.62           C  
ATOM    203  CD  GLU A  14      37.567   1.518   3.324  1.00  0.62           C  
ATOM    204  OE1 GLU A  14      38.295   2.397   3.722  1.00  0.62           O  
ATOM    205  OE2 GLU A  14      37.581   0.398   3.781  1.00  0.62           O  
ATOM    206  H   GLU A  14      36.104   5.686   0.754  1.00  0.62           H  
ATOM    207  HA  GLU A  14      36.034   2.933  -0.286  1.00  0.62           H  
ATOM    208 1HB  GLU A  14      37.678   3.520   1.420  1.00  0.62           H  
ATOM    209 2HB  GLU A  14      36.385   3.929   2.540  1.00  0.62           H  
ATOM    210 1HG  GLU A  14      35.592   1.598   2.513  1.00  0.62           H  
ATOM    211 2HG  GLU A  14      36.834   1.171   1.342  1.00  0.62           H  
ATOM    212  N   PRO A  15      33.584   2.283   0.381  1.00  0.61           N  
ATOM    213  CA  PRO A  15      32.218   1.964   0.754  1.00  0.61           C  
ATOM    214  C   PRO A  15      32.084   1.680   2.256  1.00  0.61           C  
ATOM    215  O   PRO A  15      32.905   0.971   2.836  1.00  0.61           O  
ATOM    216  CB  PRO A  15      31.951   0.695  -0.073  1.00  0.61           C  
ATOM    217  CG  PRO A  15      32.872   0.821  -1.269  1.00  0.61           C  
ATOM    218  CD  PRO A  15      34.127   1.476  -0.728  1.00  0.61           C  
ATOM    219  HA  PRO A  15      31.545   2.771   0.440  1.00  0.61           H  
ATOM    220 1HB  PRO A  15      32.152  -0.198   0.536  1.00  0.61           H  
ATOM    221 2HB  PRO A  15      30.885   0.653  -0.359  1.00  0.61           H  
ATOM    222 1HG  PRO A  15      33.063  -0.170  -1.707  1.00  0.61           H  
ATOM    223 2HG  PRO A  15      32.387   1.424  -2.053  1.00  0.61           H  
ATOM    224 1HD  PRO A  15      34.849   0.733  -0.358  1.00  0.61           H  
ATOM    225 2HD  PRO A  15      34.531   2.106  -1.533  1.00  0.61           H  
ATOM    226  N   LEU A  16      31.016   2.193   2.864  1.00  0.60           N  
ATOM    227  CA  LEU A  16      30.703   1.937   4.267  1.00  0.60           C  
ATOM    228  C   LEU A  16      29.599   0.891   4.338  1.00  0.60           C  
ATOM    229  O   LEU A  16      29.592   0.022   5.226  1.00  0.60           O  
ATOM    230  CB  LEU A  16      30.233   3.200   5.007  1.00  0.60           C  
ATOM    231  CG  LEU A  16      31.216   4.362   5.120  1.00  0.60           C  
ATOM    232  CD1 LEU A  16      30.526   5.527   5.872  1.00  0.60           C  
ATOM    233  CD2 LEU A  16      32.465   3.884   5.838  1.00  0.60           C  
ATOM    234  H   LEU A  16      30.397   2.791   2.340  1.00  0.60           H  
ATOM    235  HA  LEU A  16      31.591   1.548   4.761  1.00  0.60           H  
ATOM    236 1HB  LEU A  16      29.346   3.580   4.493  1.00  0.60           H  
ATOM    237 2HB  LEU A  16      29.940   2.922   6.011  1.00  0.60           H  
ATOM    238  HG  LEU A  16      31.484   4.713   4.131  1.00  0.60           H  
ATOM    239 1HD1 LEU A  16      31.193   6.374   5.961  1.00  0.60           H  
ATOM    240 2HD1 LEU A  16      29.641   5.831   5.333  1.00  0.60           H  
ATOM    241 3HD1 LEU A  16      30.241   5.193   6.870  1.00  0.60           H  
ATOM    242 1HD2 LEU A  16      33.176   4.688   5.930  1.00  0.60           H  
ATOM    243 2HD2 LEU A  16      32.199   3.529   6.832  1.00  0.60           H  
ATOM    244 3HD2 LEU A  16      32.918   3.069   5.265  1.00  0.60           H  
ATOM    245  N   GLY A  17      28.661   0.989   3.394  1.00  0.59           N  
ATOM    246  CA  GLY A  17      27.534   0.067   3.339  1.00  0.59           C  
ATOM    247  C   GLY A  17      26.279   0.696   2.752  1.00  0.59           C  
ATOM    248  O   GLY A  17      26.310   1.804   2.209  1.00  0.59           O  
ATOM    249  H   GLY A  17      28.733   1.753   2.722  1.00  0.59           H  
ATOM    250 1HA  GLY A  17      27.814  -0.798   2.738  1.00  0.59           H  
ATOM    251 2HA  GLY A  17      27.322  -0.307   4.337  1.00  0.59           H  
ATOM    252  N   VAL A  18      25.172  -0.035   2.846  1.00  0.58           N  
ATOM    253  CA  VAL A  18      23.909   0.435   2.295  1.00  0.58           C  
ATOM    254  C   VAL A  18      22.864   0.621   3.365  1.00  0.58           C  
ATOM    255  O   VAL A  18      22.674  -0.233   4.234  1.00  0.58           O  
ATOM    256  CB  VAL A  18      23.354  -0.536   1.226  1.00  0.58           C  
ATOM    257  CG1 VAL A  18      21.987  -0.047   0.703  1.00  0.58           C  
ATOM    258  CG2 VAL A  18      24.332  -0.619   0.079  1.00  0.58           C  
ATOM    259  H   VAL A  18      25.210  -0.934   3.306  1.00  0.58           H  
ATOM    260  HA  VAL A  18      24.075   1.399   1.820  1.00  0.58           H  
ATOM    261  HB  VAL A  18      23.213  -1.520   1.669  1.00  0.58           H  
ATOM    262 1HG1 VAL A  18      21.617  -0.740  -0.050  1.00  0.58           H  
ATOM    263 2HG1 VAL A  18      21.270   0.003   1.518  1.00  0.58           H  
ATOM    264 3HG1 VAL A  18      22.102   0.940   0.259  1.00  0.58           H  
ATOM    265 1HG2 VAL A  18      23.952  -1.301  -0.678  1.00  0.58           H  
ATOM    266 2HG2 VAL A  18      24.445   0.362  -0.351  1.00  0.58           H  
ATOM    267 3HG2 VAL A  18      25.297  -0.975   0.431  1.00  0.58           H  
ATOM    268  N   LEU A  19      22.219   1.765   3.293  1.00  0.58           N  
ATOM    269  CA  LEU A  19      21.126   2.113   4.167  1.00  0.58           C  
ATOM    270  C   LEU A  19      19.827   1.926   3.423  1.00  0.58           C  
ATOM    271  O   LEU A  19      19.725   2.299   2.251  1.00  0.58           O  
ATOM    272  CB  LEU A  19      21.291   3.553   4.592  1.00  0.58           C  
ATOM    273  CG  LEU A  19      22.445   3.822   5.423  1.00  0.58           C  
ATOM    274  CD1 LEU A  19      22.673   5.310   5.591  1.00  0.58           C  
ATOM    275  CD2 LEU A  19      22.116   3.209   6.695  1.00  0.58           C  
ATOM    276  H   LEU A  19      22.473   2.410   2.544  1.00  0.58           H  
ATOM    277  HA  LEU A  19      21.133   1.461   5.039  1.00  0.58           H  
ATOM    278 1HB  LEU A  19      21.402   4.145   3.694  1.00  0.58           H  
ATOM    279 2HB  LEU A  19      20.401   3.846   5.143  1.00  0.58           H  
ATOM    280  HG  LEU A  19      23.344   3.378   4.998  1.00  0.58           H  
ATOM    281 1HD1 LEU A  19      23.526   5.470   6.254  1.00  0.58           H  
ATOM    282 2HD1 LEU A  19      22.881   5.760   4.621  1.00  0.58           H  
ATOM    283 3HD1 LEU A  19      21.784   5.760   6.019  1.00  0.58           H  
ATOM    284 1HD2 LEU A  19      22.909   3.349   7.381  1.00  0.58           H  
ATOM    285 2HD2 LEU A  19      21.204   3.653   7.095  1.00  0.58           H  
ATOM    286 3HD2 LEU A  19      21.956   2.155   6.529  1.00  0.58           H  
ATOM    287  N   THR A  20      18.826   1.389   4.101  1.00  0.59           N  
ATOM    288  CA  THR A  20      17.522   1.221   3.483  1.00  0.59           C  
ATOM    289  C   THR A  20      16.444   1.863   4.326  1.00  0.59           C  
ATOM    290  O   THR A  20      16.413   1.645   5.540  1.00  0.59           O  
ATOM    291  CB  THR A  20      17.197  -0.257   3.278  1.00  0.59           C  
ATOM    292  OG1 THR A  20      18.204  -0.857   2.455  1.00  0.59           O  
ATOM    293  CG2 THR A  20      15.889  -0.394   2.616  1.00  0.59           C  
ATOM    294  H   THR A  20      18.982   1.069   5.056  1.00  0.59           H  
ATOM    295  HA  THR A  20      17.527   1.709   2.516  1.00  0.59           H  
ATOM    296  HB  THR A  20      17.167  -0.755   4.231  1.00  0.59           H  
ATOM    297  HG1 THR A  20      18.292  -0.345   1.646  1.00  0.59           H  
ATOM    298 1HG2 THR A  20      15.664  -1.447   2.467  1.00  0.59           H  
ATOM    299 2HG2 THR A  20      15.119   0.048   3.217  1.00  0.59           H  
ATOM    300 3HG2 THR A  20      15.930   0.117   1.662  1.00  0.59           H  
ATOM    301  N   TRP A  21      15.555   2.614   3.667  1.00  0.59           N  
ATOM    302  CA  TRP A  21      14.442   3.305   4.307  1.00  0.59           C  
ATOM    303  C   TRP A  21      13.074   2.934   3.776  1.00  0.59           C  
ATOM    304  O   TRP A  21      12.875   2.807   2.568  1.00  0.59           O  
ATOM    305  CB  TRP A  21      14.531   4.807   4.067  1.00  0.59           C  
ATOM    306  CG  TRP A  21      15.589   5.464   4.674  1.00  0.59           C  
ATOM    307  CD1 TRP A  21      15.542   6.147   5.800  1.00  0.59           C  
ATOM    308  CD2 TRP A  21      16.908   5.555   4.217  1.00  0.59           C  
ATOM    309  NE1 TRP A  21      16.739   6.675   6.060  1.00  0.59           N  
ATOM    310  CE2 TRP A  21      17.585   6.328   5.130  1.00  0.59           C  
ATOM    311  CE3 TRP A  21      17.564   5.058   3.131  1.00  0.59           C  
ATOM    312  CZ2 TRP A  21      18.890   6.621   5.002  1.00  0.59           C  
ATOM    313  CZ3 TRP A  21      18.866   5.349   3.011  1.00  0.59           C  
ATOM    314  CH2 TRP A  21      19.510   6.118   3.929  1.00  0.59           C  
ATOM    315  H   TRP A  21      15.670   2.697   2.660  1.00  0.59           H  
ATOM    316  HA  TRP A  21      14.473   3.085   5.365  1.00  0.59           H  
ATOM    317 1HB  TRP A  21      14.591   4.992   3.009  1.00  0.59           H  
ATOM    318 2HB  TRP A  21      13.607   5.270   4.418  1.00  0.59           H  
ATOM    319  HD1 TRP A  21      14.656   6.268   6.414  1.00  0.59           H  
ATOM    320  HE1 TRP A  21      16.973   7.242   6.842  1.00  0.59           H  
ATOM    321  HE3 TRP A  21      17.055   4.439   2.390  1.00  0.59           H  
ATOM    322  HZ2 TRP A  21      19.434   7.227   5.724  1.00  0.59           H  
ATOM    323  HZ3 TRP A  21      19.390   4.951   2.170  1.00  0.59           H  
ATOM    324  HH2 TRP A  21      20.565   6.320   3.795  1.00  0.59           H  
ATOM    325  N   GLU A  22      12.104   2.892   4.675  1.00  0.60           N  
ATOM    326  CA  GLU A  22      10.705   2.737   4.290  1.00  0.60           C  
ATOM    327  C   GLU A  22      10.074   4.118   4.313  1.00  0.60           C  
ATOM    328  O   GLU A  22      10.161   4.815   5.329  1.00  0.60           O  
ATOM    329  CB  GLU A  22       9.986   1.772   5.225  1.00  0.60           C  
ATOM    330  CG  GLU A  22       8.507   1.538   4.909  1.00  0.60           C  
ATOM    331  CD  GLU A  22       7.867   0.542   5.859  1.00  0.60           C  
ATOM    332  OE1 GLU A  22       8.576  -0.031   6.650  1.00  0.60           O  
ATOM    333  OE2 GLU A  22       6.676   0.363   5.798  1.00  0.60           O  
ATOM    334  H   GLU A  22      12.355   2.990   5.660  1.00  0.60           H  
ATOM    335  HA  GLU A  22      10.645   2.356   3.272  1.00  0.60           H  
ATOM    336 1HB  GLU A  22      10.469   0.807   5.159  1.00  0.60           H  
ATOM    337 2HB  GLU A  22      10.074   2.120   6.256  1.00  0.60           H  
ATOM    338 1HG  GLU A  22       7.971   2.488   4.975  1.00  0.60           H  
ATOM    339 2HG  GLU A  22       8.415   1.174   3.881  1.00  0.60           H  
ATOM    340  N   LEU A  23       9.502   4.545   3.184  1.00  0.62           N  
ATOM    341  CA  LEU A  23       8.950   5.897   3.087  1.00  0.62           C  
ATOM    342  C   LEU A  23       7.433   5.917   3.223  1.00  0.62           C  
ATOM    343  O   LEU A  23       6.704   5.408   2.377  1.00  0.62           O  
ATOM    344  CB  LEU A  23       9.365   6.535   1.777  1.00  0.62           C  
ATOM    345  CG  LEU A  23      10.845   6.540   1.504  1.00  0.62           C  
ATOM    346  CD1 LEU A  23      11.101   7.317   0.188  1.00  0.62           C  
ATOM    347  CD2 LEU A  23      11.566   7.108   2.701  1.00  0.62           C  
ATOM    348  H   LEU A  23       9.453   3.924   2.371  1.00  0.62           H  
ATOM    349  HA  LEU A  23       9.361   6.497   3.898  1.00  0.62           H  
ATOM    350 1HB  LEU A  23       8.890   6.002   0.980  1.00  0.62           H  
ATOM    351 2HB  LEU A  23       9.018   7.566   1.765  1.00  0.62           H  
ATOM    352  HG  LEU A  23      11.187   5.511   1.348  1.00  0.62           H  
ATOM    353 1HD1 LEU A  23      12.159   7.317  -0.044  1.00  0.62           H  
ATOM    354 2HD1 LEU A  23      10.555   6.837  -0.621  1.00  0.62           H  
ATOM    355 3HD1 LEU A  23      10.757   8.350   0.293  1.00  0.62           H  
ATOM    356 1HD2 LEU A  23      12.637   7.090   2.523  1.00  0.62           H  
ATOM    357 2HD2 LEU A  23      11.230   8.128   2.867  1.00  0.62           H  
ATOM    358 3HD2 LEU A  23      11.349   6.518   3.581  1.00  0.62           H  
ATOM    359  N   LEU A  24       6.952   6.550   4.274  1.00  0.63           N  
ATOM    360  CA  LEU A  24       5.541   6.521   4.644  1.00  0.63           C  
ATOM    361  C   LEU A  24       4.674   7.509   3.873  1.00  0.63           C  
ATOM    362  O   LEU A  24       4.160   8.496   4.424  1.00  0.63           O  
ATOM    363  CB  LEU A  24       5.476   6.769   6.141  1.00  0.63           C  
ATOM    364  CG  LEU A  24       6.254   5.702   6.933  1.00  0.63           C  
ATOM    365  CD1 LEU A  24       6.286   6.049   8.386  1.00  0.63           C  
ATOM    366  CD2 LEU A  24       5.626   4.362   6.701  1.00  0.63           C  
ATOM    367  H   LEU A  24       7.600   7.049   4.873  1.00  0.63           H  
ATOM    368  HA  LEU A  24       5.165   5.519   4.444  1.00  0.63           H  
ATOM    369 1HB  LEU A  24       5.900   7.749   6.364  1.00  0.63           H  
ATOM    370 2HB  LEU A  24       4.434   6.752   6.465  1.00  0.63           H  
ATOM    371  HG  LEU A  24       7.262   5.658   6.569  1.00  0.63           H  
ATOM    372 1HD1 LEU A  24       6.852   5.290   8.926  1.00  0.63           H  
ATOM    373 2HD1 LEU A  24       6.779   7.005   8.496  1.00  0.63           H  
ATOM    374 3HD1 LEU A  24       5.272   6.099   8.781  1.00  0.63           H  
ATOM    375 1HD2 LEU A  24       6.188   3.592   7.236  1.00  0.63           H  
ATOM    376 2HD2 LEU A  24       4.593   4.368   7.048  1.00  0.63           H  
ATOM    377 3HD2 LEU A  24       5.655   4.152   5.641  1.00  0.63           H  
ATOM    378  N   LYS A  25       4.501   7.197   2.593  1.00  0.64           N  
ATOM    379  CA  LYS A  25       3.757   8.014   1.644  1.00  0.64           C  
ATOM    380  C   LYS A  25       2.328   8.287   2.111  1.00  0.64           C  
ATOM    381  O   LYS A  25       1.818   9.389   1.933  1.00  0.64           O  
ATOM    382  CB  LYS A  25       3.740   7.358   0.257  1.00  0.64           C  
ATOM    383  CG  LYS A  25       3.089   8.222  -0.824  1.00  0.64           C  
ATOM    384  CD  LYS A  25       3.155   7.577  -2.194  1.00  0.64           C  
ATOM    385  CE  LYS A  25       2.492   8.466  -3.241  1.00  0.64           C  
ATOM    386  NZ  LYS A  25       2.544   7.861  -4.601  1.00  0.64           N  
ATOM    387  H   LYS A  25       4.963   6.340   2.272  1.00  0.64           H  
ATOM    388  HA  LYS A  25       4.258   8.973   1.564  1.00  0.64           H  
ATOM    389 1HB  LYS A  25       4.759   7.112  -0.046  1.00  0.64           H  
ATOM    390 2HB  LYS A  25       3.181   6.422   0.311  1.00  0.64           H  
ATOM    391 1HG  LYS A  25       2.045   8.404  -0.560  1.00  0.64           H  
ATOM    392 2HG  LYS A  25       3.605   9.176  -0.880  1.00  0.64           H  
ATOM    393 1HD  LYS A  25       4.198   7.412  -2.471  1.00  0.64           H  
ATOM    394 2HD  LYS A  25       2.645   6.613  -2.165  1.00  0.64           H  
ATOM    395 1HE  LYS A  25       1.451   8.626  -2.964  1.00  0.64           H  
ATOM    396 2HE  LYS A  25       3.004   9.431  -3.265  1.00  0.64           H  
ATOM    397 1HZ  LYS A  25       2.097   8.481  -5.261  1.00  0.64           H  
ATOM    398 2HZ  LYS A  25       3.507   7.721  -4.870  1.00  0.64           H  
ATOM    399 3HZ  LYS A  25       2.063   6.972  -4.594  1.00  0.64           H  
ATOM    400  N   ASP A  26       1.665   7.309   2.729  1.00  0.65           N  
ATOM    401  CA  ASP A  26       0.295   7.543   3.191  1.00  0.65           C  
ATOM    402  C   ASP A  26       0.148   8.621   4.277  1.00  0.65           C  
ATOM    403  O   ASP A  26      -0.952   9.147   4.461  1.00  0.65           O  
ATOM    404  CB  ASP A  26      -0.370   6.260   3.688  1.00  0.65           C  
ATOM    405  CG  ASP A  26      -0.831   5.291   2.564  1.00  0.65           C  
ATOM    406  OD1 ASP A  26      -0.852   5.686   1.415  1.00  0.65           O  
ATOM    407  OD2 ASP A  26      -1.201   4.181   2.884  1.00  0.65           O  
ATOM    408  H   ASP A  26       2.102   6.391   2.877  1.00  0.65           H  
ATOM    409  HA  ASP A  26      -0.279   7.880   2.328  1.00  0.65           H  
ATOM    410 1HB  ASP A  26       0.341   5.724   4.324  1.00  0.65           H  
ATOM    411 2HB  ASP A  26      -1.227   6.516   4.309  1.00  0.65           H  
ATOM    412  N   GLU A  27       1.219   8.924   5.024  1.00  0.65           N  
ATOM    413  CA  GLU A  27       1.116   9.912   6.096  1.00  0.65           C  
ATOM    414  C   GLU A  27       1.678  11.250   5.641  1.00  0.65           C  
ATOM    415  O   GLU A  27       1.142  12.316   5.968  1.00  0.65           O  
ATOM    416  CB  GLU A  27       1.894   9.457   7.334  1.00  0.65           C  
ATOM    417  CG  GLU A  27       1.434   8.122   7.941  1.00  0.65           C  
ATOM    418  CD  GLU A  27       0.021   8.141   8.483  1.00  0.65           C  
ATOM    419  OE1 GLU A  27      -0.528   9.210   8.652  1.00  0.65           O  
ATOM    420  OE2 GLU A  27      -0.504   7.085   8.742  1.00  0.65           O  
ATOM    421  H   GLU A  27       2.125   8.508   4.821  1.00  0.65           H  
ATOM    422  HA  GLU A  27       0.068  10.047   6.356  1.00  0.65           H  
ATOM    423 1HB  GLU A  27       2.951   9.354   7.073  1.00  0.65           H  
ATOM    424 2HB  GLU A  27       1.827  10.223   8.109  1.00  0.65           H  
ATOM    425 1HG  GLU A  27       1.504   7.353   7.170  1.00  0.65           H  
ATOM    426 2HG  GLU A  27       2.118   7.853   8.739  1.00  0.65           H  
ATOM    427  N   ASN A  28       2.762  11.176   4.876  1.00  0.65           N  
ATOM    428  CA  ASN A  28       3.509  12.333   4.421  1.00  0.65           C  
ATOM    429  C   ASN A  28       3.875  12.207   2.953  1.00  0.65           C  
ATOM    430  O   ASN A  28       5.056  12.113   2.605  1.00  0.65           O  
ATOM    431  CB  ASN A  28       4.747  12.490   5.273  1.00  0.65           C  
ATOM    432  CG  ASN A  28       4.461  12.849   6.684  1.00  0.65           C  
ATOM    433  OD1 ASN A  28       4.339  12.005   7.576  1.00  0.65           O  
ATOM    434  ND2 ASN A  28       4.397  14.124   6.901  1.00  0.65           N  
ATOM    435  H   ASN A  28       3.119  10.256   4.621  1.00  0.65           H  
ATOM    436  HA  ASN A  28       2.880  13.214   4.532  1.00  0.65           H  
ATOM    437 1HB  ASN A  28       5.296  11.550   5.260  1.00  0.65           H  
ATOM    438 2HB  ASN A  28       5.389  13.256   4.839  1.00  0.65           H  
ATOM    439 1HD2 ASN A  28       4.235  14.492   7.824  1.00  0.65           H  
ATOM    440 2HD2 ASN A  28       4.522  14.757   6.139  1.00  0.65           H  
ATOM    441  N   ALA A  29       2.855  12.178   2.104  1.00  0.65           N  
ATOM    442  CA  ALA A  29       3.012  11.942   0.675  1.00  0.65           C  
ATOM    443  C   ALA A  29       3.879  12.956  -0.056  1.00  0.65           C  
ATOM    444  O   ALA A  29       4.648  12.573  -0.941  1.00  0.65           O  
ATOM    445  CB  ALA A  29       1.644  11.938   0.009  1.00  0.65           C  
ATOM    446  H   ALA A  29       1.923  12.288   2.479  1.00  0.65           H  
ATOM    447  HA  ALA A  29       3.470  10.968   0.561  1.00  0.65           H  
ATOM    448 1HB  ALA A  29       1.759  11.712  -1.049  1.00  0.65           H  
ATOM    449 2HB  ALA A  29       1.006  11.190   0.472  1.00  0.65           H  
ATOM    450 3HB  ALA A  29       1.189  12.922   0.123  1.00  0.65           H  
ATOM    451  N   ASP A  30       3.799  14.238   0.296  1.00  0.64           N  
ATOM    452  CA  ASP A  30       4.574  15.211  -0.476  1.00  0.64           C  
ATOM    453  C   ASP A  30       6.049  15.140  -0.132  1.00  0.64           C  
ATOM    454  O   ASP A  30       6.901  15.211  -1.015  1.00  0.64           O  
ATOM    455  CB  ASP A  30       4.047  16.634  -0.284  1.00  0.64           C  
ATOM    456  CG  ASP A  30       2.673  16.841  -0.925  1.00  0.64           C  
ATOM    457  OD1 ASP A  30       2.254  15.994  -1.686  1.00  0.64           O  
ATOM    458  OD2 ASP A  30       2.063  17.849  -0.662  1.00  0.64           O  
ATOM    459  H   ASP A  30       3.220  14.529   1.088  1.00  0.64           H  
ATOM    460  HA  ASP A  30       4.470  14.966  -1.533  1.00  0.64           H  
ATOM    461 1HB  ASP A  30       3.975  16.851   0.782  1.00  0.64           H  
ATOM    462 2HB  ASP A  30       4.753  17.343  -0.716  1.00  0.64           H  
ATOM    463  N   THR A  31       6.362  14.959   1.144  1.00  0.63           N  
ATOM    464  CA  THR A  31       7.754  14.852   1.546  1.00  0.63           C  
ATOM    465  C   THR A  31       8.329  13.507   1.062  1.00  0.63           C  
ATOM    466  O   THR A  31       9.450  13.442   0.534  1.00  0.63           O  
ATOM    467  CB  THR A  31       7.907  14.967   3.063  1.00  0.63           C  
ATOM    468  OG1 THR A  31       7.376  16.211   3.525  1.00  0.63           O  
ATOM    469  CG2 THR A  31       9.352  14.905   3.402  1.00  0.63           C  
ATOM    470  H   THR A  31       5.623  14.947   1.850  1.00  0.63           H  
ATOM    471  HA  THR A  31       8.317  15.658   1.076  1.00  0.63           H  
ATOM    472  HB  THR A  31       7.378  14.145   3.551  1.00  0.63           H  
ATOM    473  HG1 THR A  31       6.389  16.182   3.443  1.00  0.63           H  
ATOM    474 1HG2 THR A  31       9.462  14.983   4.477  1.00  0.63           H  
ATOM    475 2HG2 THR A  31       9.754  13.960   3.052  1.00  0.63           H  
ATOM    476 3HG2 THR A  31       9.880  15.719   2.922  1.00  0.63           H  
ATOM    477  N   ALA A  32       7.555  12.424   1.240  1.00  0.62           N  
ATOM    478  CA  ALA A  32       7.976  11.085   0.847  1.00  0.62           C  
ATOM    479  C   ALA A  32       8.249  11.017  -0.646  1.00  0.62           C  
ATOM    480  O   ALA A  32       9.235  10.402  -1.066  1.00  0.62           O  
ATOM    481  CB  ALA A  32       6.911  10.081   1.225  1.00  0.62           C  
ATOM    482  H   ALA A  32       6.637  12.522   1.675  1.00  0.62           H  
ATOM    483  HA  ALA A  32       8.899  10.849   1.367  1.00  0.62           H  
ATOM    484 1HB  ALA A  32       7.231   9.078   0.950  1.00  0.62           H  
ATOM    485 2HB  ALA A  32       6.732  10.120   2.303  1.00  0.62           H  
ATOM    486 3HB  ALA A  32       5.994  10.329   0.696  1.00  0.62           H  
ATOM    487  N   SER A  33       7.430  11.732  -1.439  1.00  0.62           N  
ATOM    488  CA  SER A  33       7.562  11.803  -2.890  1.00  0.62           C  
ATOM    489  C   SER A  33       8.862  12.494  -3.269  1.00  0.62           C  
ATOM    490  O   SER A  33       9.714  11.724  -3.696  1.00  0.62           O  
ATOM    491  CB  SER A  33       6.380  12.509  -3.504  1.00  0.62           C  
ATOM    492  OG  SER A  33       5.207  11.768  -3.355  1.00  0.62           O  
ATOM    493  H   SER A  33       6.629  12.217  -1.034  1.00  0.62           H  
ATOM    494  HA  SER A  33       7.592  10.786  -3.282  1.00  0.62           H  
ATOM    495 1HB  SER A  33       6.256  13.481  -3.029  1.00  0.62           H  
ATOM    496 2HB  SER A  33       6.574  12.675  -4.549  1.00  0.62           H  
ATOM    497  HG  SER A  33       4.949  11.892  -2.419  1.00  0.62           H  
ATOM    498  N   ASN A  34       9.211  13.402  -2.355  1.00  0.61           N  
ATOM    499  CA  ASN A  34      10.190  14.381  -2.746  1.00  0.61           C  
ATOM    500  C   ASN A  34      11.478  13.604  -2.565  1.00  0.61           C  
ATOM    501  O   ASN A  34      12.345  13.566  -3.444  1.00  0.61           O  
ATOM    502  CB  ASN A  34      10.118  15.628  -1.869  1.00  0.61           C  
ATOM    503  CG  ASN A  34      11.052  16.690  -2.235  1.00  0.61           C  
ATOM    504  OD1 ASN A  34      11.056  17.180  -3.373  1.00  0.61           O  
ATOM    505  ND2 ASN A  34      11.851  17.099  -1.282  1.00  0.61           N  
ATOM    506  H   ASN A  34       9.500  13.021  -1.455  1.00  0.61           H  
ATOM    507  HA  ASN A  34      10.078  14.639  -3.800  1.00  0.61           H  
ATOM    508 1HB  ASN A  34       9.115  16.033  -1.891  1.00  0.61           H  
ATOM    509 2HB  ASN A  34      10.320  15.352  -0.839  1.00  0.61           H  
ATOM    510 1HD2 ASN A  34      12.528  17.811  -1.453  1.00  0.61           H  
ATOM    511 2HD2 ASN A  34      11.801  16.678  -0.372  1.00  0.61           H  
ATOM    512  N   LEU A  35      11.560  12.925  -1.411  1.00  0.61           N  
ATOM    513  CA  LEU A  35      12.737  12.139  -1.083  1.00  0.61           C  
ATOM    514  C   LEU A  35      12.984  11.066  -2.136  1.00  0.61           C  
ATOM    515  O   LEU A  35      14.104  10.908  -2.630  1.00  0.61           O  
ATOM    516  CB  LEU A  35      12.602  11.397   0.241  1.00  0.61           C  
ATOM    517  CG  LEU A  35      13.876  10.576   0.509  1.00  0.61           C  
ATOM    518  CD1 LEU A  35      14.903  11.503   0.716  1.00  0.61           C  
ATOM    519  CD2 LEU A  35      13.811   9.710   1.626  1.00  0.61           C  
ATOM    520  H   LEU A  35      10.785  12.990  -0.749  1.00  0.61           H  
ATOM    521  HA  LEU A  35      13.597  12.797  -1.040  1.00  0.61           H  
ATOM    522 1HB  LEU A  35      12.465  12.124   1.030  1.00  0.61           H  
ATOM    523 2HB  LEU A  35      11.738  10.731   0.201  1.00  0.61           H  
ATOM    524  HG  LEU A  35      14.079   9.997  -0.376  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35      15.862  11.000   0.854  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35      14.925  12.148  -0.118  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35      14.646  12.061   1.601  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35      14.754   9.172   1.738  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35      13.642  10.299   2.484  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35      13.023   9.029   1.467  1.00  0.61           H  
ATOM    531  N   PHE A  36      11.933  10.309  -2.461  1.00  0.61           N  
ATOM    532  CA  PHE A  36      12.006   9.214  -3.415  1.00  0.61           C  
ATOM    533  C   PHE A  36      12.554   9.704  -4.750  1.00  0.61           C  
ATOM    534  O   PHE A  36      13.482   9.117  -5.318  1.00  0.61           O  
ATOM    535  CB  PHE A  36      10.602   8.650  -3.643  1.00  0.61           C  
ATOM    536  CG  PHE A  36      10.507   7.537  -4.567  1.00  0.61           C  
ATOM    537  CD1 PHE A  36      10.615   6.266  -4.102  1.00  0.61           C  
ATOM    538  CD2 PHE A  36      10.319   7.750  -5.924  1.00  0.61           C  
ATOM    539  CE1 PHE A  36      10.526   5.218  -4.951  1.00  0.61           C  
ATOM    540  CE2 PHE A  36      10.238   6.689  -6.790  1.00  0.61           C  
ATOM    541  CZ  PHE A  36      10.341   5.412  -6.297  1.00  0.61           C  
ATOM    542  H   PHE A  36      11.023  10.496  -2.031  1.00  0.61           H  
ATOM    543  HA  PHE A  36      12.663   8.442  -3.016  1.00  0.61           H  
ATOM    544 1HB  PHE A  36      10.183   8.340  -2.689  1.00  0.61           H  
ATOM    545 2HB  PHE A  36       9.962   9.420  -4.021  1.00  0.61           H  
ATOM    546  HD1 PHE A  36      10.759   6.101  -3.038  1.00  0.61           H  
ATOM    547  HD2 PHE A  36      10.239   8.771  -6.298  1.00  0.61           H  
ATOM    548  HE1 PHE A  36      10.603   4.238  -4.563  1.00  0.61           H  
ATOM    549  HE2 PHE A  36      10.093   6.857  -7.856  1.00  0.61           H  
ATOM    550  HZ  PHE A  36      10.276   4.558  -6.970  1.00  0.61           H  
ATOM    551  N   LYS A  37      11.978  10.804  -5.242  1.00  0.61           N  
ATOM    552  CA  LYS A  37      12.341  11.345  -6.542  1.00  0.61           C  
ATOM    553  C   LYS A  37      13.798  11.778  -6.565  1.00  0.61           C  
ATOM    554  O   LYS A  37      14.504  11.576  -7.564  1.00  0.61           O  
ATOM    555  CB  LYS A  37      11.432  12.525  -6.867  1.00  0.61           C  
ATOM    556  CG  LYS A  37       9.982  12.143  -7.170  1.00  0.61           C  
ATOM    557  CD  LYS A  37       9.123  13.380  -7.464  1.00  0.61           C  
ATOM    558  CE  LYS A  37       7.653  13.008  -7.665  1.00  0.61           C  
ATOM    559  NZ  LYS A  37       7.444  12.135  -8.861  1.00  0.61           N  
ATOM    560  H   LYS A  37      11.243  11.252  -4.695  1.00  0.61           H  
ATOM    561  HA  LYS A  37      12.204  10.568  -7.292  1.00  0.61           H  
ATOM    562 1HB  LYS A  37      11.414  13.204  -6.011  1.00  0.61           H  
ATOM    563 2HB  LYS A  37      11.832  13.073  -7.714  1.00  0.61           H  
ATOM    564 1HG  LYS A  37       9.955  11.476  -8.031  1.00  0.61           H  
ATOM    565 2HG  LYS A  37       9.566  11.616  -6.311  1.00  0.61           H  
ATOM    566 1HD  LYS A  37       9.197  14.076  -6.623  1.00  0.61           H  
ATOM    567 2HD  LYS A  37       9.489  13.884  -8.356  1.00  0.61           H  
ATOM    568 1HE  LYS A  37       7.302  12.482  -6.783  1.00  0.61           H  
ATOM    569 2HE  LYS A  37       7.070  13.922  -7.786  1.00  0.61           H  
ATOM    570 1HZ  LYS A  37       6.462  11.913  -8.951  1.00  0.61           H  
ATOM    571 2HZ  LYS A  37       7.755  12.614  -9.691  1.00  0.61           H  
ATOM    572 3HZ  LYS A  37       7.971  11.281  -8.748  1.00  0.61           H  
ATOM    573  N   MET A  38      14.265  12.352  -5.460  1.00  0.63           N  
ATOM    574  CA  MET A  38      15.660  12.736  -5.354  1.00  0.63           C  
ATOM    575  C   MET A  38      16.585  11.520  -5.235  1.00  0.63           C  
ATOM    576  O   MET A  38      17.687  11.501  -5.801  1.00  0.63           O  
ATOM    577  CB  MET A  38      15.827  13.707  -4.217  1.00  0.63           C  
ATOM    578  CG  MET A  38      15.253  15.021  -4.510  1.00  0.63           C  
ATOM    579  SD  MET A  38      15.662  16.164  -3.288  1.00  0.63           S  
ATOM    580  CE  MET A  38      14.587  15.467  -2.097  1.00  0.63           C  
ATOM    581  H   MET A  38      13.635  12.536  -4.674  1.00  0.63           H  
ATOM    582  HA  MET A  38      15.927  13.260  -6.271  1.00  0.63           H  
ATOM    583 1HB  MET A  38      15.305  13.319  -3.347  1.00  0.63           H  
ATOM    584 2HB  MET A  38      16.879  13.829  -3.972  1.00  0.63           H  
ATOM    585 1HG  MET A  38      15.610  15.362  -5.460  1.00  0.63           H  
ATOM    586 2HG  MET A  38      14.174  14.931  -4.553  1.00  0.63           H  
ATOM    587 1HE  MET A  38      14.658  15.999  -1.158  1.00  0.63           H  
ATOM    588 2HE  MET A  38      13.595  15.515  -2.478  1.00  0.63           H  
ATOM    589 3HE  MET A  38      14.845  14.438  -1.955  1.00  0.63           H  
ATOM    590  N   CYS A  39      16.130  10.465  -4.558  1.00  0.66           N  
ATOM    591  CA  CYS A  39      16.945   9.262  -4.430  1.00  0.66           C  
ATOM    592  C   CYS A  39      17.151   8.647  -5.803  1.00  0.66           C  
ATOM    593  O   CYS A  39      18.237   8.186  -6.127  1.00  0.66           O  
ATOM    594  CB  CYS A  39      16.302   8.259  -3.484  1.00  0.66           C  
ATOM    595  SG  CYS A  39      16.276   8.768  -1.755  1.00  0.66           S  
ATOM    596  H   CYS A  39      15.224  10.510  -4.092  1.00  0.66           H  
ATOM    597  HA  CYS A  39      17.921   9.524  -4.042  1.00  0.66           H  
ATOM    598 1HB  CYS A  39      15.274   8.075  -3.794  1.00  0.66           H  
ATOM    599 2HB  CYS A  39      16.832   7.310  -3.546  1.00  0.66           H  
ATOM    600  HG  CYS A  39      15.381   9.774  -1.954  1.00  0.66           H  
ATOM    601  N   GLU A  40      16.141   8.740  -6.655  1.00  0.71           N  
ATOM    602  CA  GLU A  40      16.234   8.211  -8.008  1.00  0.71           C  
ATOM    603  C   GLU A  40      16.990   9.139  -8.980  1.00  0.71           C  
ATOM    604  O   GLU A  40      17.178   8.787 -10.148  1.00  0.71           O  
ATOM    605  CB  GLU A  40      14.834   7.914  -8.555  1.00  0.71           C  
ATOM    606  CG  GLU A  40      14.078   6.753  -7.893  1.00  0.71           C  
ATOM    607  CD  GLU A  40      14.668   5.412  -8.253  1.00  0.71           C  
ATOM    608  OE1 GLU A  40      15.635   5.379  -8.961  1.00  0.71           O  
ATOM    609  OE2 GLU A  40      14.137   4.417  -7.842  1.00  0.71           O  
ATOM    610  H   GLU A  40      15.255   9.133  -6.329  1.00  0.71           H  
ATOM    611  HA  GLU A  40      16.782   7.271  -7.959  1.00  0.71           H  
ATOM    612 1HB  GLU A  40      14.215   8.808  -8.436  1.00  0.71           H  
ATOM    613 2HB  GLU A  40      14.900   7.706  -9.621  1.00  0.71           H  
ATOM    614 1HG  GLU A  40      14.116   6.879  -6.807  1.00  0.71           H  
ATOM    615 2HG  GLU A  40      13.034   6.786  -8.197  1.00  0.71           H  
ATOM    616  N   GLY A  41      17.435  10.316  -8.517  1.00  0.75           N  
ATOM    617  CA  GLY A  41      18.166  11.239  -9.375  1.00  0.75           C  
ATOM    618  C   GLY A  41      17.325  12.052 -10.365  1.00  0.75           C  
ATOM    619  O   GLY A  41      17.816  12.382 -11.447  1.00  0.75           O  
ATOM    620  H   GLY A  41      17.295  10.578  -7.546  1.00  0.75           H  
ATOM    621 1HA  GLY A  41      18.712  11.933  -8.735  1.00  0.75           H  
ATOM    622 2HA  GLY A  41      18.919  10.680  -9.926  1.00  0.75           H  
ATOM    623  N   ARG A  42      16.070  12.381 -10.032  1.00  0.79           N  
ATOM    624  CA  ARG A  42      15.260  13.152 -10.978  1.00  0.79           C  
ATOM    625  C   ARG A  42      16.060  14.394 -11.400  1.00  0.79           C  
ATOM    626  O   ARG A  42      16.480  15.148 -10.523  1.00  0.79           O  
ATOM    627  CB  ARG A  42      13.956  13.590 -10.336  1.00  0.79           C  
ATOM    628  CG  ARG A  42      12.993  14.313 -11.258  1.00  0.79           C  
ATOM    629  CD  ARG A  42      11.720  14.626 -10.573  1.00  0.79           C  
ATOM    630  NE  ARG A  42      10.754  15.263 -11.467  1.00  0.79           N  
ATOM    631  CZ  ARG A  42      10.619  16.592 -11.633  1.00  0.79           C  
ATOM    632  NH1 ARG A  42      11.385  17.409 -10.966  1.00  0.79           N  
ATOM    633  NH2 ARG A  42       9.710  17.069 -12.468  1.00  0.79           N  
ATOM    634  H   ARG A  42      15.673  12.089  -9.137  1.00  0.79           H  
ATOM    635  HA  ARG A  42      15.018  12.509 -11.811  1.00  0.79           H  
ATOM    636 1HB  ARG A  42      13.441  12.718  -9.930  1.00  0.79           H  
ATOM    637 2HB  ARG A  42      14.173  14.256  -9.497  1.00  0.79           H  
ATOM    638 1HG  ARG A  42      13.449  15.252 -11.592  1.00  0.79           H  
ATOM    639 2HG  ARG A  42      12.774  13.687 -12.119  1.00  0.79           H  
ATOM    640 1HD  ARG A  42      11.280  13.705 -10.195  1.00  0.79           H  
ATOM    641 2HD  ARG A  42      11.915  15.303  -9.741  1.00  0.79           H  
ATOM    642  HE  ARG A  42      10.143  14.661 -12.003  1.00  0.79           H  
ATOM    643 1HH1 ARG A  42      12.081  17.028 -10.343  1.00  0.79           H  
ATOM    644 2HH1 ARG A  42      11.282  18.407 -11.087  1.00  0.79           H  
ATOM    645 1HH2 ARG A  42       9.115  16.436 -12.985  1.00  0.79           H  
ATOM    646 2HH2 ARG A  42       9.609  18.067 -12.585  1.00  0.79           H  
ATOM    647  N   PRO A  43      16.214  14.688 -12.710  1.00  0.80           N  
ATOM    648  CA  PRO A  43      17.026  15.776 -13.212  1.00  0.80           C  
ATOM    649  C   PRO A  43      16.737  17.100 -12.547  1.00  0.80           C  
ATOM    650  O   PRO A  43      15.584  17.508 -12.393  1.00  0.80           O  
ATOM    651  CB  PRO A  43      16.629  15.811 -14.692  1.00  0.80           C  
ATOM    652  CG  PRO A  43      16.286  14.380 -15.014  1.00  0.80           C  
ATOM    653  CD  PRO A  43      15.590  13.861 -13.778  1.00  0.80           C  
ATOM    654  HA  PRO A  43      18.086  15.507 -13.094  1.00  0.80           H  
ATOM    655 1HB  PRO A  43      15.783  16.500 -14.839  1.00  0.80           H  
ATOM    656 2HB  PRO A  43      17.464  16.196 -15.295  1.00  0.80           H  
ATOM    657 1HG  PRO A  43      15.651  14.332 -15.912  1.00  0.80           H  
ATOM    658 2HG  PRO A  43      17.204  13.817 -15.244  1.00  0.80           H  
ATOM    659 1HD  PRO A  43      14.508  14.017 -13.836  1.00  0.80           H  
ATOM    660 2HD  PRO A  43      15.876  12.804 -13.693  1.00  0.80           H  
ATOM    661  N   GLY A  44      17.831  17.769 -12.183  1.00  0.79           N  
ATOM    662  CA  GLY A  44      17.847  19.057 -11.501  1.00  0.79           C  
ATOM    663  C   GLY A  44      17.914  18.895  -9.981  1.00  0.79           C  
ATOM    664  O   GLY A  44      18.230  19.848  -9.263  1.00  0.79           O  
ATOM    665  H   GLY A  44      18.724  17.335 -12.371  1.00  0.79           H  
ATOM    666 1HA  GLY A  44      18.701  19.640 -11.845  1.00  0.79           H  
ATOM    667 2HA  GLY A  44      16.949  19.615 -11.764  1.00  0.79           H  
ATOM    668  N   TYR A  45      17.646  17.680  -9.501  1.00  0.75           N  
ATOM    669  CA  TYR A  45      17.611  17.383  -8.078  1.00  0.75           C  
ATOM    670  C   TYR A  45      18.315  16.062  -7.799  1.00  0.75           C  
ATOM    671  O   TYR A  45      18.645  15.321  -8.723  1.00  0.75           O  
ATOM    672  CB  TYR A  45      16.159  17.280  -7.638  1.00  0.75           C  
ATOM    673  CG  TYR A  45      15.351  18.460  -8.038  1.00  0.75           C  
ATOM    674  CD1 TYR A  45      14.708  18.438  -9.267  1.00  0.75           C  
ATOM    675  CD2 TYR A  45      15.250  19.554  -7.225  1.00  0.75           C  
ATOM    676  CE1 TYR A  45      13.978  19.520  -9.676  1.00  0.75           C  
ATOM    677  CE2 TYR A  45      14.515  20.635  -7.635  1.00  0.75           C  
ATOM    678  CZ  TYR A  45      13.882  20.625  -8.854  1.00  0.75           C  
ATOM    679  OH  TYR A  45      13.149  21.717  -9.258  1.00  0.75           O  
ATOM    680  H   TYR A  45      17.392  16.921 -10.135  1.00  0.75           H  
ATOM    681  HA  TYR A  45      18.122  18.172  -7.528  1.00  0.75           H  
ATOM    682 1HB  TYR A  45      15.704  16.378  -8.059  1.00  0.75           H  
ATOM    683 2HB  TYR A  45      16.121  17.211  -6.562  1.00  0.75           H  
ATOM    684  HD1 TYR A  45      14.797  17.558  -9.913  1.00  0.75           H  
ATOM    685  HD2 TYR A  45      15.755  19.566  -6.262  1.00  0.75           H  
ATOM    686  HE1 TYR A  45      13.482  19.506 -10.645  1.00  0.75           H  
ATOM    687  HE2 TYR A  45      14.429  21.501  -6.999  1.00  0.75           H  
ATOM    688  HH  TYR A  45      13.073  22.336  -8.522  1.00  0.75           H  
ATOM    689  N   GLY A  46      18.579  15.757  -6.539  1.00  0.71           N  
ATOM    690  CA  GLY A  46      19.093  14.427  -6.269  1.00  0.71           C  
ATOM    691  C   GLY A  46      20.054  14.314  -5.117  1.00  0.71           C  
ATOM    692  O   GLY A  46      20.646  15.300  -4.673  1.00  0.71           O  
ATOM    693  H   GLY A  46      18.365  16.398  -5.789  1.00  0.71           H  
ATOM    694 1HA  GLY A  46      18.253  13.779  -6.086  1.00  0.71           H  
ATOM    695 2HA  GLY A  46      19.577  14.040  -7.164  1.00  0.71           H  
ATOM    696  N   PHE A  47      20.241  13.074  -4.673  1.00  0.66           N  
ATOM    697  CA  PHE A  47      21.185  12.811  -3.595  1.00  0.66           C  
ATOM    698  C   PHE A  47      22.439  12.113  -4.071  1.00  0.66           C  
ATOM    699  O   PHE A  47      23.409  12.002  -3.331  1.00  0.66           O  
ATOM    700  CB  PHE A  47      20.579  11.944  -2.519  1.00  0.66           C  
ATOM    701  CG  PHE A  47      19.450  12.506  -1.920  1.00  0.66           C  
ATOM    702  CD1 PHE A  47      18.298  11.889  -2.045  1.00  0.66           C  
ATOM    703  CD2 PHE A  47      19.518  13.684  -1.251  1.00  0.66           C  
ATOM    704  CE1 PHE A  47      17.206  12.383  -1.518  1.00  0.66           C  
ATOM    705  CE2 PHE A  47      18.399  14.218  -0.692  1.00  0.66           C  
ATOM    706  CZ  PHE A  47      17.243  13.564  -0.823  1.00  0.66           C  
ATOM    707  H   PHE A  47      19.664  12.334  -5.076  1.00  0.66           H  
ATOM    708  HA  PHE A  47      21.476  13.763  -3.151  1.00  0.66           H  
ATOM    709 1HB  PHE A  47      20.308  10.970  -2.933  1.00  0.66           H  
ATOM    710 2HB  PHE A  47      21.308  11.783  -1.757  1.00  0.66           H  
ATOM    711  HD1 PHE A  47      18.267  10.974  -2.579  1.00  0.66           H  
ATOM    712  HD2 PHE A  47      20.476  14.181  -1.172  1.00  0.66           H  
ATOM    713  HE1 PHE A  47      16.289  11.837  -1.662  1.00  0.66           H  
ATOM    714  HE2 PHE A  47      18.426  15.150  -0.153  1.00  0.66           H  
ATOM    715  HZ  PHE A  47      16.348  13.980  -0.382  1.00  0.66           H  
ATOM    716  N   LYS A  48      22.441  11.599  -5.287  1.00  0.63           N  
ATOM    717  CA  LYS A  48      23.637  10.895  -5.715  1.00  0.63           C  
ATOM    718  C   LYS A  48      24.757  11.926  -5.770  1.00  0.63           C  
ATOM    719  O   LYS A  48      24.595  12.982  -6.381  1.00  0.63           O  
ATOM    720  CB  LYS A  48      23.405  10.247  -7.075  1.00  0.63           C  
ATOM    721  CG  LYS A  48      22.357   9.131  -7.052  1.00  0.63           C  
ATOM    722  CD  LYS A  48      22.133   8.517  -8.436  1.00  0.63           C  
ATOM    723  CE  LYS A  48      21.032   7.454  -8.395  1.00  0.63           C  
ATOM    724  NZ  LYS A  48      20.762   6.857  -9.729  1.00  0.63           N  
ATOM    725  H   LYS A  48      21.643  11.700  -5.895  1.00  0.63           H  
ATOM    726  HA  LYS A  48      23.899  10.132  -4.981  1.00  0.63           H  
ATOM    727 1HB  LYS A  48      23.088  11.002  -7.794  1.00  0.63           H  
ATOM    728 2HB  LYS A  48      24.343   9.821  -7.435  1.00  0.63           H  
ATOM    729 1HG  LYS A  48      22.686   8.346  -6.368  1.00  0.63           H  
ATOM    730 2HG  LYS A  48      21.408   9.529  -6.687  1.00  0.63           H  
ATOM    731 1HD  LYS A  48      21.847   9.296  -9.142  1.00  0.63           H  
ATOM    732 2HD  LYS A  48      23.057   8.051  -8.780  1.00  0.63           H  
ATOM    733 1HE  LYS A  48      21.339   6.668  -7.725  1.00  0.63           H  
ATOM    734 2HE  LYS A  48      20.111   7.905  -8.017  1.00  0.63           H  
ATOM    735 1HZ  LYS A  48      20.028   6.160  -9.636  1.00  0.63           H  
ATOM    736 2HZ  LYS A  48      20.461   7.575 -10.366  1.00  0.63           H  
ATOM    737 3HZ  LYS A  48      21.601   6.418 -10.074  1.00  0.63           H  
ATOM    738  N   GLY A  49      25.876  11.641  -5.119  1.00  0.60           N  
ATOM    739  CA  GLY A  49      27.017  12.543  -5.068  1.00  0.60           C  
ATOM    740  C   GLY A  49      26.949  13.521  -3.885  1.00  0.60           C  
ATOM    741  O   GLY A  49      27.931  14.210  -3.591  1.00  0.60           O  
ATOM    742  H   GLY A  49      25.969  10.762  -4.618  1.00  0.60           H  
ATOM    743 1HA  GLY A  49      27.927  11.949  -4.989  1.00  0.60           H  
ATOM    744 2HA  GLY A  49      27.078  13.101  -6.001  1.00  0.60           H  
ATOM    745  N   SER A  50      25.796  13.598  -3.209  1.00  0.59           N  
ATOM    746  CA  SER A  50      25.654  14.500  -2.077  1.00  0.59           C  
ATOM    747  C   SER A  50      26.463  13.997  -0.913  1.00  0.59           C  
ATOM    748  O   SER A  50      26.570  12.788  -0.678  1.00  0.59           O  
ATOM    749  CB  SER A  50      24.206  14.676  -1.631  1.00  0.59           C  
ATOM    750  OG  SER A  50      24.137  15.488  -0.448  1.00  0.59           O  
ATOM    751  H   SER A  50      25.006  13.009  -3.468  1.00  0.59           H  
ATOM    752  HA  SER A  50      26.041  15.480  -2.365  1.00  0.59           H  
ATOM    753 1HB  SER A  50      23.626  15.134  -2.433  1.00  0.59           H  
ATOM    754 2HB  SER A  50      23.772  13.705  -1.431  1.00  0.59           H  
ATOM    755  HG  SER A  50      24.780  15.105   0.186  1.00  0.59           H  
ATOM    756  N   ARG A  51      27.045  14.921  -0.179  1.00  0.59           N  
ATOM    757  CA  ARG A  51      27.757  14.533   1.012  1.00  0.59           C  
ATOM    758  C   ARG A  51      26.837  14.611   2.199  1.00  0.59           C  
ATOM    759  O   ARG A  51      25.769  15.231   2.127  1.00  0.59           O  
ATOM    760  CB  ARG A  51      29.002  15.378   1.246  1.00  0.59           C  
ATOM    761  CG  ARG A  51      28.809  16.842   1.556  1.00  0.59           C  
ATOM    762  CD  ARG A  51      30.145  17.461   1.770  1.00  0.59           C  
ATOM    763  NE  ARG A  51      30.092  18.873   2.075  1.00  0.59           N  
ATOM    764  CZ  ARG A  51      31.183  19.602   2.383  1.00  0.59           C  
ATOM    765  NH1 ARG A  51      32.367  19.013   2.437  1.00  0.59           N  
ATOM    766  NH2 ARG A  51      31.074  20.900   2.629  1.00  0.59           N  
ATOM    767  H   ARG A  51      26.968  15.897  -0.434  1.00  0.59           H  
ATOM    768  HA  ARG A  51      28.076  13.513   0.909  1.00  0.59           H  
ATOM    769 1HB  ARG A  51      29.570  14.946   2.072  1.00  0.59           H  
ATOM    770 2HB  ARG A  51      29.638  15.331   0.365  1.00  0.59           H  
ATOM    771 1HG  ARG A  51      28.311  17.347   0.725  1.00  0.59           H  
ATOM    772 2HG  ARG A  51      28.219  16.952   2.463  1.00  0.59           H  
ATOM    773 1HD  ARG A  51      30.641  16.953   2.601  1.00  0.59           H  
ATOM    774 2HD  ARG A  51      30.749  17.334   0.870  1.00  0.59           H  
ATOM    775  HE  ARG A  51      29.194  19.346   2.039  1.00  0.59           H  
ATOM    776 1HH1 ARG A  51      32.469  17.999   2.246  1.00  0.59           H  
ATOM    777 2HH1 ARG A  51      33.193  19.545   2.665  1.00  0.59           H  
ATOM    778 1HH2 ARG A  51      30.151  21.372   2.573  1.00  0.59           H  
ATOM    779 2HH2 ARG A  51      31.894  21.439   2.858  1.00  0.59           H  
ATOM    780  N   PHE A  52      27.253  14.006   3.290  1.00  0.59           N  
ATOM    781  CA  PHE A  52      26.532  14.181   4.524  1.00  0.59           C  
ATOM    782  C   PHE A  52      27.170  15.407   5.126  1.00  0.59           C  
ATOM    783  O   PHE A  52      28.298  15.366   5.616  1.00  0.59           O  
ATOM    784  CB  PHE A  52      26.634  12.956   5.410  1.00  0.59           C  
ATOM    785  CG  PHE A  52      25.877  11.765   4.804  1.00  0.59           C  
ATOM    786  CD1 PHE A  52      26.452  10.962   3.867  1.00  0.59           C  
ATOM    787  CD2 PHE A  52      24.594  11.482   5.171  1.00  0.59           C  
ATOM    788  CE1 PHE A  52      25.772   9.907   3.314  1.00  0.59           C  
ATOM    789  CE2 PHE A  52      23.894  10.420   4.635  1.00  0.59           C  
ATOM    790  CZ  PHE A  52      24.486   9.631   3.703  1.00  0.59           C  
ATOM    791  H   PHE A  52      28.102  13.445   3.253  1.00  0.59           H  
ATOM    792  HA  PHE A  52      25.488  14.377   4.308  1.00  0.59           H  
ATOM    793 1HB  PHE A  52      27.678  12.677   5.548  1.00  0.59           H  
ATOM    794 2HB  PHE A  52      26.209  13.179   6.391  1.00  0.59           H  
ATOM    795  HD1 PHE A  52      27.449  11.178   3.552  1.00  0.59           H  
ATOM    796  HD2 PHE A  52      24.127  12.125   5.878  1.00  0.59           H  
ATOM    797  HE1 PHE A  52      26.254   9.298   2.562  1.00  0.59           H  
ATOM    798  HE2 PHE A  52      22.868  10.224   4.946  1.00  0.59           H  
ATOM    799  HZ  PHE A  52      23.939   8.800   3.264  1.00  0.59           H  
ATOM    800  N   HIS A  53      26.506  16.532   4.920  1.00  0.60           N  
ATOM    801  CA  HIS A  53      27.059  17.834   5.258  1.00  0.60           C  
ATOM    802  C   HIS A  53      27.245  18.039   6.739  1.00  0.60           C  
ATOM    803  O   HIS A  53      28.115  18.811   7.156  1.00  0.60           O  
ATOM    804  CB  HIS A  53      26.235  18.959   4.624  1.00  0.60           C  
ATOM    805  CG  HIS A  53      24.795  19.044   5.014  1.00  0.60           C  
ATOM    806  ND1 HIS A  53      24.353  19.794   6.061  1.00  0.60           N  
ATOM    807  CD2 HIS A  53      23.694  18.513   4.440  1.00  0.60           C  
ATOM    808  CE1 HIS A  53      23.035  19.715   6.127  1.00  0.60           C  
ATOM    809  NE2 HIS A  53      22.614  18.955   5.147  1.00  0.60           N  
ATOM    810  H   HIS A  53      25.559  16.443   4.561  1.00  0.60           H  
ATOM    811  HA  HIS A  53      28.051  17.909   4.816  1.00  0.60           H  
ATOM    812 1HB  HIS A  53      26.694  19.920   4.861  1.00  0.60           H  
ATOM    813 2HB  HIS A  53      26.266  18.857   3.535  1.00  0.60           H  
ATOM    814  HD2 HIS A  53      23.680  17.877   3.563  1.00  0.60           H  
ATOM    815  HE1 HIS A  53      22.399  20.212   6.864  1.00  0.60           H  
ATOM    816  HE2 HIS A  53      21.647  18.735   4.960  1.00  0.60           H  
ATOM    817  N   ARG A  54      26.443  17.345   7.534  1.00  0.61           N  
ATOM    818  CA  ARG A  54      26.598  17.440   8.975  1.00  0.61           C  
ATOM    819  C   ARG A  54      26.368  16.105   9.646  1.00  0.61           C  
ATOM    820  O   ARG A  54      25.447  15.349   9.317  1.00  0.61           O  
ATOM    821  CB  ARG A  54      25.669  18.464   9.610  1.00  0.61           C  
ATOM    822  CG  ARG A  54      25.894  19.951   9.265  1.00  0.61           C  
ATOM    823  CD  ARG A  54      27.131  20.495   9.872  1.00  0.61           C  
ATOM    824  NE  ARG A  54      27.269  21.927   9.627  1.00  0.61           N  
ATOM    825  CZ  ARG A  54      27.792  22.486   8.514  1.00  0.61           C  
ATOM    826  NH1 ARG A  54      28.230  21.739   7.521  1.00  0.61           N  
ATOM    827  NH2 ARG A  54      27.865  23.806   8.426  1.00  0.61           N  
ATOM    828  H   ARG A  54      25.734  16.739   7.117  1.00  0.61           H  
ATOM    829  HA  ARG A  54      27.621  17.747   9.186  1.00  0.61           H  
ATOM    830 1HB  ARG A  54      24.676  18.222   9.321  1.00  0.61           H  
ATOM    831 2HB  ARG A  54      25.722  18.369  10.696  1.00  0.61           H  
ATOM    832 1HG  ARG A  54      25.962  20.084   8.198  1.00  0.61           H  
ATOM    833 2HG  ARG A  54      25.046  20.525   9.638  1.00  0.61           H  
ATOM    834 1HD  ARG A  54      27.099  20.339  10.946  1.00  0.61           H  
ATOM    835 2HD  ARG A  54      28.003  19.988   9.461  1.00  0.61           H  
ATOM    836  HE  ARG A  54      26.953  22.551  10.354  1.00  0.61           H  
ATOM    837 1HH1 ARG A  54      28.175  20.707   7.563  1.00  0.61           H  
ATOM    838 2HH1 ARG A  54      28.623  22.173   6.703  1.00  0.61           H  
ATOM    839 1HH2 ARG A  54      27.527  24.383   9.184  1.00  0.61           H  
ATOM    840 2HH2 ARG A  54      28.255  24.241   7.603  1.00  0.61           H  
ATOM    841  N   ILE A  55      27.239  15.809  10.576  1.00  0.62           N  
ATOM    842  CA  ILE A  55      27.146  14.623  11.393  1.00  0.62           C  
ATOM    843  C   ILE A  55      27.304  15.025  12.837  1.00  0.62           C  
ATOM    844  O   ILE A  55      28.392  15.429  13.241  1.00  0.62           O  
ATOM    845  CB  ILE A  55      28.236  13.625  11.014  1.00  0.62           C  
ATOM    846  CG1 ILE A  55      28.118  13.196   9.544  1.00  0.62           C  
ATOM    847  CG2 ILE A  55      28.186  12.467  11.912  1.00  0.62           C  
ATOM    848  CD1 ILE A  55      29.279  12.395   9.079  1.00  0.62           C  
ATOM    849  H   ILE A  55      27.968  16.491  10.774  1.00  0.62           H  
ATOM    850  HA  ILE A  55      26.166  14.167  11.267  1.00  0.62           H  
ATOM    851  HB  ILE A  55      29.200  14.108  11.124  1.00  0.62           H  
ATOM    852 1HG1 ILE A  55      27.226  12.597   9.428  1.00  0.62           H  
ATOM    853 2HG1 ILE A  55      28.037  14.065   8.902  1.00  0.62           H  
ATOM    854 1HG2 ILE A  55      28.984  11.784  11.653  1.00  0.62           H  
ATOM    855 2HG2 ILE A  55      28.301  12.778  12.949  1.00  0.62           H  
ATOM    856 3HG2 ILE A  55      27.248  11.984  11.802  1.00  0.62           H  
ATOM    857 1HD1 ILE A  55      29.119  12.121   8.037  1.00  0.62           H  
ATOM    858 2HD1 ILE A  55      30.194  12.969   9.163  1.00  0.62           H  
ATOM    859 3HD1 ILE A  55      29.374  11.510   9.682  1.00  0.62           H  
ATOM    860  N   THR A  56      26.255  14.875  13.626  1.00  0.63           N  
ATOM    861  CA  THR A  56      26.326  15.268  15.017  1.00  0.63           C  
ATOM    862  C   THR A  56      26.196  14.026  15.908  1.00  0.63           C  
ATOM    863  O   THR A  56      25.102  13.438  15.974  1.00  0.63           O  
ATOM    864  CB  THR A  56      25.212  16.264  15.357  1.00  0.63           C  
ATOM    865  OG1 THR A  56      25.322  17.427  14.522  1.00  0.63           O  
ATOM    866  CG2 THR A  56      25.343  16.680  16.810  1.00  0.63           C  
ATOM    867  H   THR A  56      25.378  14.512  13.253  1.00  0.63           H  
ATOM    868  HA  THR A  56      27.263  15.784  15.193  1.00  0.63           H  
ATOM    869  HB  THR A  56      24.239  15.796  15.190  1.00  0.63           H  
ATOM    870  HG1 THR A  56      24.694  18.094  14.819  1.00  0.63           H  
ATOM    871 1HG2 THR A  56      24.552  17.385  17.063  1.00  0.63           H  
ATOM    872 2HG2 THR A  56      25.267  15.802  17.449  1.00  0.63           H  
ATOM    873 3HG2 THR A  56      26.318  17.153  16.965  1.00  0.63           H  
ATOM    874  N   PRO A  57      27.273  13.584  16.589  1.00  0.63           N  
ATOM    875  CA  PRO A  57      27.296  12.399  17.409  1.00  0.63           C  
ATOM    876  C   PRO A  57      26.196  12.463  18.428  1.00  0.63           C  
ATOM    877  O   PRO A  57      25.936  13.528  19.000  1.00  0.63           O  
ATOM    878  CB  PRO A  57      28.682  12.449  18.053  1.00  0.63           C  
ATOM    879  CG  PRO A  57      29.514  13.210  17.057  1.00  0.63           C  
ATOM    880  CD  PRO A  57      28.579  14.261  16.499  1.00  0.63           C  
ATOM    881  HA  PRO A  57      27.194  11.519  16.780  1.00  0.63           H  
ATOM    882 1HB  PRO A  57      28.625  12.937  19.036  1.00  0.63           H  
ATOM    883 2HB  PRO A  57      29.049  11.426  18.220  1.00  0.63           H  
ATOM    884 1HG  PRO A  57      30.405  13.648  17.532  1.00  0.63           H  
ATOM    885 2HG  PRO A  57      29.885  12.524  16.271  1.00  0.63           H  
ATOM    886 1HD  PRO A  57      28.590  15.177  17.109  1.00  0.63           H  
ATOM    887 2HD  PRO A  57      28.891  14.435  15.463  1.00  0.63           H  
ATOM    888  N   ASN A  58      25.549  11.319  18.623  1.00  0.63           N  
ATOM    889  CA  ASN A  58      24.440  11.090  19.537  1.00  0.63           C  
ATOM    890  C   ASN A  58      23.173  11.864  19.195  1.00  0.63           C  
ATOM    891  O   ASN A  58      22.263  11.911  20.020  1.00  0.63           O  
ATOM    892  CB  ASN A  58      24.846  11.404  20.963  1.00  0.63           C  
ATOM    893  CG  ASN A  58      25.982  10.548  21.454  1.00  0.63           C  
ATOM    894  OD1 ASN A  58      26.023   9.334  21.223  1.00  0.63           O  
ATOM    895  ND2 ASN A  58      26.919  11.167  22.129  1.00  0.63           N  
ATOM    896  H   ASN A  58      25.835  10.499  18.088  1.00  0.63           H  
ATOM    897  HA  ASN A  58      24.183  10.029  19.479  1.00  0.63           H  
ATOM    898 1HB  ASN A  58      25.120  12.451  21.061  1.00  0.63           H  
ATOM    899 2HB  ASN A  58      23.988  11.241  21.613  1.00  0.63           H  
ATOM    900 1HD2 ASN A  58      27.703  10.656  22.481  1.00  0.63           H  
ATOM    901 2HD2 ASN A  58      26.850  12.152  22.291  1.00  0.63           H  
ATOM    902  N   HIS A  59      23.107  12.494  18.012  1.00  0.62           N  
ATOM    903  CA  HIS A  59      21.898  13.224  17.661  1.00  0.62           C  
ATOM    904  C   HIS A  59      21.323  12.942  16.264  1.00  0.62           C  
ATOM    905  O   HIS A  59      20.178  12.489  16.147  1.00  0.62           O  
ATOM    906  CB  HIS A  59      22.182  14.713  17.791  1.00  0.62           C  
ATOM    907  CG  HIS A  59      22.459  15.180  19.194  1.00  0.62           C  
ATOM    908  ND1 HIS A  59      23.689  15.034  19.813  1.00  0.62           N  
ATOM    909  CD2 HIS A  59      21.659  15.797  20.091  1.00  0.62           C  
ATOM    910  CE1 HIS A  59      23.626  15.536  21.028  1.00  0.62           C  
ATOM    911  NE2 HIS A  59      22.406  16.011  21.224  1.00  0.62           N  
ATOM    912  H   HIS A  59      23.897  12.492  17.367  1.00  0.62           H  
ATOM    913  HA  HIS A  59      21.121  12.983  18.376  1.00  0.62           H  
ATOM    914 1HB  HIS A  59      23.020  14.973  17.163  1.00  0.62           H  
ATOM    915 2HB  HIS A  59      21.332  15.264  17.444  1.00  0.62           H  
ATOM    916  HD1 HIS A  59      24.524  14.585  19.440  1.00  0.62           H  
ATOM    917  HD2 HIS A  59      20.617  16.119  20.053  1.00  0.62           H  
ATOM    918  HE1 HIS A  59      24.501  15.511  21.677  1.00  0.62           H  
ATOM    919  N   TYR A  60      22.090  13.240  15.205  1.00  0.61           N  
ATOM    920  CA  TYR A  60      21.573  13.102  13.827  1.00  0.61           C  
ATOM    921  C   TYR A  60      22.618  13.245  12.708  1.00  0.61           C  
ATOM    922  O   TYR A  60      23.697  13.815  12.901  1.00  0.61           O  
ATOM    923  CB  TYR A  60      20.447  14.105  13.537  1.00  0.61           C  
ATOM    924  CG  TYR A  60      20.838  15.538  13.758  1.00  0.61           C  
ATOM    925  CD1 TYR A  60      21.500  16.225  12.766  1.00  0.61           C  
ATOM    926  CD2 TYR A  60      20.507  16.173  14.938  1.00  0.61           C  
ATOM    927  CE1 TYR A  60      21.857  17.539  12.959  1.00  0.61           C  
ATOM    928  CE2 TYR A  60      20.862  17.489  15.138  1.00  0.61           C  
ATOM    929  CZ  TYR A  60      21.540  18.172  14.150  1.00  0.61           C  
ATOM    930  OH  TYR A  60      21.897  19.488  14.338  1.00  0.61           O  
ATOM    931  H   TYR A  60      23.049  13.548  15.364  1.00  0.61           H  
ATOM    932  HA  TYR A  60      21.145  12.111  13.733  1.00  0.61           H  
ATOM    933 1HB  TYR A  60      20.132  14.003  12.495  1.00  0.61           H  
ATOM    934 2HB  TYR A  60      19.577  13.887  14.151  1.00  0.61           H  
ATOM    935  HD1 TYR A  60      21.749  15.722  11.832  1.00  0.61           H  
ATOM    936  HD2 TYR A  60      19.964  15.630  15.709  1.00  0.61           H  
ATOM    937  HE1 TYR A  60      22.389  18.076  12.176  1.00  0.61           H  
ATOM    938  HE2 TYR A  60      20.604  17.990  16.071  1.00  0.61           H  
ATOM    939  HH  TYR A  60      22.331  19.817  13.542  1.00  0.61           H  
ATOM    940  N   ILE A  61      22.243  12.768  11.518  1.00  0.60           N  
ATOM    941  CA  ILE A  61      23.030  12.926  10.284  1.00  0.60           C  
ATOM    942  C   ILE A  61      22.238  13.619   9.151  1.00  0.60           C  
ATOM    943  O   ILE A  61      21.100  13.236   8.867  1.00  0.60           O  
ATOM    944  CB  ILE A  61      23.564  11.559   9.815  1.00  0.60           C  
ATOM    945  CG1 ILE A  61      24.506  10.971  10.852  1.00  0.60           C  
ATOM    946  CG2 ILE A  61      24.240  11.703   8.532  1.00  0.60           C  
ATOM    947  CD1 ILE A  61      24.847   9.555  10.609  1.00  0.60           C  
ATOM    948  H   ILE A  61      21.346  12.282  11.480  1.00  0.60           H  
ATOM    949  HA  ILE A  61      23.889  13.556  10.507  1.00  0.60           H  
ATOM    950  HB  ILE A  61      22.732  10.865   9.701  1.00  0.60           H  
ATOM    951 1HG1 ILE A  61      25.403  11.540  10.817  1.00  0.60           H  
ATOM    952 2HG1 ILE A  61      24.083  11.050  11.845  1.00  0.60           H  
ATOM    953 1HG2 ILE A  61      24.604  10.736   8.188  1.00  0.60           H  
ATOM    954 2HG2 ILE A  61      23.515  12.092   7.846  1.00  0.60           H  
ATOM    955 3HG2 ILE A  61      25.072  12.396   8.626  1.00  0.60           H  
ATOM    956 1HD1 ILE A  61      25.546   9.212  11.361  1.00  0.60           H  
ATOM    957 2HD1 ILE A  61      23.974   8.953  10.651  1.00  0.60           H  
ATOM    958 3HD1 ILE A  61      25.273   9.464   9.646  1.00  0.60           H  
ATOM    959  N   GLU A  62      22.846  14.640   8.509  1.00  0.60           N  
ATOM    960  CA  GLU A  62      22.201  15.422   7.433  1.00  0.60           C  
ATOM    961  C   GLU A  62      22.835  15.298   6.029  1.00  0.60           C  
ATOM    962  O   GLU A  62      24.062  15.408   5.879  1.00  0.60           O  
ATOM    963  CB  GLU A  62      22.273  16.914   7.770  1.00  0.60           C  
ATOM    964  CG  GLU A  62      21.544  17.406   8.949  1.00  0.60           C  
ATOM    965  CD  GLU A  62      21.733  18.859   9.361  1.00  0.60           C  
ATOM    966  OE1 GLU A  62      20.835  19.624   9.093  1.00  0.60           O  
ATOM    967  OE2 GLU A  62      22.681  19.180  10.019  1.00  0.60           O  
ATOM    968  H   GLU A  62      23.787  14.895   8.791  1.00  0.60           H  
ATOM    969  HA  GLU A  62      21.162  15.108   7.363  1.00  0.60           H  
ATOM    970 1HB  GLU A  62      23.305  17.242   7.798  1.00  0.60           H  
ATOM    971 2HB  GLU A  62      21.787  17.408   6.971  1.00  0.60           H  
ATOM    972 1HG  GLU A  62      20.566  17.397   8.586  1.00  0.60           H  
ATOM    973 2HG  GLU A  62      21.638  16.733   9.786  1.00  0.60           H  
ATOM    974  N   PHE A  63      21.962  15.243   4.996  1.00  0.61           N  
ATOM    975  CA  PHE A  63      22.360  15.150   3.571  1.00  0.61           C  
ATOM    976  C   PHE A  63      21.380  15.897   2.641  1.00  0.61           C  
ATOM    977  O   PHE A  63      20.309  16.306   3.086  1.00  0.61           O  
ATOM    978  CB  PHE A  63      22.462  13.669   3.153  1.00  0.61           C  
ATOM    979  CG  PHE A  63      21.204  12.814   3.105  1.00  0.61           C  
ATOM    980  CD1 PHE A  63      20.540  12.626   1.909  1.00  0.61           C  
ATOM    981  CD2 PHE A  63      20.704  12.182   4.232  1.00  0.61           C  
ATOM    982  CE1 PHE A  63      19.416  11.826   1.826  1.00  0.61           C  
ATOM    983  CE2 PHE A  63      19.579  11.386   4.143  1.00  0.61           C  
ATOM    984  CZ  PHE A  63      18.940  11.206   2.939  1.00  0.61           C  
ATOM    985  H   PHE A  63      20.968  15.177   5.231  1.00  0.61           H  
ATOM    986  HA  PHE A  63      23.348  15.595   3.456  1.00  0.61           H  
ATOM    987 1HB  PHE A  63      22.930  13.620   2.167  1.00  0.61           H  
ATOM    988 2HB  PHE A  63      23.137  13.202   3.815  1.00  0.61           H  
ATOM    989  HD1 PHE A  63      20.932  13.112   1.024  1.00  0.61           H  
ATOM    990  HD2 PHE A  63      21.207  12.316   5.193  1.00  0.61           H  
ATOM    991  HE1 PHE A  63      18.914  11.683   0.878  1.00  0.61           H  
ATOM    992  HE2 PHE A  63      19.196  10.904   5.015  1.00  0.61           H  
ATOM    993  HZ  PHE A  63      18.054  10.574   2.875  1.00  0.61           H  
ATOM    994  N   GLY A  64      21.729  16.105   1.352  1.00  0.63           N  
ATOM    995  CA  GLY A  64      20.774  16.741   0.430  1.00  0.63           C  
ATOM    996  C   GLY A  64      20.905  18.243   0.135  1.00  0.63           C  
ATOM    997  O   GLY A  64      20.217  18.757  -0.754  1.00  0.63           O  
ATOM    998  H   GLY A  64      22.623  15.800   0.961  1.00  0.63           H  
ATOM    999 1HA  GLY A  64      20.830  16.220  -0.520  1.00  0.63           H  
ATOM   1000 2HA  GLY A  64      19.776  16.561   0.813  1.00  0.63           H  
ATOM   1001  N   ASP A  65      21.808  18.964   0.799  1.00  0.67           N  
ATOM   1002  CA  ASP A  65      21.940  20.412   0.527  1.00  0.67           C  
ATOM   1003  C   ASP A  65      22.877  20.637  -0.670  1.00  0.67           C  
ATOM   1004  O   ASP A  65      23.864  21.373  -0.561  1.00  0.67           O  
ATOM   1005  CB  ASP A  65      22.561  21.129   1.728  1.00  0.67           C  
ATOM   1006  CG  ASP A  65      23.965  20.626   2.007  1.00  0.67           C  
ATOM   1007  OD1 ASP A  65      24.287  19.543   1.574  1.00  0.67           O  
ATOM   1008  OD2 ASP A  65      24.716  21.308   2.688  1.00  0.67           O  
ATOM   1009  H   ASP A  65      22.378  18.519   1.503  1.00  0.67           H  
ATOM   1010  HA  ASP A  65      20.959  20.834   0.301  1.00  0.67           H  
ATOM   1011 1HB  ASP A  65      22.588  22.213   1.542  1.00  0.67           H  
ATOM   1012 2HB  ASP A  65      21.955  20.965   2.615  1.00  0.67           H  
ATOM   1013  N   ASP A  66      22.554  20.019  -1.813  1.00  0.70           N  
ATOM   1014  CA  ASP A  66      23.454  19.996  -2.969  1.00  0.70           C  
ATOM   1015  C   ASP A  66      23.801  21.357  -3.555  1.00  0.70           C  
ATOM   1016  O   ASP A  66      24.882  21.542  -4.111  1.00  0.70           O  
ATOM   1017  CB  ASP A  66      22.948  19.068  -4.066  1.00  0.70           C  
ATOM   1018  CG  ASP A  66      24.024  18.862  -5.163  1.00  0.70           C  
ATOM   1019  OD1 ASP A  66      25.126  18.428  -4.828  1.00  0.70           O  
ATOM   1020  OD2 ASP A  66      23.742  19.133  -6.310  1.00  0.70           O  
ATOM   1021  H   ASP A  66      21.678  19.500  -1.820  1.00  0.70           H  
ATOM   1022  HA  ASP A  66      24.375  19.543  -2.631  1.00  0.70           H  
ATOM   1023 1HB  ASP A  66      22.679  18.100  -3.640  1.00  0.70           H  
ATOM   1024 2HB  ASP A  66      22.053  19.494  -4.521  1.00  0.70           H  
ATOM   1025  N   ASP A  67      22.905  22.313  -3.441  1.00  0.72           N  
ATOM   1026  CA  ASP A  67      23.165  23.636  -3.980  1.00  0.72           C  
ATOM   1027  C   ASP A  67      24.215  24.453  -3.217  1.00  0.72           C  
ATOM   1028  O   ASP A  67      24.691  25.461  -3.748  1.00  0.72           O  
ATOM   1029  CB  ASP A  67      21.842  24.382  -4.116  1.00  0.72           C  
ATOM   1030  CG  ASP A  67      21.085  24.374  -2.842  1.00  0.72           C  
ATOM   1031  OD1 ASP A  67      20.898  23.280  -2.396  1.00  0.72           O  
ATOM   1032  OD2 ASP A  67      20.626  25.377  -2.332  1.00  0.72           O  
ATOM   1033  H   ASP A  67      22.038  22.115  -2.969  1.00  0.72           H  
ATOM   1034  HA  ASP A  67      23.548  23.499  -4.992  1.00  0.72           H  
ATOM   1035 1HB  ASP A  67      22.033  25.413  -4.410  1.00  0.72           H  
ATOM   1036 2HB  ASP A  67      21.238  23.918  -4.896  1.00  0.72           H  
ATOM   1037  N   THR A  68      24.565  24.060  -1.977  1.00  0.74           N  
ATOM   1038  CA  THR A  68      25.561  24.851  -1.251  1.00  0.74           C  
ATOM   1039  C   THR A  68      26.656  24.018  -0.581  1.00  0.74           C  
ATOM   1040  O   THR A  68      27.791  24.474  -0.433  1.00  0.74           O  
ATOM   1041  CB  THR A  68      24.918  25.649  -0.102  1.00  0.74           C  
ATOM   1042  OG1 THR A  68      24.428  24.739   0.896  1.00  0.74           O  
ATOM   1043  CG2 THR A  68      23.749  26.493  -0.589  1.00  0.74           C  
ATOM   1044  H   THR A  68      24.166  23.214  -1.570  1.00  0.74           H  
ATOM   1045  HA  THR A  68      26.042  25.535  -1.947  1.00  0.74           H  
ATOM   1046  HB  THR A  68      25.669  26.298   0.337  1.00  0.74           H  
ATOM   1047  HG1 THR A  68      24.294  25.257   1.727  1.00  0.74           H  
ATOM   1048 1HG2 THR A  68      23.330  27.037   0.262  1.00  0.74           H  
ATOM   1049 2HG2 THR A  68      24.092  27.197  -1.343  1.00  0.74           H  
ATOM   1050 3HG2 THR A  68      22.980  25.851  -1.014  1.00  0.74           H  
ATOM   1051  N   HIS A  69      26.299  22.812  -0.136  1.00  0.74           N  
ATOM   1052  CA  HIS A  69      27.143  21.965   0.704  1.00  0.74           C  
ATOM   1053  C   HIS A  69      27.554  22.683   2.005  1.00  0.74           C  
ATOM   1054  O   HIS A  69      28.640  22.430   2.545  1.00  0.74           O  
ATOM   1055  CB  HIS A  69      28.396  21.463  -0.039  1.00  0.74           C  
ATOM   1056  CG  HIS A  69      28.106  20.604  -1.234  1.00  0.74           C  
ATOM   1057  ND1 HIS A  69      29.099  20.032  -2.011  1.00  0.74           N  
ATOM   1058  CD2 HIS A  69      26.944  20.232  -1.777  1.00  0.74           C  
ATOM   1059  CE1 HIS A  69      28.535  19.338  -2.997  1.00  0.74           C  
ATOM   1060  NE2 HIS A  69      27.225  19.442  -2.882  1.00  0.74           N  
ATOM   1061  H   HIS A  69      25.361  22.465  -0.320  1.00  0.74           H  
ATOM   1062  HA  HIS A  69      26.573  21.083   0.993  1.00  0.74           H  
ATOM   1063 1HB  HIS A  69      29.005  22.303  -0.361  1.00  0.74           H  
ATOM   1064 2HB  HIS A  69      28.990  20.888   0.635  1.00  0.74           H  
ATOM   1065  HD2 HIS A  69      25.976  20.517  -1.404  1.00  0.74           H  
ATOM   1066  HE1 HIS A  69      29.060  18.780  -3.772  1.00  0.74           H  
ATOM   1067  HE2 HIS A  69      26.508  19.008  -3.521  1.00  0.74           H  
ATOM   1068  N   ASP A  70      26.677  23.552   2.543  1.00  0.73           N  
ATOM   1069  CA  ASP A  70      27.007  24.256   3.785  1.00  0.73           C  
ATOM   1070  C   ASP A  70      25.921  24.192   4.859  1.00  0.73           C  
ATOM   1071  O   ASP A  70      25.993  24.922   5.850  1.00  0.73           O  
ATOM   1072  CB  ASP A  70      27.309  25.733   3.517  1.00  0.73           C  
ATOM   1073  CG  ASP A  70      26.096  26.636   3.083  1.00  0.73           C  
ATOM   1074  OD1 ASP A  70      24.920  26.227   3.107  1.00  0.73           O  
ATOM   1075  OD2 ASP A  70      26.381  27.742   2.695  1.00  0.73           O  
ATOM   1076  H   ASP A  70      25.808  23.742   2.048  1.00  0.73           H  
ATOM   1077  HA  ASP A  70      27.903  23.799   4.201  1.00  0.73           H  
ATOM   1078 1HB  ASP A  70      27.748  26.168   4.413  1.00  0.73           H  
ATOM   1079 2HB  ASP A  70      28.068  25.794   2.731  1.00  0.73           H  
ATOM   1080  N   GLY A  71      24.914  23.347   4.678  1.00  0.72           N  
ATOM   1081  CA  GLY A  71      23.858  23.235   5.673  1.00  0.72           C  
ATOM   1082  C   GLY A  71      22.628  24.121   5.487  1.00  0.72           C  
ATOM   1083  O   GLY A  71      21.641  23.939   6.199  1.00  0.72           O  
ATOM   1084  H   GLY A  71      24.877  22.731   3.854  1.00  0.72           H  
ATOM   1085 1HA  GLY A  71      23.517  22.220   5.659  1.00  0.72           H  
ATOM   1086 2HA  GLY A  71      24.279  23.402   6.663  1.00  0.72           H  
ATOM   1087  N   THR A  72      22.647  25.064   4.551  1.00  0.71           N  
ATOM   1088  CA  THR A  72      21.464  25.900   4.354  1.00  0.71           C  
ATOM   1089  C   THR A  72      20.928  25.681   2.953  1.00  0.71           C  
ATOM   1090  O   THR A  72      21.631  25.128   2.113  1.00  0.71           O  
ATOM   1091  CB  THR A  72      21.817  27.388   4.517  1.00  0.71           C  
ATOM   1092  OG1 THR A  72      22.657  27.825   3.426  1.00  0.71           O  
ATOM   1093  CG2 THR A  72      22.583  27.584   5.814  1.00  0.71           C  
ATOM   1094  H   THR A  72      23.495  25.243   3.997  1.00  0.71           H  
ATOM   1095  HA  THR A  72      20.686  25.627   5.069  1.00  0.71           H  
ATOM   1096  HB  THR A  72      20.903  27.982   4.533  1.00  0.71           H  
ATOM   1097  HG1 THR A  72      23.464  27.250   3.354  1.00  0.71           H  
ATOM   1098 1HG2 THR A  72      22.836  28.635   5.932  1.00  0.71           H  
ATOM   1099 2HG2 THR A  72      21.966  27.259   6.651  1.00  0.71           H  
ATOM   1100 3HG2 THR A  72      23.503  26.992   5.784  1.00  0.71           H  
ATOM   1101  N   GLY A  73      19.714  26.146   2.662  1.00  0.69           N  
ATOM   1102  CA  GLY A  73      19.245  26.058   1.285  1.00  0.69           C  
ATOM   1103  C   GLY A  73      18.682  24.692   0.927  1.00  0.69           C  
ATOM   1104  O   GLY A  73      18.128  23.981   1.778  1.00  0.69           O  
ATOM   1105  H   GLY A  73      19.090  26.544   3.379  1.00  0.69           H  
ATOM   1106 1HA  GLY A  73      18.477  26.815   1.126  1.00  0.69           H  
ATOM   1107 2HA  GLY A  73      20.066  26.296   0.606  1.00  0.69           H  
ATOM   1108  N   GLY A  74      18.790  24.333  -0.346  1.00  0.68           N  
ATOM   1109  CA  GLY A  74      18.168  23.118  -0.849  1.00  0.68           C  
ATOM   1110  C   GLY A  74      16.976  23.450  -1.733  1.00  0.68           C  
ATOM   1111  O   GLY A  74      16.385  24.531  -1.623  1.00  0.68           O  
ATOM   1112  H   GLY A  74      19.336  24.904  -1.007  1.00  0.68           H  
ATOM   1113 1HA  GLY A  74      18.896  22.541  -1.418  1.00  0.68           H  
ATOM   1114 2HA  GLY A  74      17.852  22.492  -0.017  1.00  0.68           H  
ATOM   1115  N   TYR A  75      16.673  22.524  -2.641  1.00  0.66           N  
ATOM   1116  CA  TYR A  75      15.566  22.674  -3.591  1.00  0.66           C  
ATOM   1117  C   TYR A  75      14.732  21.416  -3.712  1.00  0.66           C  
ATOM   1118  O   TYR A  75      15.248  20.342  -4.009  1.00  0.66           O  
ATOM   1119  CB  TYR A  75      16.075  23.061  -4.984  1.00  0.66           C  
ATOM   1120  CG  TYR A  75      16.685  24.443  -5.117  1.00  0.66           C  
ATOM   1121  CD1 TYR A  75      18.003  24.689  -4.793  1.00  0.66           C  
ATOM   1122  CD2 TYR A  75      15.899  25.471  -5.622  1.00  0.66           C  
ATOM   1123  CE1 TYR A  75      18.519  25.965  -4.949  1.00  0.66           C  
ATOM   1124  CE2 TYR A  75      16.413  26.737  -5.779  1.00  0.66           C  
ATOM   1125  CZ  TYR A  75      17.717  26.988  -5.442  1.00  0.66           C  
ATOM   1126  OH  TYR A  75      18.239  28.256  -5.600  1.00  0.66           O  
ATOM   1127  H   TYR A  75      17.206  21.656  -2.589  1.00  0.66           H  
ATOM   1128  HA  TYR A  75      14.914  23.465  -3.233  1.00  0.66           H  
ATOM   1129 1HB  TYR A  75      16.808  22.327  -5.322  1.00  0.66           H  
ATOM   1130 2HB  TYR A  75      15.239  23.020  -5.668  1.00  0.66           H  
ATOM   1131  HD1 TYR A  75      18.634  23.886  -4.406  1.00  0.66           H  
ATOM   1132  HD2 TYR A  75      14.869  25.273  -5.897  1.00  0.66           H  
ATOM   1133  HE1 TYR A  75      19.555  26.168  -4.686  1.00  0.66           H  
ATOM   1134  HE2 TYR A  75      15.785  27.537  -6.174  1.00  0.66           H  
ATOM   1135  HH  TYR A  75      19.159  28.258  -5.319  1.00  0.66           H  
ATOM   1136  N   SER A  76      13.433  21.563  -3.568  1.00  0.66           N  
ATOM   1137  CA  SER A  76      12.508  20.447  -3.694  1.00  0.66           C  
ATOM   1138  C   SER A  76      12.076  20.176  -5.123  1.00  0.66           C  
ATOM   1139  O   SER A  76      12.022  21.063  -5.974  1.00  0.66           O  
ATOM   1140  CB  SER A  76      11.294  20.633  -2.805  1.00  0.66           C  
ATOM   1141  OG  SER A  76      10.280  19.716  -3.145  1.00  0.66           O  
ATOM   1142  H   SER A  76      13.049  22.488  -3.347  1.00  0.66           H  
ATOM   1143  HA  SER A  76      13.022  19.553  -3.340  1.00  0.66           H  
ATOM   1144 1HB  SER A  76      11.603  20.457  -1.779  1.00  0.66           H  
ATOM   1145 2HB  SER A  76      10.913  21.636  -2.845  1.00  0.66           H  
ATOM   1146  HG  SER A  76      10.705  18.855  -3.188  1.00  0.66           H  
ATOM   1147  N   THR A  77      11.693  18.936  -5.377  1.00  0.66           N  
ATOM   1148  CA  THR A  77      11.221  18.536  -6.692  1.00  0.66           C  
ATOM   1149  C   THR A  77       9.858  19.173  -7.003  1.00  0.66           C  
ATOM   1150  O   THR A  77       9.403  19.151  -8.146  1.00  0.66           O  
ATOM   1151  CB  THR A  77      11.144  16.995  -6.793  1.00  0.66           C  
ATOM   1152  OG1 THR A  77      10.218  16.471  -5.834  1.00  0.66           O  
ATOM   1153  CG2 THR A  77      12.513  16.396  -6.513  1.00  0.66           C  
ATOM   1154  H   THR A  77      11.730  18.249  -4.637  1.00  0.66           H  
ATOM   1155  HA  THR A  77      11.933  18.889  -7.434  1.00  0.66           H  
ATOM   1156  HB  THR A  77      10.819  16.708  -7.792  1.00  0.66           H  
ATOM   1157  HG1 THR A  77      10.446  16.792  -4.949  1.00  0.66           H  
ATOM   1158 1HG2 THR A  77      12.468  15.315  -6.581  1.00  0.66           H  
ATOM   1159 2HG2 THR A  77      13.219  16.767  -7.235  1.00  0.66           H  
ATOM   1160 3HG2 THR A  77      12.830  16.685  -5.511  1.00  0.66           H  
ATOM   1161  N   PHE A  78       9.223  19.755  -5.980  1.00  0.67           N  
ATOM   1162  CA  PHE A  78       7.946  20.434  -6.107  1.00  0.67           C  
ATOM   1163  C   PHE A  78       8.079  21.966  -6.064  1.00  0.67           C  
ATOM   1164  O   PHE A  78       7.073  22.673  -5.964  1.00  0.67           O  
ATOM   1165  CB  PHE A  78       7.028  19.985  -4.978  1.00  0.67           C  
ATOM   1166  CG  PHE A  78       6.709  18.519  -5.026  1.00  0.67           C  
ATOM   1167  CD1 PHE A  78       7.301  17.622  -4.139  1.00  0.67           C  
ATOM   1168  CD2 PHE A  78       5.822  18.031  -5.969  1.00  0.67           C  
ATOM   1169  CE1 PHE A  78       6.997  16.276  -4.202  1.00  0.67           C  
ATOM   1170  CE2 PHE A  78       5.523  16.689  -6.031  1.00  0.67           C  
ATOM   1171  CZ  PHE A  78       6.109  15.814  -5.147  1.00  0.67           C  
ATOM   1172  H   PHE A  78       9.651  19.728  -5.059  1.00  0.67           H  
ATOM   1173  HA  PHE A  78       7.500  20.155  -7.062  1.00  0.67           H  
ATOM   1174 1HB  PHE A  78       7.505  20.201  -4.020  1.00  0.67           H  
ATOM   1175 2HB  PHE A  78       6.095  20.543  -5.019  1.00  0.67           H  
ATOM   1176  HD1 PHE A  78       8.005  17.990  -3.390  1.00  0.67           H  
ATOM   1177  HD2 PHE A  78       5.358  18.725  -6.671  1.00  0.67           H  
ATOM   1178  HE1 PHE A  78       7.457  15.582  -3.503  1.00  0.67           H  
ATOM   1179  HE2 PHE A  78       4.820  16.321  -6.778  1.00  0.67           H  
ATOM   1180  HZ  PHE A  78       5.865  14.763  -5.199  1.00  0.67           H  
ATOM   1181  N   GLY A  79       9.309  22.479  -6.136  1.00  0.68           N  
ATOM   1182  CA  GLY A  79       9.559  23.918  -6.058  1.00  0.68           C  
ATOM   1183  C   GLY A  79      10.731  24.151  -5.118  1.00  0.68           C  
ATOM   1184  O   GLY A  79      11.226  23.209  -4.519  1.00  0.68           O  
ATOM   1185  H   GLY A  79      10.117  21.862  -6.228  1.00  0.68           H  
ATOM   1186 1HA  GLY A  79       9.788  24.309  -7.050  1.00  0.68           H  
ATOM   1187 2HA  GLY A  79       8.674  24.435  -5.690  1.00  0.68           H  
ATOM   1188  N   ARG A  80      11.186  25.384  -4.952  1.00  0.70           N  
ATOM   1189  CA  ARG A  80      12.332  25.553  -4.061  1.00  0.70           C  
ATOM   1190  C   ARG A  80      12.063  24.985  -2.675  1.00  0.70           C  
ATOM   1191  O   ARG A  80      12.799  24.119  -2.200  1.00  0.70           O  
ATOM   1192  CB  ARG A  80      12.733  27.014  -3.933  1.00  0.70           C  
ATOM   1193  CG  ARG A  80      13.921  27.261  -2.992  1.00  0.70           C  
ATOM   1194  CD  ARG A  80      14.292  28.703  -2.912  1.00  0.70           C  
ATOM   1195  NE  ARG A  80      13.236  29.532  -2.334  1.00  0.70           N  
ATOM   1196  CZ  ARG A  80      12.975  29.642  -1.015  1.00  0.70           C  
ATOM   1197  NH1 ARG A  80      13.693  28.972  -0.142  1.00  0.70           N  
ATOM   1198  NH2 ARG A  80      11.996  30.429  -0.597  1.00  0.70           N  
ATOM   1199  H   ARG A  80      10.769  26.168  -5.434  1.00  0.70           H  
ATOM   1200  HA  ARG A  80      13.171  25.007  -4.483  1.00  0.70           H  
ATOM   1201 1HB  ARG A  80      13.003  27.406  -4.913  1.00  0.70           H  
ATOM   1202 2HB  ARG A  80      11.891  27.598  -3.564  1.00  0.70           H  
ATOM   1203 1HG  ARG A  80      13.645  26.935  -1.990  1.00  0.70           H  
ATOM   1204 2HG  ARG A  80      14.787  26.693  -3.313  1.00  0.70           H  
ATOM   1205 1HD  ARG A  80      15.183  28.806  -2.294  1.00  0.70           H  
ATOM   1206 2HD  ARG A  80      14.506  29.073  -3.914  1.00  0.70           H  
ATOM   1207  HE  ARG A  80      12.660  30.066  -2.971  1.00  0.70           H  
ATOM   1208 1HH1 ARG A  80      14.440  28.365  -0.458  1.00  0.70           H  
ATOM   1209 2HH1 ARG A  80      13.495  29.055   0.846  1.00  0.70           H  
ATOM   1210 1HH2 ARG A  80      11.443  30.949  -1.265  1.00  0.70           H  
ATOM   1211 2HH2 ARG A  80      11.802  30.512   0.391  1.00  0.70           H  
ATOM   1212  N   THR A  81      10.951  25.378  -2.072  1.00  0.71           N  
ATOM   1213  CA  THR A  81      10.653  24.896  -0.741  1.00  0.71           C  
ATOM   1214  C   THR A  81       9.161  24.661  -0.575  1.00  0.71           C  
ATOM   1215  O   THR A  81       8.346  25.315  -1.231  1.00  0.71           O  
ATOM   1216  CB  THR A  81      11.171  25.898   0.293  1.00  0.71           C  
ATOM   1217  OG1 THR A  81      11.014  25.359   1.582  1.00  0.71           O  
ATOM   1218  CG2 THR A  81      10.409  27.192   0.199  1.00  0.71           C  
ATOM   1219  H   THR A  81      10.339  26.043  -2.517  1.00  0.71           H  
ATOM   1220  HA  THR A  81      11.159  23.943  -0.593  1.00  0.71           H  
ATOM   1221  HB  THR A  81      12.230  26.078   0.113  1.00  0.71           H  
ATOM   1222  HG1 THR A  81      11.172  24.396   1.519  1.00  0.71           H  
ATOM   1223 1HG2 THR A  81      10.788  27.892   0.941  1.00  0.71           H  
ATOM   1224 2HG2 THR A  81      10.531  27.613  -0.799  1.00  0.71           H  
ATOM   1225 3HG2 THR A  81       9.352  26.999   0.387  1.00  0.71           H  
ATOM   1226  N   PHE A  82       8.804  23.720   0.292  1.00  0.72           N  
ATOM   1227  CA  PHE A  82       7.406  23.394   0.503  1.00  0.72           C  
ATOM   1228  C   PHE A  82       6.954  23.566   1.968  1.00  0.72           C  
ATOM   1229  O   PHE A  82       7.789  23.571   2.872  1.00  0.72           O  
ATOM   1230  CB  PHE A  82       7.165  21.968  -0.045  1.00  0.72           C  
ATOM   1231  CG  PHE A  82       7.909  20.841   0.612  1.00  0.72           C  
ATOM   1232  CD1 PHE A  82       7.363  20.133   1.660  1.00  0.72           C  
ATOM   1233  CD2 PHE A  82       9.166  20.490   0.162  1.00  0.72           C  
ATOM   1234  CE1 PHE A  82       8.055  19.085   2.238  1.00  0.72           C  
ATOM   1235  CE2 PHE A  82       9.869  19.448   0.736  1.00  0.72           C  
ATOM   1236  CZ  PHE A  82       9.312  18.739   1.772  1.00  0.72           C  
ATOM   1237  H   PHE A  82       9.537  23.232   0.798  1.00  0.72           H  
ATOM   1238  HA  PHE A  82       6.850  24.065  -0.132  1.00  0.72           H  
ATOM   1239 1HB  PHE A  82       6.117  21.725   0.004  1.00  0.72           H  
ATOM   1240 2HB  PHE A  82       7.433  21.960  -1.102  1.00  0.72           H  
ATOM   1241  HD1 PHE A  82       6.373  20.401   2.027  1.00  0.72           H  
ATOM   1242  HD2 PHE A  82       9.598  21.055  -0.655  1.00  0.72           H  
ATOM   1243  HE1 PHE A  82       7.608  18.543   3.063  1.00  0.72           H  
ATOM   1244  HE2 PHE A  82      10.863  19.190   0.371  1.00  0.72           H  
ATOM   1245  HZ  PHE A  82       9.859  17.922   2.228  1.00  0.72           H  
ATOM   1246  N   PRO A  83       5.641  23.747   2.227  1.00  0.73           N  
ATOM   1247  CA  PRO A  83       5.017  23.851   3.540  1.00  0.73           C  
ATOM   1248  C   PRO A  83       5.232  22.638   4.409  1.00  0.73           C  
ATOM   1249  O   PRO A  83       5.386  21.522   3.907  1.00  0.73           O  
ATOM   1250  CB  PRO A  83       3.534  23.981   3.214  1.00  0.73           C  
ATOM   1251  CG  PRO A  83       3.480  24.542   1.824  1.00  0.73           C  
ATOM   1252  CD  PRO A  83       4.663  23.953   1.112  1.00  0.73           C  
ATOM   1253  HA  PRO A  83       5.387  24.756   4.045  1.00  0.73           H  
ATOM   1254 1HB  PRO A  83       3.044  23.002   3.316  1.00  0.73           H  
ATOM   1255 2HB  PRO A  83       3.064  24.650   3.961  1.00  0.73           H  
ATOM   1256 1HG  PRO A  83       2.522  24.286   1.349  1.00  0.73           H  
ATOM   1257 2HG  PRO A  83       3.525  25.642   1.878  1.00  0.73           H  
ATOM   1258 1HD  PRO A  83       4.384  23.012   0.632  1.00  0.73           H  
ATOM   1259 2HD  PRO A  83       4.978  24.722   0.404  1.00  0.73           H  
ATOM   1260  N   MET A  84       5.217  22.839   5.716  1.00  0.74           N  
ATOM   1261  CA  MET A  84       5.363  21.710   6.611  1.00  0.74           C  
ATOM   1262  C   MET A  84       4.131  20.827   6.504  1.00  0.74           C  
ATOM   1263  O   MET A  84       2.992  21.293   6.569  1.00  0.74           O  
ATOM   1264  CB  MET A  84       5.613  22.164   8.045  1.00  0.74           C  
ATOM   1265  CG  MET A  84       5.864  21.036   8.986  1.00  0.74           C  
ATOM   1266  SD  MET A  84       6.262  21.534  10.655  1.00  0.74           S  
ATOM   1267  CE  MET A  84       6.127  19.925  11.352  1.00  0.74           C  
ATOM   1268  H   MET A  84       5.061  23.783   6.075  1.00  0.74           H  
ATOM   1269  HA  MET A  84       6.204  21.112   6.289  1.00  0.74           H  
ATOM   1270 1HB  MET A  84       6.480  22.826   8.072  1.00  0.74           H  
ATOM   1271 2HB  MET A  84       4.755  22.733   8.404  1.00  0.74           H  
ATOM   1272 1HG  MET A  84       4.997  20.380   9.020  1.00  0.74           H  
ATOM   1273 2HG  MET A  84       6.702  20.475   8.599  1.00  0.74           H  
ATOM   1274 1HE  MET A  84       6.323  19.955  12.394  1.00  0.74           H  
ATOM   1275 2HE  MET A  84       5.129  19.563  11.177  1.00  0.74           H  
ATOM   1276 3HE  MET A  84       6.825  19.274  10.877  1.00  0.74           H  
ATOM   1277  N   GLU A  85       4.384  19.552   6.305  1.00  0.75           N  
ATOM   1278  CA  GLU A  85       3.370  18.533   6.127  1.00  0.75           C  
ATOM   1279  C   GLU A  85       3.013  17.946   7.494  1.00  0.75           C  
ATOM   1280  O   GLU A  85       3.491  18.432   8.518  1.00  0.75           O  
ATOM   1281  CB  GLU A  85       3.888  17.506   5.097  1.00  0.75           C  
ATOM   1282  CG  GLU A  85       2.883  16.496   4.545  1.00  0.75           C  
ATOM   1283  CD  GLU A  85       3.441  15.702   3.423  1.00  0.75           C  
ATOM   1284  OE1 GLU A  85       4.643  15.727   3.205  1.00  0.75           O  
ATOM   1285  OE2 GLU A  85       2.663  15.062   2.751  1.00  0.75           O  
ATOM   1286  H   GLU A  85       5.353  19.272   6.259  1.00  0.75           H  
ATOM   1287  HA  GLU A  85       2.474  19.000   5.716  1.00  0.75           H  
ATOM   1288 1HB  GLU A  85       4.311  18.042   4.245  1.00  0.75           H  
ATOM   1289 2HB  GLU A  85       4.700  16.934   5.546  1.00  0.75           H  
ATOM   1290 1HG  GLU A  85       2.613  15.769   5.295  1.00  0.75           H  
ATOM   1291 2HG  GLU A  85       1.980  17.012   4.223  1.00  0.75           H  
ATOM   1292  N   ASN A  86       2.127  16.970   7.504  1.00  0.75           N  
ATOM   1293  CA  ASN A  86       1.653  16.311   8.707  1.00  0.75           C  
ATOM   1294  C   ASN A  86       2.778  15.919   9.664  1.00  0.75           C  
ATOM   1295  O   ASN A  86       3.812  15.377   9.277  1.00  0.75           O  
ATOM   1296  CB  ASN A  86       0.887  15.058   8.318  1.00  0.75           C  
ATOM   1297  CG  ASN A  86      -0.424  15.325   7.659  1.00  0.75           C  
ATOM   1298  OD1 ASN A  86      -1.065  16.360   7.894  1.00  0.75           O  
ATOM   1299  ND2 ASN A  86      -0.840  14.407   6.819  1.00  0.75           N  
ATOM   1300  H   ASN A  86       1.765  16.652   6.617  1.00  0.75           H  
ATOM   1301  HA  ASN A  86       0.993  16.998   9.238  1.00  0.75           H  
ATOM   1302 1HB  ASN A  86       1.497  14.461   7.635  1.00  0.75           H  
ATOM   1303 2HB  ASN A  86       0.718  14.452   9.200  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  86      -1.708  14.524   6.338  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  86      -0.262  13.581   6.636  1.00  0.75           H  
ATOM   1306  N   PHE A  87       2.535  16.120  10.946  1.00  0.74           N  
ATOM   1307  CA  PHE A  87       3.491  15.761  11.986  1.00  0.74           C  
ATOM   1308  C   PHE A  87       2.867  14.732  12.918  1.00  0.74           C  
ATOM   1309  O   PHE A  87       3.103  14.704  14.133  1.00  0.74           O  
ATOM   1310  CB  PHE A  87       4.010  17.004  12.700  1.00  0.74           C  
ATOM   1311  CG  PHE A  87       2.971  17.930  13.204  1.00  0.74           C  
ATOM   1312  CD1 PHE A  87       2.462  17.813  14.484  1.00  0.74           C  
ATOM   1313  CD2 PHE A  87       2.499  18.945  12.385  1.00  0.74           C  
ATOM   1314  CE1 PHE A  87       1.503  18.696  14.941  1.00  0.74           C  
ATOM   1315  CE2 PHE A  87       1.546  19.825  12.835  1.00  0.74           C  
ATOM   1316  CZ  PHE A  87       1.045  19.703  14.118  1.00  0.74           C  
ATOM   1317  H   PHE A  87       1.669  16.568  11.215  1.00  0.74           H  
ATOM   1318  HA  PHE A  87       4.356  15.290  11.513  1.00  0.74           H  
ATOM   1319 1HB  PHE A  87       4.619  16.692  13.546  1.00  0.74           H  
ATOM   1320 2HB  PHE A  87       4.658  17.541  12.029  1.00  0.74           H  
ATOM   1321  HD1 PHE A  87       2.827  17.018  15.132  1.00  0.74           H  
ATOM   1322  HD2 PHE A  87       2.894  19.043  11.367  1.00  0.74           H  
ATOM   1323  HE1 PHE A  87       1.108  18.598  15.953  1.00  0.74           H  
ATOM   1324  HE2 PHE A  87       1.186  20.618  12.180  1.00  0.74           H  
ATOM   1325  HZ  PHE A  87       0.289  20.400  14.477  1.00  0.74           H  
ATOM   1326  N   LYS A  88       2.038  13.889  12.296  1.00  0.72           N  
ATOM   1327  CA  LYS A  88       1.354  12.776  12.941  1.00  0.72           C  
ATOM   1328  C   LYS A  88       2.363  11.774  13.495  1.00  0.72           C  
ATOM   1329  O   LYS A  88       2.169  11.204  14.574  1.00  0.72           O  
ATOM   1330  CB  LYS A  88       0.454  12.064  11.935  1.00  0.72           C  
ATOM   1331  CG  LYS A  88      -0.788  12.834  11.519  1.00  0.72           C  
ATOM   1332  CD  LYS A  88      -1.524  12.061  10.448  1.00  0.72           C  
ATOM   1333  CE  LYS A  88      -2.215  10.830  11.044  1.00  0.72           C  
ATOM   1334  NZ  LYS A  88      -2.873  10.007  10.008  1.00  0.72           N  
ATOM   1335  H   LYS A  88       1.909  14.023  11.303  1.00  0.72           H  
ATOM   1336  HA  LYS A  88       0.752  13.160  13.764  1.00  0.72           H  
ATOM   1337 1HB  LYS A  88       1.026  11.842  11.029  1.00  0.72           H  
ATOM   1338 2HB  LYS A  88       0.133  11.110  12.352  1.00  0.72           H  
ATOM   1339 1HG  LYS A  88      -1.444  12.966  12.380  1.00  0.72           H  
ATOM   1340 2HG  LYS A  88      -0.512  13.814  11.140  1.00  0.72           H  
ATOM   1341 1HD  LYS A  88      -2.269  12.702   9.974  1.00  0.72           H  
ATOM   1342 2HD  LYS A  88      -0.816  11.727   9.682  1.00  0.72           H  
ATOM   1343 1HE  LYS A  88      -1.481  10.217  11.565  1.00  0.72           H  
ATOM   1344 2HE  LYS A  88      -2.969  11.164  11.756  1.00  0.72           H  
ATOM   1345 1HZ  LYS A  88      -3.313   9.208  10.431  1.00  0.72           H  
ATOM   1346 2HZ  LYS A  88      -3.557  10.544   9.507  1.00  0.72           H  
ATOM   1347 3HZ  LYS A  88      -2.131   9.684   9.366  1.00  0.72           H  
ATOM   1348  N   LEU A  89       3.446  11.579  12.748  1.00  0.69           N  
ATOM   1349  CA  LEU A  89       4.520  10.673  13.112  1.00  0.69           C  
ATOM   1350  C   LEU A  89       5.494  11.421  14.015  1.00  0.69           C  
ATOM   1351  O   LEU A  89       5.752  12.605  13.795  1.00  0.69           O  
ATOM   1352  CB  LEU A  89       5.209  10.183  11.841  1.00  0.69           C  
ATOM   1353  CG  LEU A  89       4.353   9.375  10.863  1.00  0.69           C  
ATOM   1354  CD1 LEU A  89       5.159   9.123   9.626  1.00  0.69           C  
ATOM   1355  CD2 LEU A  89       3.949   8.069  11.507  1.00  0.69           C  
ATOM   1356  H   LEU A  89       3.526  12.089  11.881  1.00  0.69           H  
ATOM   1357  HA  LEU A  89       4.109   9.825  13.659  1.00  0.69           H  
ATOM   1358 1HB  LEU A  89       5.566  11.053  11.292  1.00  0.69           H  
ATOM   1359 2HB  LEU A  89       6.071   9.576  12.119  1.00  0.69           H  
ATOM   1360  HG  LEU A  89       3.459   9.939  10.585  1.00  0.69           H  
ATOM   1361 1HD1 LEU A  89       4.572   8.546   8.915  1.00  0.69           H  
ATOM   1362 2HD1 LEU A  89       5.429  10.065   9.175  1.00  0.69           H  
ATOM   1363 3HD1 LEU A  89       6.054   8.582   9.898  1.00  0.69           H  
ATOM   1364 1HD2 LEU A  89       3.347   7.488  10.808  1.00  0.69           H  
ATOM   1365 2HD2 LEU A  89       4.842   7.504  11.774  1.00  0.69           H  
ATOM   1366 3HD2 LEU A  89       3.365   8.274  12.406  1.00  0.69           H  
ATOM   1367  N   LYS A  90       6.017  10.743  15.032  1.00  0.65           N  
ATOM   1368  CA  LYS A  90       6.929  11.384  15.977  1.00  0.65           C  
ATOM   1369  C   LYS A  90       8.358  10.866  15.856  1.00  0.65           C  
ATOM   1370  O   LYS A  90       8.589   9.749  15.387  1.00  0.65           O  
ATOM   1371  CB  LYS A  90       6.392  11.185  17.392  1.00  0.65           C  
ATOM   1372  CG  LYS A  90       4.929  11.690  17.572  1.00  0.65           C  
ATOM   1373  CD  LYS A  90       4.808  13.206  17.407  1.00  0.65           C  
ATOM   1374  CE  LYS A  90       3.392  13.696  17.675  1.00  0.65           C  
ATOM   1375  NZ  LYS A  90       2.465  13.362  16.568  1.00  0.65           N  
ATOM   1376  H   LYS A  90       5.766   9.774  15.161  1.00  0.65           H  
ATOM   1377  HA  LYS A  90       6.949  12.454  15.766  1.00  0.65           H  
ATOM   1378 1HB  LYS A  90       6.421  10.126  17.649  1.00  0.65           H  
ATOM   1379 2HB  LYS A  90       7.029  11.709  18.100  1.00  0.65           H  
ATOM   1380 1HG  LYS A  90       4.281  11.211  16.834  1.00  0.65           H  
ATOM   1381 2HG  LYS A  90       4.575  11.417  18.564  1.00  0.65           H  
ATOM   1382 1HD  LYS A  90       5.452  13.685  18.108  1.00  0.65           H  
ATOM   1383 2HD  LYS A  90       5.102  13.500  16.395  1.00  0.65           H  
ATOM   1384 1HE  LYS A  90       3.029  13.231  18.588  1.00  0.65           H  
ATOM   1385 2HE  LYS A  90       3.405  14.777  17.808  1.00  0.65           H  
ATOM   1386 1HZ  LYS A  90       1.546  13.695  16.780  1.00  0.65           H  
ATOM   1387 2HZ  LYS A  90       2.789  13.818  15.688  1.00  0.65           H  
ATOM   1388 3HZ  LYS A  90       2.430  12.350  16.424  1.00  0.65           H  
ATOM   1389  N   HIS A  91       9.329  11.645  16.337  1.00  0.62           N  
ATOM   1390  CA  HIS A  91      10.744  11.247  16.281  1.00  0.62           C  
ATOM   1391  C   HIS A  91      11.079  10.273  17.414  1.00  0.62           C  
ATOM   1392  O   HIS A  91      11.894  10.563  18.298  1.00  0.62           O  
ATOM   1393  CB  HIS A  91      11.621  12.484  16.417  1.00  0.62           C  
ATOM   1394  CG  HIS A  91      11.468  13.485  15.326  1.00  0.62           C  
ATOM   1395  ND1 HIS A  91      10.400  14.356  15.274  1.00  0.62           N  
ATOM   1396  CD2 HIS A  91      12.249  13.785  14.270  1.00  0.62           C  
ATOM   1397  CE1 HIS A  91      10.528  15.141  14.225  1.00  0.62           C  
ATOM   1398  NE2 HIS A  91      11.642  14.816  13.598  1.00  0.62           N  
ATOM   1399  H   HIS A  91       9.085  12.550  16.739  1.00  0.62           H  
ATOM   1400  HA  HIS A  91      10.957  10.759  15.330  1.00  0.62           H  
ATOM   1401 1HB  HIS A  91      11.371  12.983  17.352  1.00  0.62           H  
ATOM   1402 2HB  HIS A  91      12.668  12.190  16.472  1.00  0.62           H  
ATOM   1403  HD1 HIS A  91       9.637  14.398  15.946  1.00  0.62           H  
ATOM   1404  HD2 HIS A  91      13.188  13.376  13.915  1.00  0.62           H  
ATOM   1405  HE1 HIS A  91       9.777  15.901  14.011  1.00  0.62           H  
ATOM   1406  N   SER A  92      10.461   9.096  17.346  1.00  0.60           N  
ATOM   1407  CA  SER A  92      10.526   8.059  18.377  1.00  0.60           C  
ATOM   1408  C   SER A  92      11.872   7.382  18.605  1.00  0.60           C  
ATOM   1409  O   SER A  92      12.102   6.820  19.678  1.00  0.60           O  
ATOM   1410  CB  SER A  92       9.508   6.993  18.055  1.00  0.60           C  
ATOM   1411  OG  SER A  92       9.871   6.298  16.896  1.00  0.60           O  
ATOM   1412  H   SER A  92       9.847   8.964  16.543  1.00  0.60           H  
ATOM   1413  HA  SER A  92      10.245   8.509  19.320  1.00  0.60           H  
ATOM   1414 1HB  SER A  92       9.431   6.301  18.891  1.00  0.60           H  
ATOM   1415 2HB  SER A  92       8.531   7.456  17.916  1.00  0.60           H  
ATOM   1416  HG  SER A  92      10.763   5.975  17.055  1.00  0.60           H  
ATOM   1417  N   GLY A  93      12.777   7.429  17.642  1.00  0.58           N  
ATOM   1418  CA  GLY A  93      14.031   6.723  17.858  1.00  0.58           C  
ATOM   1419  C   GLY A  93      14.992   6.736  16.691  1.00  0.58           C  
ATOM   1420  O   GLY A  93      14.772   7.392  15.663  1.00  0.58           O  
ATOM   1421  H   GLY A  93      12.589   7.925  16.784  1.00  0.58           H  
ATOM   1422 1HA  GLY A  93      14.533   7.130  18.728  1.00  0.58           H  
ATOM   1423 2HA  GLY A  93      13.803   5.688  18.108  1.00  0.58           H  
ATOM   1424  N   ALA A  94      16.078   5.997  16.884  1.00  0.58           N  
ATOM   1425  CA  ALA A  94      17.154   5.907  15.920  1.00  0.58           C  
ATOM   1426  C   ALA A  94      16.639   5.412  14.589  1.00  0.58           C  
ATOM   1427  O   ALA A  94      15.841   4.474  14.532  1.00  0.58           O  
ATOM   1428  CB  ALA A  94      18.214   4.960  16.439  1.00  0.58           C  
ATOM   1429  H   ALA A  94      16.164   5.486  17.750  1.00  0.58           H  
ATOM   1430  HA  ALA A  94      17.576   6.904  15.784  1.00  0.58           H  
ATOM   1431 1HB  ALA A  94      19.035   4.915  15.726  1.00  0.58           H  
ATOM   1432 2HB  ALA A  94      18.578   5.306  17.394  1.00  0.58           H  
ATOM   1433 3HB  ALA A  94      17.784   3.970  16.563  1.00  0.58           H  
ATOM   1434  N   GLY A  95      17.119   6.018  13.517  1.00  0.57           N  
ATOM   1435  CA  GLY A  95      16.720   5.628  12.183  1.00  0.57           C  
ATOM   1436  C   GLY A  95      15.536   6.450  11.676  1.00  0.57           C  
ATOM   1437  O   GLY A  95      15.145   6.315  10.516  1.00  0.57           O  
ATOM   1438  H   GLY A  95      17.754   6.808  13.631  1.00  0.57           H  
ATOM   1439 1HA  GLY A  95      17.567   5.751  11.508  1.00  0.57           H  
ATOM   1440 2HA  GLY A  95      16.460   4.571  12.182  1.00  0.57           H  
ATOM   1441  N   GLY A  96      14.918   7.273  12.530  1.00  0.58           N  
ATOM   1442  CA  GLY A  96      13.792   8.070  12.049  1.00  0.58           C  
ATOM   1443  C   GLY A  96      14.244   9.039  10.962  1.00  0.58           C  
ATOM   1444  O   GLY A  96      15.214   9.778  11.136  1.00  0.58           O  
ATOM   1445  H   GLY A  96      15.213   7.351  13.508  1.00  0.58           H  
ATOM   1446 1HA  GLY A  96      13.017   7.416  11.653  1.00  0.58           H  
ATOM   1447 2HA  GLY A  96      13.358   8.623  12.881  1.00  0.58           H  
ATOM   1448  N   LEU A  97      13.515   9.061   9.855  1.00  0.59           N  
ATOM   1449  CA  LEU A  97      13.809   9.900   8.694  1.00  0.59           C  
ATOM   1450  C   LEU A  97      12.942  11.127   8.695  1.00  0.59           C  
ATOM   1451  O   LEU A  97      11.712  11.004   8.715  1.00  0.59           O  
ATOM   1452  CB  LEU A  97      13.526   9.099   7.442  1.00  0.59           C  
ATOM   1453  CG  LEU A  97      13.660   9.718   6.154  1.00  0.59           C  
ATOM   1454  CD1 LEU A  97      15.065  10.017   5.858  1.00  0.59           C  
ATOM   1455  CD2 LEU A  97      13.038   8.801   5.179  1.00  0.59           C  
ATOM   1456  H   LEU A  97      12.716   8.431   9.783  1.00  0.59           H  
ATOM   1457  HA  LEU A  97      14.844  10.218   8.719  1.00  0.59           H  
ATOM   1458 1HB  LEU A  97      14.143   8.212   7.464  1.00  0.59           H  
ATOM   1459 2HB  LEU A  97      12.509   8.803   7.488  1.00  0.59           H  
ATOM   1460  HG  LEU A  97      13.128  10.657   6.148  1.00  0.59           H  
ATOM   1461 1HD1 LEU A  97      15.106  10.462   4.888  1.00  0.59           H  
ATOM   1462 2HD1 LEU A  97      15.462  10.702   6.612  1.00  0.59           H  
ATOM   1463 3HD1 LEU A  97      15.636   9.113   5.858  1.00  0.59           H  
ATOM   1464 1HD2 LEU A  97      13.088   9.217   4.228  1.00  0.59           H  
ATOM   1465 2HD2 LEU A  97      13.537   7.861   5.173  1.00  0.59           H  
ATOM   1466 3HD2 LEU A  97      11.999   8.655   5.451  1.00  0.59           H  
ATOM   1467  N   TYR A  98      13.562  12.297   8.622  1.00  0.62           N  
ATOM   1468  CA  TYR A  98      12.783  13.509   8.652  1.00  0.62           C  
ATOM   1469  C   TYR A  98      13.327  14.590   7.732  1.00  0.62           C  
ATOM   1470  O   TYR A  98      14.471  14.550   7.284  1.00  0.62           O  
ATOM   1471  CB  TYR A  98      12.652  13.938  10.117  1.00  0.62           C  
ATOM   1472  CG  TYR A  98      13.834  14.401  10.895  1.00  0.62           C  
ATOM   1473  CD1 TYR A  98      14.025  15.743  11.050  1.00  0.62           C  
ATOM   1474  CD2 TYR A  98      14.710  13.499  11.479  1.00  0.62           C  
ATOM   1475  CE1 TYR A  98      15.037  16.206  11.821  1.00  0.62           C  
ATOM   1476  CE2 TYR A  98      15.758  13.975  12.242  1.00  0.62           C  
ATOM   1477  CZ  TYR A  98      15.909  15.317  12.430  1.00  0.62           C  
ATOM   1478  OH  TYR A  98      16.936  15.798  13.222  1.00  0.62           O  
ATOM   1479  H   TYR A  98      14.578  12.333   8.599  1.00  0.62           H  
ATOM   1480  HA  TYR A  98      11.786  13.274   8.291  1.00  0.62           H  
ATOM   1481 1HB  TYR A  98      11.941  14.744  10.179  1.00  0.62           H  
ATOM   1482 2HB  TYR A  98      12.221  13.115  10.666  1.00  0.62           H  
ATOM   1483  HD1 TYR A  98      13.342  16.436  10.578  1.00  0.62           H  
ATOM   1484  HD2 TYR A  98      14.571  12.424  11.343  1.00  0.62           H  
ATOM   1485  HE1 TYR A  98      15.159  17.278  11.961  1.00  0.62           H  
ATOM   1486  HE2 TYR A  98      16.454  13.290  12.704  1.00  0.62           H  
ATOM   1487  HH  TYR A  98      17.416  15.052  13.604  1.00  0.62           H  
ATOM   1488  N   ALA A  99      12.470  15.531   7.382  1.00  0.66           N  
ATOM   1489  CA  ALA A  99      12.882  16.601   6.474  1.00  0.66           C  
ATOM   1490  C   ALA A  99      13.709  17.662   7.194  1.00  0.66           C  
ATOM   1491  O   ALA A  99      13.472  17.945   8.373  1.00  0.66           O  
ATOM   1492  CB  ALA A  99      11.658  17.227   5.825  1.00  0.66           C  
ATOM   1493  H   ALA A  99      11.526  15.497   7.777  1.00  0.66           H  
ATOM   1494  HA  ALA A  99      13.507  16.166   5.694  1.00  0.66           H  
ATOM   1495 1HB  ALA A  99      11.978  18.006   5.128  1.00  0.66           H  
ATOM   1496 2HB  ALA A  99      11.106  16.469   5.292  1.00  0.66           H  
ATOM   1497 3HB  ALA A  99      11.023  17.667   6.592  1.00  0.66           H  
ATOM   1498  N   GLY A 100      14.630  18.301   6.467  1.00  0.72           N  
ATOM   1499  CA  GLY A 100      15.354  19.430   7.026  1.00  0.72           C  
ATOM   1500  C   GLY A 100      14.427  20.629   6.937  1.00  0.72           C  
ATOM   1501  O   GLY A 100      13.328  20.504   6.392  1.00  0.72           O  
ATOM   1502  H   GLY A 100      14.832  18.006   5.514  1.00  0.72           H  
ATOM   1503 1HA  GLY A 100      15.618  19.230   8.065  1.00  0.72           H  
ATOM   1504 2HA  GLY A 100      16.273  19.609   6.477  1.00  0.72           H  
ATOM   1505  N   ASN A 101      14.859  21.779   7.439  1.00  0.79           N  
ATOM   1506  CA  ASN A 101      13.984  22.945   7.500  1.00  0.79           C  
ATOM   1507  C   ASN A 101      14.700  24.286   7.736  1.00  0.79           C  
ATOM   1508  O   ASN A 101      15.540  24.390   8.633  1.00  0.79           O  
ATOM   1509  CB  ASN A 101      12.946  22.681   8.574  1.00  0.79           C  
ATOM   1510  CG  ASN A 101      12.078  23.766   8.806  1.00  0.79           C  
ATOM   1511  OD1 ASN A 101      12.590  24.752   9.334  1.00  0.79           O  
ATOM   1512  ND2 ASN A 101      10.822  23.674   8.498  1.00  0.79           N  
ATOM   1513  H   ASN A 101      15.793  21.841   7.823  1.00  0.79           H  
ATOM   1514  HA  ASN A 101      13.474  23.028   6.541  1.00  0.79           H  
ATOM   1515 1HB  ASN A 101      12.358  21.802   8.344  1.00  0.79           H  
ATOM   1516 2HB  ASN A 101      13.469  22.491   9.468  1.00  0.79           H  
ATOM   1517 1HD2 ASN A 101      10.219  24.460   8.701  1.00  0.79           H  
ATOM   1518 2HD2 ASN A 101      10.461  22.844   8.084  1.00  0.79           H  
ATOM   1519  N   ASP A 102      14.390  25.294   6.901  1.00  0.86           N  
ATOM   1520  CA  ASP A 102      14.945  26.655   7.055  1.00  0.86           C  
ATOM   1521  C   ASP A 102      13.937  27.685   7.591  1.00  0.86           C  
ATOM   1522  O   ASP A 102      14.143  28.893   7.449  1.00  0.86           O  
ATOM   1523  CB  ASP A 102      15.587  27.225   5.771  1.00  0.86           C  
ATOM   1524  CG  ASP A 102      16.963  26.601   5.358  1.00  0.86           C  
ATOM   1525  OD1 ASP A 102      17.563  25.955   6.174  1.00  0.86           O  
ATOM   1526  OD2 ASP A 102      17.430  26.867   4.255  1.00  0.86           O  
ATOM   1527  H   ASP A 102      13.671  25.121   6.193  1.00  0.86           H  
ATOM   1528  HA  ASP A 102      15.746  26.595   7.790  1.00  0.86           H  
ATOM   1529 1HB  ASP A 102      14.888  27.089   4.942  1.00  0.86           H  
ATOM   1530 2HB  ASP A 102      15.725  28.299   5.894  1.00  0.86           H  
ATOM   1531  N   GLY A 103      12.840  27.220   8.173  1.00  0.92           N  
ATOM   1532  CA  GLY A 103      11.833  28.108   8.731  1.00  0.92           C  
ATOM   1533  C   GLY A 103      10.582  27.330   9.163  1.00  0.92           C  
ATOM   1534  O   GLY A 103      10.332  26.229   8.669  1.00  0.92           O  
ATOM   1535  H   GLY A 103      12.732  26.223   8.299  1.00  0.92           H  
ATOM   1536 1HA  GLY A 103      12.283  28.617   9.579  1.00  0.92           H  
ATOM   1537 2HA  GLY A 103      11.570  28.864   7.992  1.00  0.92           H  
ATOM   1538  N   PRO A 104       9.658  27.966   9.897  1.00  0.93           N  
ATOM   1539  CA  PRO A 104       8.428  27.395  10.446  1.00  0.93           C  
ATOM   1540  C   PRO A 104       7.573  26.614   9.456  1.00  0.93           C  
ATOM   1541  O   PRO A 104       6.821  25.725   9.853  1.00  0.93           O  
ATOM   1542  CB  PRO A 104       7.672  28.642  10.896  1.00  0.93           C  
ATOM   1543  CG  PRO A 104       8.748  29.639  11.234  1.00  0.93           C  
ATOM   1544  CD  PRO A 104       9.826  29.410  10.201  1.00  0.93           C  
ATOM   1545  HA  PRO A 104       8.683  26.763  11.309  1.00  0.93           H  
ATOM   1546 1HB  PRO A 104       7.004  28.986  10.092  1.00  0.93           H  
ATOM   1547 2HB  PRO A 104       7.033  28.399  11.756  1.00  0.93           H  
ATOM   1548 1HG  PRO A 104       8.339  30.661  11.198  1.00  0.93           H  
ATOM   1549 2HG  PRO A 104       9.104  29.476  12.262  1.00  0.93           H  
ATOM   1550 1HD  PRO A 104       9.655  30.025   9.304  1.00  0.93           H  
ATOM   1551 2HD  PRO A 104      10.780  29.627  10.683  1.00  0.93           H  
ATOM   1552  N   ASP A 105       7.651  26.977   8.181  1.00  0.90           N  
ATOM   1553  CA  ASP A 105       6.856  26.335   7.157  1.00  0.90           C  
ATOM   1554  C   ASP A 105       7.671  26.228   5.866  1.00  0.90           C  
ATOM   1555  O   ASP A 105       7.137  26.450   4.779  1.00  0.90           O  
ATOM   1556  CB  ASP A 105       5.592  27.182   6.951  1.00  0.90           C  
ATOM   1557  CG  ASP A 105       4.423  26.538   6.220  1.00  0.90           C  
ATOM   1558  OD1 ASP A 105       4.287  25.339   6.243  1.00  0.90           O  
ATOM   1559  OD2 ASP A 105       3.660  27.270   5.638  1.00  0.90           O  
ATOM   1560  H   ASP A 105       8.284  27.711   7.906  1.00  0.90           H  
ATOM   1561  HA  ASP A 105       6.587  25.333   7.489  1.00  0.90           H  
ATOM   1562 1HB  ASP A 105       5.229  27.504   7.928  1.00  0.90           H  
ATOM   1563 2HB  ASP A 105       5.866  28.085   6.407  1.00  0.90           H  
ATOM   1564  N   SER A 106       8.967  25.895   5.988  1.00  0.83           N  
ATOM   1565  CA  SER A 106       9.835  25.759   4.810  1.00  0.83           C  
ATOM   1566  C   SER A 106      10.766  24.536   4.798  1.00  0.83           C  
ATOM   1567  O   SER A 106      11.837  24.528   5.422  1.00  0.83           O  
ATOM   1568  CB  SER A 106      10.678  27.015   4.707  1.00  0.83           C  
ATOM   1569  OG  SER A 106      11.604  26.948   3.649  1.00  0.83           O  
ATOM   1570  H   SER A 106       9.362  25.758   6.918  1.00  0.83           H  
ATOM   1571  HA  SER A 106       9.195  25.689   3.928  1.00  0.83           H  
ATOM   1572 1HB  SER A 106      10.014  27.863   4.549  1.00  0.83           H  
ATOM   1573 2HB  SER A 106      11.203  27.184   5.647  1.00  0.83           H  
ATOM   1574  HG  SER A 106      11.193  26.423   2.941  1.00  0.83           H  
ATOM   1575  N   ASN A 107      10.385  23.531   4.002  1.00  0.76           N  
ATOM   1576  CA  ASN A 107      11.142  22.282   3.863  1.00  0.76           C  
ATOM   1577  C   ASN A 107      11.746  22.208   2.458  1.00  0.76           C  
ATOM   1578  O   ASN A 107      11.142  22.686   1.496  1.00  0.76           O  
ATOM   1579  CB  ASN A 107      10.248  21.089   4.105  1.00  0.76           C  
ATOM   1580  CG  ASN A 107       9.719  20.985   5.500  1.00  0.76           C  
ATOM   1581  OD1 ASN A 107       8.515  21.062   5.714  1.00  0.76           O  
ATOM   1582  ND2 ASN A 107      10.575  20.801   6.455  1.00  0.76           N  
ATOM   1583  H   ASN A 107       9.495  23.613   3.511  1.00  0.76           H  
ATOM   1584  HA  ASN A 107      11.963  22.270   4.582  1.00  0.76           H  
ATOM   1585 1HB  ASN A 107       9.404  21.183   3.442  1.00  0.76           H  
ATOM   1586 2HB  ASN A 107      10.781  20.174   3.854  1.00  0.76           H  
ATOM   1587 1HD2 ASN A 107      10.265  20.715   7.398  1.00  0.76           H  
ATOM   1588 2HD2 ASN A 107      11.563  20.735   6.251  1.00  0.76           H  
ATOM   1589  N   GLY A 108      12.923  21.610   2.315  1.00  0.69           N  
ATOM   1590  CA  GLY A 108      13.541  21.486   0.984  1.00  0.69           C  
ATOM   1591  C   GLY A 108      14.122  20.098   0.740  1.00  0.69           C  
ATOM   1592  O   GLY A 108      13.544  19.087   1.141  1.00  0.69           O  
ATOM   1593  H   GLY A 108      13.392  21.231   3.129  1.00  0.69           H  
ATOM   1594 1HA  GLY A 108      12.804  21.709   0.212  1.00  0.69           H  
ATOM   1595 2HA  GLY A 108      14.330  22.233   0.884  1.00  0.69           H  
ATOM   1596  N   SER A 109      15.281  20.066   0.070  1.00  0.64           N  
ATOM   1597  CA  SER A 109      15.983  18.819  -0.260  1.00  0.64           C  
ATOM   1598  C   SER A 109      16.831  18.267   0.872  1.00  0.64           C  
ATOM   1599  O   SER A 109      17.382  17.178   0.763  1.00  0.64           O  
ATOM   1600  CB  SER A 109      16.819  18.969  -1.516  1.00  0.64           C  
ATOM   1601  OG  SER A 109      17.807  19.972  -1.416  1.00  0.64           O  
ATOM   1602  H   SER A 109      15.685  20.941  -0.229  1.00  0.64           H  
ATOM   1603  HA  SER A 109      15.224  18.076  -0.481  1.00  0.64           H  
ATOM   1604 1HB  SER A 109      17.314  18.024  -1.715  1.00  0.64           H  
ATOM   1605 2HB  SER A 109      16.185  19.155  -2.323  1.00  0.64           H  
ATOM   1606  HG  SER A 109      18.588  19.541  -0.986  1.00  0.64           H  
ATOM   1607  N   GLN A 110      16.938  19.011   1.962  1.00  0.61           N  
ATOM   1608  CA  GLN A 110      17.716  18.528   3.085  1.00  0.61           C  
ATOM   1609  C   GLN A 110      16.949  17.408   3.770  1.00  0.61           C  
ATOM   1610  O   GLN A 110      15.741  17.525   4.007  1.00  0.61           O  
ATOM   1611  CB  GLN A 110      17.961  19.634   4.100  1.00  0.61           C  
ATOM   1612  CG  GLN A 110      18.850  20.774   3.669  1.00  0.61           C  
ATOM   1613  CD  GLN A 110      19.006  21.752   4.822  1.00  0.61           C  
ATOM   1614  OE1 GLN A 110      19.288  21.309   5.946  1.00  0.61           O  
ATOM   1615  NE2 GLN A 110      18.792  23.040   4.571  1.00  0.61           N  
ATOM   1616  H   GLN A 110      16.469  19.900   2.009  1.00  0.61           H  
ATOM   1617  HA  GLN A 110      18.666  18.138   2.723  1.00  0.61           H  
ATOM   1618 1HB  GLN A 110      17.005  20.078   4.356  1.00  0.61           H  
ATOM   1619 2HB  GLN A 110      18.381  19.200   5.010  1.00  0.61           H  
ATOM   1620 1HG  GLN A 110      19.827  20.378   3.407  1.00  0.61           H  
ATOM   1621 2HG  GLN A 110      18.409  21.299   2.818  1.00  0.61           H  
ATOM   1622 1HE2 GLN A 110      18.853  23.724   5.318  1.00  0.61           H  
ATOM   1623 2HE2 GLN A 110      18.535  23.352   3.625  1.00  0.61           H  
ATOM   1624  N   VAL A 111      17.657  16.351   4.129  1.00  0.60           N  
ATOM   1625  CA  VAL A 111      17.072  15.206   4.814  1.00  0.60           C  
ATOM   1626  C   VAL A 111      17.917  14.781   6.011  1.00  0.60           C  
ATOM   1627  O   VAL A 111      19.153  14.772   5.946  1.00  0.60           O  
ATOM   1628  CB  VAL A 111      16.932  14.032   3.847  1.00  0.60           C  
ATOM   1629  CG1 VAL A 111      16.310  12.852   4.517  1.00  0.60           C  
ATOM   1630  CG2 VAL A 111      16.133  14.438   2.635  1.00  0.60           C  
ATOM   1631  H   VAL A 111      18.642  16.326   3.875  1.00  0.60           H  
ATOM   1632  HA  VAL A 111      16.080  15.481   5.176  1.00  0.60           H  
ATOM   1633  HB  VAL A 111      17.920  13.749   3.522  1.00  0.60           H  
ATOM   1634 1HG1 VAL A 111      16.252  12.048   3.796  1.00  0.60           H  
ATOM   1635 2HG1 VAL A 111      16.911  12.534   5.364  1.00  0.60           H  
ATOM   1636 3HG1 VAL A 111      15.305  13.111   4.861  1.00  0.60           H  
ATOM   1637 1HG2 VAL A 111      16.099  13.618   1.972  1.00  0.60           H  
ATOM   1638 2HG2 VAL A 111      15.125  14.729   2.932  1.00  0.60           H  
ATOM   1639 3HG2 VAL A 111      16.613  15.261   2.132  1.00  0.60           H  
ATOM   1640  N   ARG A 112      17.256  14.474   7.121  1.00  0.60           N  
ATOM   1641  CA  ARG A 112      17.947  14.022   8.314  1.00  0.60           C  
ATOM   1642  C   ARG A 112      17.552  12.663   8.844  1.00  0.60           C  
ATOM   1643  O   ARG A 112      16.388  12.261   8.811  1.00  0.60           O  
ATOM   1644  CB  ARG A 112      17.718  14.972   9.459  1.00  0.60           C  
ATOM   1645  CG  ARG A 112      18.399  16.207   9.390  1.00  0.60           C  
ATOM   1646  CD  ARG A 112      18.133  17.018  10.573  1.00  0.60           C  
ATOM   1647  NE  ARG A 112      18.780  18.277  10.615  1.00  0.60           N  
ATOM   1648  CZ  ARG A 112      18.770  19.078  11.684  1.00  0.60           C  
ATOM   1649  NH1 ARG A 112      18.138  18.715  12.792  1.00  0.60           N  
ATOM   1650  NH2 ARG A 112      19.408  20.225  11.605  1.00  0.60           N  
ATOM   1651  H   ARG A 112      16.244  14.528   7.131  1.00  0.60           H  
ATOM   1652  HA  ARG A 112      19.005  13.999   8.088  1.00  0.60           H  
ATOM   1653 1HB  ARG A 112      16.657  15.192   9.517  1.00  0.60           H  
ATOM   1654 2HB  ARG A 112      18.016  14.488  10.388  1.00  0.60           H  
ATOM   1655 1HG  ARG A 112      19.412  15.887   9.431  1.00  0.60           H  
ATOM   1656 2HG  ARG A 112      18.184  16.752   8.471  1.00  0.60           H  
ATOM   1657 1HD  ARG A 112      17.095  17.216  10.596  1.00  0.60           H  
ATOM   1658 2HD  ARG A 112      18.447  16.462  11.443  1.00  0.60           H  
ATOM   1659  HE  ARG A 112      19.300  18.613   9.796  1.00  0.60           H  
ATOM   1660 1HH1 ARG A 112      17.667  17.801  12.846  1.00  0.60           H  
ATOM   1661 2HH1 ARG A 112      18.144  19.324  13.596  1.00  0.60           H  
ATOM   1662 1HH2 ARG A 112      19.902  20.439  10.721  1.00  0.60           H  
ATOM   1663 2HH2 ARG A 112      19.437  20.856  12.387  1.00  0.60           H  
ATOM   1664  N   LEU A 113      18.550  11.954   9.364  1.00  0.60           N  
ATOM   1665  CA  LEU A 113      18.310  10.730  10.112  1.00  0.60           C  
ATOM   1666  C   LEU A 113      18.578  10.935  11.586  1.00  0.60           C  
ATOM   1667  O   LEU A 113      19.636  11.456  11.955  1.00  0.60           O  
ATOM   1668  CB  LEU A 113      19.158   9.561   9.592  1.00  0.60           C  
ATOM   1669  CG  LEU A 113      18.548   8.784   8.497  1.00  0.60           C  
ATOM   1670  CD1 LEU A 113      17.232   8.355   9.044  1.00  0.60           C  
ATOM   1671  CD2 LEU A 113      18.450   9.603   7.250  1.00  0.60           C  
ATOM   1672  H   LEU A 113      19.499  12.318   9.275  1.00  0.60           H  
ATOM   1673  HA  LEU A 113      17.265  10.461  10.001  1.00  0.60           H  
ATOM   1674 1HB  LEU A 113      20.121   9.943   9.250  1.00  0.60           H  
ATOM   1675 2HB  LEU A 113      19.332   8.876  10.424  1.00  0.60           H  
ATOM   1676  HG  LEU A 113      19.132   7.907   8.284  1.00  0.60           H  
ATOM   1677 1HD1 LEU A 113      16.658   7.778   8.389  1.00  0.60           H  
ATOM   1678 2HD1 LEU A 113      17.402   7.785   9.948  1.00  0.60           H  
ATOM   1679 3HD1 LEU A 113      16.692   9.234   9.281  1.00  0.60           H  
ATOM   1680 1HD2 LEU A 113      17.991   9.039   6.460  1.00  0.60           H  
ATOM   1681 2HD2 LEU A 113      17.866  10.475   7.423  1.00  0.60           H  
ATOM   1682 3HD2 LEU A 113      19.457   9.887   6.953  1.00  0.60           H  
ATOM   1683  N   THR A 114      17.656  10.494  12.441  1.00  0.62           N  
ATOM   1684  CA  THR A 114      17.906  10.605  13.872  1.00  0.62           C  
ATOM   1685  C   THR A 114      18.853   9.499  14.284  1.00  0.62           C  
ATOM   1686  O   THR A 114      18.717   8.355  13.833  1.00  0.62           O  
ATOM   1687  CB  THR A 114      16.642  10.391  14.710  1.00  0.62           C  
ATOM   1688  OG1 THR A 114      16.134   9.091  14.416  1.00  0.62           O  
ATOM   1689  CG2 THR A 114      15.554  11.411  14.493  1.00  0.62           C  
ATOM   1690  H   THR A 114      16.781  10.099  12.088  1.00  0.62           H  
ATOM   1691  HA  THR A 114      18.360  11.571  14.099  1.00  0.62           H  
ATOM   1692  HB  THR A 114      16.932  10.420  15.737  1.00  0.62           H  
ATOM   1693  HG1 THR A 114      15.461   8.844  15.081  1.00  0.62           H  
ATOM   1694 1HG2 THR A 114      14.707  11.174  15.138  1.00  0.62           H  
ATOM   1695 2HG2 THR A 114      15.930  12.401  14.743  1.00  0.62           H  
ATOM   1696 3HG2 THR A 114      15.239  11.375  13.457  1.00  0.62           H  
ATOM   1697  N   MET A 115      19.768   9.781  15.199  1.00  0.64           N  
ATOM   1698  CA  MET A 115      20.589   8.696  15.727  1.00  0.64           C  
ATOM   1699  C   MET A 115      19.960   8.174  17.012  1.00  0.64           C  
ATOM   1700  O   MET A 115      20.182   7.035  17.415  1.00  0.64           O  
ATOM   1701  CB  MET A 115      22.021   9.133  15.975  1.00  0.64           C  
ATOM   1702  CG  MET A 115      22.812   9.555  14.730  1.00  0.64           C  
ATOM   1703  SD  MET A 115      23.007   8.286  13.473  1.00  0.64           S  
ATOM   1704  CE  MET A 115      21.757   8.826  12.302  1.00  0.64           C  
ATOM   1705  H   MET A 115      19.884  10.739  15.526  1.00  0.64           H  
ATOM   1706  HA  MET A 115      20.603   7.876  15.011  1.00  0.64           H  
ATOM   1707 1HB  MET A 115      22.026   9.969  16.671  1.00  0.64           H  
ATOM   1708 2HB  MET A 115      22.575   8.319  16.452  1.00  0.64           H  
ATOM   1709 1HG  MET A 115      22.321  10.374  14.278  1.00  0.64           H  
ATOM   1710 2HG  MET A 115      23.798   9.891  15.030  1.00  0.64           H  
ATOM   1711 1HE  MET A 115      21.743   8.183  11.462  1.00  0.64           H  
ATOM   1712 2HE  MET A 115      20.822   8.799  12.750  1.00  0.64           H  
ATOM   1713 3HE  MET A 115      21.964   9.838  11.976  1.00  0.64           H  
ATOM   1714  N   VAL A 116      19.231   9.063  17.681  1.00  0.66           N  
ATOM   1715  CA  VAL A 116      18.589   8.823  18.970  1.00  0.66           C  
ATOM   1716  C   VAL A 116      17.142   9.333  18.960  1.00  0.66           C  
ATOM   1717  O   VAL A 116      16.750  10.058  18.054  1.00  0.66           O  
ATOM   1718  CB  VAL A 116      19.373   9.542  20.081  1.00  0.66           C  
ATOM   1719  CG1 VAL A 116      20.816   9.029  20.141  1.00  0.66           C  
ATOM   1720  CG2 VAL A 116      19.335  11.022  19.814  1.00  0.66           C  
ATOM   1721  H   VAL A 116      19.115   9.974  17.262  1.00  0.66           H  
ATOM   1722  HA  VAL A 116      18.584   7.751  19.167  1.00  0.66           H  
ATOM   1723  HB  VAL A 116      18.909   9.332  21.043  1.00  0.66           H  
ATOM   1724 1HG1 VAL A 116      21.348   9.544  20.942  1.00  0.66           H  
ATOM   1725 2HG1 VAL A 116      20.812   7.957  20.336  1.00  0.66           H  
ATOM   1726 3HG1 VAL A 116      21.323   9.225  19.203  1.00  0.66           H  
ATOM   1727 1HG2 VAL A 116      19.870  11.554  20.598  1.00  0.66           H  
ATOM   1728 2HG2 VAL A 116      19.793  11.221  18.853  1.00  0.66           H  
ATOM   1729 3HG2 VAL A 116      18.307  11.350  19.801  1.00  0.66           H  
ATOM   1730  N   THR A 117      16.355   8.990  19.974  1.00  0.69           N  
ATOM   1731  CA  THR A 117      15.013   9.580  20.111  1.00  0.69           C  
ATOM   1732  C   THR A 117      15.174  11.094  20.214  1.00  0.69           C  
ATOM   1733  O   THR A 117      16.026  11.559  20.973  1.00  0.69           O  
ATOM   1734  CB  THR A 117      14.284   9.043  21.360  1.00  0.69           C  
ATOM   1735  OG1 THR A 117      14.164   7.606  21.275  1.00  0.69           O  
ATOM   1736  CG2 THR A 117      12.893   9.670  21.487  1.00  0.69           C  
ATOM   1737  H   THR A 117      16.694   8.356  20.683  1.00  0.69           H  
ATOM   1738  HA  THR A 117      14.420   9.370  19.222  1.00  0.69           H  
ATOM   1739  HB  THR A 117      14.867   9.292  22.244  1.00  0.69           H  
ATOM   1740  HG1 THR A 117      13.423   7.362  20.668  1.00  0.69           H  
ATOM   1741 1HG2 THR A 117      12.400   9.281  22.372  1.00  0.69           H  
ATOM   1742 2HG2 THR A 117      12.974  10.750  21.569  1.00  0.69           H  
ATOM   1743 3HG2 THR A 117      12.305   9.425  20.615  1.00  0.69           H  
ATOM   1744  N   CYS A 118      14.373  11.867  19.472  1.00  0.73           N  
ATOM   1745  CA  CYS A 118      14.531  13.321  19.503  1.00  0.73           C  
ATOM   1746  C   CYS A 118      13.183  14.023  19.548  1.00  0.73           C  
ATOM   1747  O   CYS A 118      12.775  14.686  18.593  1.00  0.73           O  
ATOM   1748  CB  CYS A 118      15.264  13.821  18.247  1.00  0.73           C  
ATOM   1749  SG  CYS A 118      16.949  13.181  17.967  1.00  0.73           S  
ATOM   1750  H   CYS A 118      13.640  11.441  18.901  1.00  0.73           H  
ATOM   1751  HA  CYS A 118      15.103  13.594  20.388  1.00  0.73           H  
ATOM   1752 1HB  CYS A 118      14.669  13.564  17.371  1.00  0.73           H  
ATOM   1753 2HB  CYS A 118      15.325  14.908  18.279  1.00  0.73           H  
ATOM   1754  HG  CYS A 118      16.634  11.864  18.021  1.00  0.73           H  
ATOM   1755  N   TYR A 119      12.538  13.954  20.706  1.00  0.76           N  
ATOM   1756  CA  TYR A 119      11.188  14.482  20.886  1.00  0.76           C  
ATOM   1757  C   TYR A 119      11.108  15.996  20.780  1.00  0.76           C  
ATOM   1758  O   TYR A 119      10.048  16.550  20.487  1.00  0.76           O  
ATOM   1759  CB  TYR A 119      10.606  14.002  22.214  1.00  0.76           C  
ATOM   1760  CG  TYR A 119      10.158  12.563  22.163  1.00  0.76           C  
ATOM   1761  CD1 TYR A 119      10.003  11.824  23.326  1.00  0.76           C  
ATOM   1762  CD2 TYR A 119       9.874  11.990  20.935  1.00  0.76           C  
ATOM   1763  CE1 TYR A 119       9.560  10.516  23.250  1.00  0.76           C  
ATOM   1764  CE2 TYR A 119       9.425  10.710  20.858  1.00  0.76           C  
ATOM   1765  CZ  TYR A 119       9.265   9.961  22.006  1.00  0.76           C  
ATOM   1766  OH  TYR A 119       8.812   8.663  21.927  1.00  0.76           O  
ATOM   1767  H   TYR A 119      12.969  13.442  21.464  1.00  0.76           H  
ATOM   1768  HA  TYR A 119      10.572  14.077  20.085  1.00  0.76           H  
ATOM   1769 1HB  TYR A 119      11.350  14.106  23.004  1.00  0.76           H  
ATOM   1770 2HB  TYR A 119       9.749  14.620  22.480  1.00  0.76           H  
ATOM   1771  HD1 TYR A 119      10.226  12.272  24.296  1.00  0.76           H  
ATOM   1772  HD2 TYR A 119       9.997  12.566  20.020  1.00  0.76           H  
ATOM   1773  HE1 TYR A 119       9.433   9.928  24.160  1.00  0.76           H  
ATOM   1774  HE2 TYR A 119       9.193  10.291  19.888  1.00  0.76           H  
ATOM   1775  HH  TYR A 119       8.749   8.293  22.813  1.00  0.76           H  
ATOM   1776  N   GLY A 120      12.236  16.669  20.978  1.00  0.79           N  
ATOM   1777  CA  GLY A 120      12.313  18.124  20.897  1.00  0.79           C  
ATOM   1778  C   GLY A 120      11.976  18.658  19.497  1.00  0.79           C  
ATOM   1779  O   GLY A 120      11.768  19.865  19.325  1.00  0.79           O  
ATOM   1780  H   GLY A 120      13.069  16.148  21.202  1.00  0.79           H  
ATOM   1781 1HA  GLY A 120      11.630  18.558  21.627  1.00  0.79           H  
ATOM   1782 2HA  GLY A 120      13.317  18.443  21.174  1.00  0.79           H  
ATOM   1783  N   LEU A 121      11.967  17.768  18.491  1.00  0.80           N  
ATOM   1784  CA  LEU A 121      11.643  18.115  17.112  1.00  0.80           C  
ATOM   1785  C   LEU A 121      10.168  17.873  16.753  1.00  0.80           C  
ATOM   1786  O   LEU A 121       9.722  18.144  15.622  1.00  0.80           O  
ATOM   1787  CB  LEU A 121      12.513  17.276  16.206  1.00  0.80           C  
ATOM   1788  CG  LEU A 121      13.982  17.484  16.336  1.00  0.80           C  
ATOM   1789  CD1 LEU A 121      14.665  16.478  15.473  1.00  0.80           C  
ATOM   1790  CD2 LEU A 121      14.323  18.909  15.907  1.00  0.80           C  
ATOM   1791  H   LEU A 121      12.176  16.787  18.686  1.00  0.80           H  
ATOM   1792  HA  LEU A 121      11.870  19.165  16.959  1.00  0.80           H  
ATOM   1793 1HB  LEU A 121      12.321  16.229  16.432  1.00  0.80           H  
ATOM   1794 2HB  LEU A 121      12.235  17.465  15.171  1.00  0.80           H  
ATOM   1795  HG  LEU A 121      14.294  17.321  17.368  1.00  0.80           H  
ATOM   1796 1HD1 LEU A 121      15.743  16.599  15.541  1.00  0.80           H  
ATOM   1797 2HD1 LEU A 121      14.390  15.476  15.794  1.00  0.80           H  
ATOM   1798 3HD1 LEU A 121      14.339  16.630  14.459  1.00  0.80           H  
ATOM   1799 1HD2 LEU A 121      15.399  19.066  15.989  1.00  0.80           H  
ATOM   1800 2HD2 LEU A 121      14.014  19.061  14.877  1.00  0.80           H  
ATOM   1801 3HD2 LEU A 121      13.801  19.619  16.552  1.00  0.80           H  
ATOM   1802  N   ASN A 122       9.402  17.306  17.678  1.00  0.81           N  
ATOM   1803  CA  ASN A 122       8.025  17.010  17.340  1.00  0.81           C  
ATOM   1804  C   ASN A 122       7.247  18.298  17.107  1.00  0.81           C  
ATOM   1805  O   ASN A 122       7.300  19.231  17.905  1.00  0.81           O  
ATOM   1806  CB  ASN A 122       7.387  16.141  18.397  1.00  0.81           C  
ATOM   1807  CG  ASN A 122       7.974  14.741  18.427  1.00  0.81           C  
ATOM   1808  OD1 ASN A 122       8.555  14.223  17.438  1.00  0.81           O  
ATOM   1809  ND2 ASN A 122       7.795  14.105  19.549  1.00  0.81           N  
ATOM   1810  H   ASN A 122       9.753  17.096  18.614  1.00  0.81           H  
ATOM   1811  HA  ASN A 122       8.012  16.454  16.401  1.00  0.81           H  
ATOM   1812 1HB  ASN A 122       7.532  16.601  19.378  1.00  0.81           H  
ATOM   1813 2HB  ASN A 122       6.315  16.078  18.219  1.00  0.81           H  
ATOM   1814 1HD2 ASN A 122       8.131  13.173  19.663  1.00  0.81           H  
ATOM   1815 2HD2 ASN A 122       7.321  14.558  20.308  1.00  0.81           H  
ATOM   1816  N   GLY A 123       6.537  18.357  15.987  1.00  0.79           N  
ATOM   1817  CA  GLY A 123       5.744  19.532  15.629  1.00  0.79           C  
ATOM   1818  C   GLY A 123       6.580  20.629  14.963  1.00  0.79           C  
ATOM   1819  O   GLY A 123       6.047  21.665  14.566  1.00  0.79           O  
ATOM   1820  H   GLY A 123       6.539  17.561  15.363  1.00  0.79           H  
ATOM   1821 1HA  GLY A 123       4.949  19.231  14.951  1.00  0.79           H  
ATOM   1822 2HA  GLY A 123       5.265  19.930  16.521  1.00  0.79           H  
ATOM   1823  N   LYS A 124       7.887  20.393  14.821  1.00  0.76           N  
ATOM   1824  CA  LYS A 124       8.798  21.356  14.214  1.00  0.76           C  
ATOM   1825  C   LYS A 124       9.312  20.807  12.893  1.00  0.76           C  
ATOM   1826  O   LYS A 124       9.640  21.555  11.966  1.00  0.76           O  
ATOM   1827  CB  LYS A 124       9.964  21.606  15.151  1.00  0.76           C  
ATOM   1828  CG  LYS A 124       9.555  22.198  16.477  1.00  0.76           C  
ATOM   1829  CD  LYS A 124      10.738  22.334  17.381  1.00  0.76           C  
ATOM   1830  CE  LYS A 124      10.332  22.800  18.765  1.00  0.76           C  
ATOM   1831  NZ  LYS A 124      11.455  22.664  19.714  1.00  0.76           N  
ATOM   1832  H   LYS A 124       8.282  19.524  15.174  1.00  0.76           H  
ATOM   1833  HA  LYS A 124       8.266  22.287  14.020  1.00  0.76           H  
ATOM   1834 1HB  LYS A 124      10.486  20.670  15.340  1.00  0.76           H  
ATOM   1835 2HB  LYS A 124      10.670  22.285  14.684  1.00  0.76           H  
ATOM   1836 1HG  LYS A 124       9.093  23.172  16.325  1.00  0.76           H  
ATOM   1837 2HG  LYS A 124       8.828  21.536  16.956  1.00  0.76           H  
ATOM   1838 1HD  LYS A 124      11.240  21.382  17.457  1.00  0.76           H  
ATOM   1839 2HD  LYS A 124      11.435  23.055  16.959  1.00  0.76           H  
ATOM   1840 1HE  LYS A 124      10.026  23.843  18.722  1.00  0.76           H  
ATOM   1841 2HE  LYS A 124       9.496  22.196  19.119  1.00  0.76           H  
ATOM   1842 1HZ  LYS A 124      11.174  22.964  20.632  1.00  0.76           H  
ATOM   1843 2HZ  LYS A 124      11.702  21.650  19.727  1.00  0.76           H  
ATOM   1844 3HZ  LYS A 124      12.242  23.210  19.405  1.00  0.76           H  
ATOM   1845  N   ARG A 125       9.421  19.483  12.831  1.00  0.73           N  
ATOM   1846  CA  ARG A 125       9.923  18.809  11.645  1.00  0.73           C  
ATOM   1847  C   ARG A 125       8.977  17.651  11.355  1.00  0.73           C  
ATOM   1848  O   ARG A 125       8.295  17.172  12.267  1.00  0.73           O  
ATOM   1849  CB  ARG A 125      11.307  18.251  11.892  1.00  0.73           C  
ATOM   1850  CG  ARG A 125      12.362  19.265  12.268  1.00  0.73           C  
ATOM   1851  CD  ARG A 125      12.751  20.154  11.193  1.00  0.73           C  
ATOM   1852  NE  ARG A 125      13.804  21.044  11.641  1.00  0.73           N  
ATOM   1853  CZ  ARG A 125      13.600  22.259  12.216  1.00  0.73           C  
ATOM   1854  NH1 ARG A 125      12.379  22.742  12.390  1.00  0.73           N  
ATOM   1855  NH2 ARG A 125      14.641  22.980  12.595  1.00  0.73           N  
ATOM   1856  H   ARG A 125       9.204  18.937  13.657  1.00  0.73           H  
ATOM   1857  HA  ARG A 125       9.930  19.496  10.798  1.00  0.73           H  
ATOM   1858 1HB  ARG A 125      11.270  17.515  12.683  1.00  0.73           H  
ATOM   1859 2HB  ARG A 125      11.637  17.747  10.992  1.00  0.73           H  
ATOM   1860 1HG  ARG A 125      12.015  19.863  13.106  1.00  0.73           H  
ATOM   1861 2HG  ARG A 125      13.252  18.721  12.574  1.00  0.73           H  
ATOM   1862 1HD  ARG A 125      13.124  19.577  10.346  1.00  0.73           H  
ATOM   1863 2HD  ARG A 125      11.900  20.756  10.877  1.00  0.73           H  
ATOM   1864  HE  ARG A 125      14.756  20.733  11.529  1.00  0.73           H  
ATOM   1865 1HH1 ARG A 125      11.540  22.218  12.094  1.00  0.73           H  
ATOM   1866 2HH1 ARG A 125      12.259  23.652  12.807  1.00  0.73           H  
ATOM   1867 1HH2 ARG A 125      15.577  22.629  12.459  1.00  0.73           H  
ATOM   1868 2HH2 ARG A 125      14.502  23.888  13.012  1.00  0.73           H  
ATOM   1869  N   THR A 126       8.932  17.190  10.105  1.00  0.69           N  
ATOM   1870  CA  THR A 126       8.106  16.029   9.792  1.00  0.69           C  
ATOM   1871  C   THR A 126       8.939  14.775   9.627  1.00  0.69           C  
ATOM   1872  O   THR A 126       9.956  14.777   8.930  1.00  0.69           O  
ATOM   1873  CB  THR A 126       7.349  16.235   8.467  1.00  0.69           C  
ATOM   1874  OG1 THR A 126       8.302  16.455   7.411  1.00  0.69           O  
ATOM   1875  CG2 THR A 126       6.446  17.400   8.562  1.00  0.69           C  
ATOM   1876  H   THR A 126       9.482  17.631   9.384  1.00  0.69           H  
ATOM   1877  HA  THR A 126       7.388  15.868  10.597  1.00  0.69           H  
ATOM   1878  HB  THR A 126       6.763  15.338   8.244  1.00  0.69           H  
ATOM   1879  HG1 THR A 126       7.835  16.512   6.567  1.00  0.69           H  
ATOM   1880 1HG2 THR A 126       5.930  17.526   7.624  1.00  0.69           H  
ATOM   1881 2HG2 THR A 126       5.720  17.243   9.361  1.00  0.69           H  
ATOM   1882 3HG2 THR A 126       7.036  18.270   8.772  1.00  0.69           H  
ATOM   1883  N   VAL A 127       8.418  13.683  10.169  1.00  0.65           N  
ATOM   1884  CA  VAL A 127       8.984  12.349  10.038  1.00  0.65           C  
ATOM   1885  C   VAL A 127       8.229  11.697   8.919  1.00  0.65           C  
ATOM   1886  O   VAL A 127       7.017  11.848   8.840  1.00  0.65           O  
ATOM   1887  CB  VAL A 127       8.852  11.533  11.338  1.00  0.65           C  
ATOM   1888  CG1 VAL A 127       9.361  10.095  11.144  1.00  0.65           C  
ATOM   1889  CG2 VAL A 127       9.621  12.204  12.416  1.00  0.65           C  
ATOM   1890  H   VAL A 127       7.579  13.790  10.721  1.00  0.65           H  
ATOM   1891  HA  VAL A 127      10.033  12.424   9.772  1.00  0.65           H  
ATOM   1892  HB  VAL A 127       7.815  11.484  11.623  1.00  0.65           H  
ATOM   1893 1HG1 VAL A 127       9.250   9.545  12.079  1.00  0.65           H  
ATOM   1894 2HG1 VAL A 127       8.784   9.596  10.368  1.00  0.65           H  
ATOM   1895 3HG1 VAL A 127      10.416  10.113  10.857  1.00  0.65           H  
ATOM   1896 1HG2 VAL A 127       9.517  11.644  13.335  1.00  0.65           H  
ATOM   1897 2HG2 VAL A 127      10.668  12.253  12.141  1.00  0.65           H  
ATOM   1898 3HG2 VAL A 127       9.233  13.207  12.557  1.00  0.65           H  
ATOM   1899  N   PHE A 128       8.917  11.037   8.016  1.00  0.62           N  
ATOM   1900  CA  PHE A 128       8.192  10.446   6.911  1.00  0.62           C  
ATOM   1901  C   PHE A 128       8.676   9.067   6.561  1.00  0.62           C  
ATOM   1902  O   PHE A 128       8.369   8.548   5.491  1.00  0.62           O  
ATOM   1903  CB  PHE A 128       8.258  11.364   5.712  1.00  0.62           C  
ATOM   1904  CG  PHE A 128       9.577  11.623   5.130  1.00  0.62           C  
ATOM   1905  CD1 PHE A 128       9.958  10.906   4.044  1.00  0.62           C  
ATOM   1906  CD2 PHE A 128      10.440  12.583   5.641  1.00  0.62           C  
ATOM   1907  CE1 PHE A 128      11.137  11.134   3.448  1.00  0.62           C  
ATOM   1908  CE2 PHE A 128      11.660  12.813   5.035  1.00  0.62           C  
ATOM   1909  CZ  PHE A 128      12.005  12.095   3.937  1.00  0.62           C  
ATOM   1910  H   PHE A 128       9.929  10.956   8.116  1.00  0.62           H  
ATOM   1911  HA  PHE A 128       7.143  10.355   7.197  1.00  0.62           H  
ATOM   1912 1HB  PHE A 128       7.626  10.955   4.923  1.00  0.62           H  
ATOM   1913 2HB  PHE A 128       7.828  12.327   5.989  1.00  0.62           H  
ATOM   1914  HD1 PHE A 128       9.284  10.151   3.644  1.00  0.62           H  
ATOM   1915  HD2 PHE A 128      10.141  13.164   6.517  1.00  0.62           H  
ATOM   1916  HE1 PHE A 128      11.385  10.551   2.585  1.00  0.62           H  
ATOM   1917  HE2 PHE A 128      12.336  13.561   5.415  1.00  0.62           H  
ATOM   1918  HZ  PHE A 128      12.961  12.279   3.455  1.00  0.62           H  
ATOM   1919  N   GLY A 129       9.448   8.477   7.445  1.00  0.60           N  
ATOM   1920  CA  GLY A 129       9.967   7.154   7.186  1.00  0.60           C  
ATOM   1921  C   GLY A 129      10.973   6.724   8.214  1.00  0.60           C  
ATOM   1922  O   GLY A 129      11.276   7.464   9.159  1.00  0.60           O  
ATOM   1923  H   GLY A 129       9.670   8.949   8.308  1.00  0.60           H  
ATOM   1924 1HA  GLY A 129       9.159   6.438   7.177  1.00  0.60           H  
ATOM   1925 2HA  GLY A 129      10.422   7.129   6.199  1.00  0.60           H  
ATOM   1926  N   HIS A 130      11.459   5.507   8.042  1.00  0.59           N  
ATOM   1927  CA  HIS A 130      12.441   4.960   8.969  1.00  0.59           C  
ATOM   1928  C   HIS A 130      13.478   4.090   8.287  1.00  0.59           C  
ATOM   1929  O   HIS A 130      13.177   3.377   7.327  1.00  0.59           O  
ATOM   1930  CB  HIS A 130      11.757   4.120  10.059  1.00  0.59           C  
ATOM   1931  CG  HIS A 130      10.763   4.885  10.913  1.00  0.59           C  
ATOM   1932  ND1 HIS A 130       9.458   5.119  10.510  1.00  0.59           N  
ATOM   1933  CD2 HIS A 130      10.889   5.471  12.126  1.00  0.59           C  
ATOM   1934  CE1 HIS A 130       8.831   5.821  11.438  1.00  0.59           C  
ATOM   1935  NE2 HIS A 130       9.674   6.045  12.428  1.00  0.59           N  
ATOM   1936  H   HIS A 130      11.133   4.983   7.226  1.00  0.59           H  
ATOM   1937  HA  HIS A 130      12.973   5.777   9.452  1.00  0.59           H  
ATOM   1938 1HB  HIS A 130      11.239   3.280   9.593  1.00  0.59           H  
ATOM   1939 2HB  HIS A 130      12.524   3.702  10.718  1.00  0.59           H  
ATOM   1940  HD2 HIS A 130      11.787   5.489  12.747  1.00  0.59           H  
ATOM   1941  HE1 HIS A 130       7.794   6.158  11.394  1.00  0.59           H  
ATOM   1942  HE2 HIS A 130       9.464   6.557  13.274  1.00  0.59           H  
ATOM   1943  N   VAL A 131      14.692   4.089   8.824  1.00  0.59           N  
ATOM   1944  CA  VAL A 131      15.686   3.136   8.364  1.00  0.59           C  
ATOM   1945  C   VAL A 131      15.221   1.757   8.792  1.00  0.59           C  
ATOM   1946  O   VAL A 131      14.860   1.554   9.953  1.00  0.59           O  
ATOM   1947  CB  VAL A 131      17.077   3.440   8.959  1.00  0.59           C  
ATOM   1948  CG1 VAL A 131      18.099   2.360   8.595  1.00  0.59           C  
ATOM   1949  CG2 VAL A 131      17.532   4.686   8.432  1.00  0.59           C  
ATOM   1950  H   VAL A 131      14.918   4.754   9.560  1.00  0.59           H  
ATOM   1951  HA  VAL A 131      15.754   3.184   7.283  1.00  0.59           H  
ATOM   1952  HB  VAL A 131      16.998   3.490  10.037  1.00  0.59           H  
ATOM   1953 1HG1 VAL A 131      19.069   2.611   9.021  1.00  0.59           H  
ATOM   1954 2HG1 VAL A 131      17.776   1.399   8.986  1.00  0.59           H  
ATOM   1955 3HG1 VAL A 131      18.188   2.299   7.507  1.00  0.59           H  
ATOM   1956 1HG2 VAL A 131      18.469   4.910   8.845  1.00  0.59           H  
ATOM   1957 2HG2 VAL A 131      17.616   4.577   7.362  1.00  0.59           H  
ATOM   1958 3HG2 VAL A 131      16.822   5.460   8.686  1.00  0.59           H  
ATOM   1959  N   VAL A 132      15.216   0.822   7.858  1.00  0.60           N  
ATOM   1960  CA  VAL A 132      14.796  -0.542   8.131  1.00  0.60           C  
ATOM   1961  C   VAL A 132      15.983  -1.484   8.105  1.00  0.60           C  
ATOM   1962  O   VAL A 132      15.926  -2.590   8.645  1.00  0.60           O  
ATOM   1963  CB  VAL A 132      13.740  -0.997   7.112  1.00  0.60           C  
ATOM   1964  CG1 VAL A 132      12.516  -0.110   7.220  1.00  0.60           C  
ATOM   1965  CG2 VAL A 132      14.278  -0.926   5.716  1.00  0.60           C  
ATOM   1966  H   VAL A 132      15.514   1.088   6.932  1.00  0.60           H  
ATOM   1967  HA  VAL A 132      14.349  -0.575   9.124  1.00  0.60           H  
ATOM   1968  HB  VAL A 132      13.443  -2.018   7.345  1.00  0.60           H  
ATOM   1969 1HG1 VAL A 132      11.765  -0.453   6.517  1.00  0.60           H  
ATOM   1970 2HG1 VAL A 132      12.113  -0.160   8.230  1.00  0.60           H  
ATOM   1971 3HG1 VAL A 132      12.787   0.916   6.990  1.00  0.60           H  
ATOM   1972 1HG2 VAL A 132      13.512  -1.249   5.011  1.00  0.60           H  
ATOM   1973 2HG2 VAL A 132      14.543   0.093   5.510  1.00  0.60           H  
ATOM   1974 3HG2 VAL A 132      15.152  -1.566   5.617  1.00  0.60           H  
ATOM   1975  N   SER A 133      17.078  -1.017   7.518  1.00  0.60           N  
ATOM   1976  CA  SER A 133      18.304  -1.801   7.467  1.00  0.60           C  
ATOM   1977  C   SER A 133      19.524  -0.917   7.294  1.00  0.60           C  
ATOM   1978  O   SER A 133      19.474   0.141   6.659  1.00  0.60           O  
ATOM   1979  CB  SER A 133      18.266  -2.848   6.378  1.00  0.60           C  
ATOM   1980  OG  SER A 133      19.460  -3.579   6.356  1.00  0.60           O  
ATOM   1981  H   SER A 133      17.033  -0.104   7.067  1.00  0.60           H  
ATOM   1982  HA  SER A 133      18.407  -2.325   8.419  1.00  0.60           H  
ATOM   1983 1HB  SER A 133      17.426  -3.522   6.547  1.00  0.60           H  
ATOM   1984 2HB  SER A 133      18.118  -2.379   5.420  1.00  0.60           H  
ATOM   1985  HG  SER A 133      20.141  -2.955   6.080  1.00  0.60           H  
ATOM   1986  N   GLY A 134      20.637  -1.368   7.865  1.00  0.61           N  
ATOM   1987  CA  GLY A 134      21.895  -0.647   7.736  1.00  0.61           C  
ATOM   1988  C   GLY A 134      22.081   0.432   8.800  1.00  0.61           C  
ATOM   1989  O   GLY A 134      22.991   1.248   8.704  1.00  0.61           O  
ATOM   1990  H   GLY A 134      20.610  -2.244   8.371  1.00  0.61           H  
ATOM   1991 1HA  GLY A 134      22.718  -1.359   7.797  1.00  0.61           H  
ATOM   1992 2HA  GLY A 134      21.954  -0.201   6.744  1.00  0.61           H  
ATOM   1993  N   LEU A 135      21.303   0.390   9.879  1.00  0.62           N  
ATOM   1994  CA  LEU A 135      21.465   1.392  10.939  1.00  0.62           C  
ATOM   1995  C   LEU A 135      22.934   1.433  11.392  1.00  0.62           C  
ATOM   1996  O   LEU A 135      23.450   2.495  11.735  1.00  0.62           O  
ATOM   1997  CB  LEU A 135      20.555   1.103  12.140  1.00  0.62           C  
ATOM   1998  CG  LEU A 135      20.551   2.197  13.251  1.00  0.62           C  
ATOM   1999  CD1 LEU A 135      20.037   3.520  12.667  1.00  0.62           C  
ATOM   2000  CD2 LEU A 135      19.676   1.746  14.411  1.00  0.62           C  
ATOM   2001  H   LEU A 135      20.575  -0.305   9.945  1.00  0.62           H  
ATOM   2002  HA  LEU A 135      21.202   2.369  10.535  1.00  0.62           H  
ATOM   2003 1HB  LEU A 135      19.532   0.986  11.782  1.00  0.62           H  
ATOM   2004 2HB  LEU A 135      20.872   0.167  12.599  1.00  0.62           H  
ATOM   2005  HG  LEU A 135      21.568   2.358  13.603  1.00  0.62           H  
ATOM   2006 1HD1 LEU A 135      20.045   4.293  13.437  1.00  0.62           H  
ATOM   2007 2HD1 LEU A 135      20.682   3.814  11.858  1.00  0.62           H  
ATOM   2008 3HD1 LEU A 135      19.020   3.387  12.297  1.00  0.62           H  
ATOM   2009 1HD2 LEU A 135      19.681   2.509  15.188  1.00  0.62           H  
ATOM   2010 2HD2 LEU A 135      18.654   1.594  14.060  1.00  0.62           H  
ATOM   2011 3HD2 LEU A 135      20.065   0.813  14.816  1.00  0.62           H  
ATOM   2012  N   ASP A 136      23.611   0.276  11.384  1.00  0.62           N  
ATOM   2013  CA  ASP A 136      25.018   0.205  11.766  1.00  0.62           C  
ATOM   2014  C   ASP A 136      25.892   1.104  10.867  1.00  0.62           C  
ATOM   2015  O   ASP A 136      26.913   1.627  11.318  1.00  0.62           O  
ATOM   2016  CB  ASP A 136      25.504  -1.251  11.755  1.00  0.62           C  
ATOM   2017  CG  ASP A 136      24.954  -2.094  12.966  1.00  0.62           C  
ATOM   2018  OD1 ASP A 136      24.432  -1.520  13.933  1.00  0.62           O  
ATOM   2019  OD2 ASP A 136      25.064  -3.292  12.906  1.00  0.62           O  
ATOM   2020  H   ASP A 136      23.133  -0.564  11.096  1.00  0.62           H  
ATOM   2021  HA  ASP A 136      25.106   0.571  12.778  1.00  0.62           H  
ATOM   2022 1HB  ASP A 136      25.198  -1.729  10.824  1.00  0.62           H  
ATOM   2023 2HB  ASP A 136      26.594  -1.267  11.785  1.00  0.62           H  
ATOM   2024  N   VAL A 137      25.501   1.290   9.603  1.00  0.62           N  
ATOM   2025  CA  VAL A 137      26.232   2.154   8.684  1.00  0.62           C  
ATOM   2026  C   VAL A 137      26.080   3.579   9.200  1.00  0.62           C  
ATOM   2027  O   VAL A 137      27.055   4.325   9.251  1.00  0.62           O  
ATOM   2028  CB  VAL A 137      25.708   2.029   7.240  1.00  0.62           C  
ATOM   2029  CG1 VAL A 137      26.378   3.065   6.315  1.00  0.62           C  
ATOM   2030  CG2 VAL A 137      25.931   0.636   6.743  1.00  0.62           C  
ATOM   2031  H   VAL A 137      24.641   0.873   9.278  1.00  0.62           H  
ATOM   2032  HA  VAL A 137      27.286   1.883   8.700  1.00  0.62           H  
ATOM   2033  HB  VAL A 137      24.683   2.221   7.235  1.00  0.62           H  
ATOM   2034 1HG1 VAL A 137      25.974   2.967   5.304  1.00  0.62           H  
ATOM   2035 2HG1 VAL A 137      26.174   4.063   6.691  1.00  0.62           H  
ATOM   2036 3HG1 VAL A 137      27.450   2.893   6.292  1.00  0.62           H  
ATOM   2037 1HG2 VAL A 137      25.524   0.552   5.740  1.00  0.62           H  
ATOM   2038 2HG2 VAL A 137      26.999   0.417   6.733  1.00  0.62           H  
ATOM   2039 3HG2 VAL A 137      25.416  -0.064   7.403  1.00  0.62           H  
ATOM   2040  N   LEU A 138      24.858   3.950   9.612  1.00  0.62           N  
ATOM   2041  CA  LEU A 138      24.647   5.292  10.176  1.00  0.62           C  
ATOM   2042  C   LEU A 138      25.461   5.489  11.444  1.00  0.62           C  
ATOM   2043  O   LEU A 138      26.007   6.570  11.655  1.00  0.62           O  
ATOM   2044  CB  LEU A 138      23.161   5.584  10.436  1.00  0.62           C  
ATOM   2045  CG  LEU A 138      22.329   5.856   9.187  1.00  0.62           C  
ATOM   2046  CD1 LEU A 138      20.887   5.853   9.499  1.00  0.62           C  
ATOM   2047  CD2 LEU A 138      22.693   7.231   8.597  1.00  0.62           C  
ATOM   2048  H   LEU A 138      24.098   3.269   9.541  1.00  0.62           H  
ATOM   2049  HA  LEU A 138      24.986   6.020   9.452  1.00  0.62           H  
ATOM   2050 1HB  LEU A 138      22.727   4.740  10.952  1.00  0.62           H  
ATOM   2051 2HB  LEU A 138      23.102   6.437  11.079  1.00  0.62           H  
ATOM   2052  HG  LEU A 138      22.528   5.120   8.495  1.00  0.62           H  
ATOM   2053 1HD1 LEU A 138      20.357   6.039   8.575  1.00  0.62           H  
ATOM   2054 2HD1 LEU A 138      20.609   4.887   9.889  1.00  0.62           H  
ATOM   2055 3HD1 LEU A 138      20.648   6.619  10.222  1.00  0.62           H  
ATOM   2056 1HD2 LEU A 138      22.106   7.413   7.700  1.00  0.62           H  
ATOM   2057 2HD2 LEU A 138      22.473   8.004   9.310  1.00  0.62           H  
ATOM   2058 3HD2 LEU A 138      23.743   7.259   8.351  1.00  0.62           H  
ATOM   2059  N   LYS A 139      25.592   4.444  12.264  1.00  0.62           N  
ATOM   2060  CA  LYS A 139      26.400   4.553  13.484  1.00  0.62           C  
ATOM   2061  C   LYS A 139      27.870   4.792  13.093  1.00  0.62           C  
ATOM   2062  O   LYS A 139      28.580   5.598  13.708  1.00  0.62           O  
ATOM   2063  CB  LYS A 139      26.308   3.268  14.305  1.00  0.62           C  
ATOM   2064  CG  LYS A 139      24.952   2.972  14.934  1.00  0.62           C  
ATOM   2065  CD  LYS A 139      24.994   1.599  15.609  1.00  0.62           C  
ATOM   2066  CE  LYS A 139      23.636   1.129  16.075  1.00  0.62           C  
ATOM   2067  NZ  LYS A 139      23.688  -0.306  16.484  1.00  0.62           N  
ATOM   2068  H   LYS A 139      25.089   3.581  12.048  1.00  0.62           H  
ATOM   2069  HA  LYS A 139      26.047   5.402  14.075  1.00  0.62           H  
ATOM   2070 1HB  LYS A 139      26.577   2.422  13.683  1.00  0.62           H  
ATOM   2071 2HB  LYS A 139      27.036   3.314  15.112  1.00  0.62           H  
ATOM   2072 1HG  LYS A 139      24.710   3.740  15.670  1.00  0.62           H  
ATOM   2073 2HG  LYS A 139      24.184   2.971  14.161  1.00  0.62           H  
ATOM   2074 1HD  LYS A 139      25.409   0.855  14.940  1.00  0.62           H  
ATOM   2075 2HD  LYS A 139      25.645   1.661  16.478  1.00  0.62           H  
ATOM   2076 1HE  LYS A 139      23.315   1.731  16.922  1.00  0.62           H  
ATOM   2077 2HE  LYS A 139      22.915   1.238  15.268  1.00  0.62           H  
ATOM   2078 1HZ  LYS A 139      22.780  -0.615  16.784  1.00  0.62           H  
ATOM   2079 2HZ  LYS A 139      23.984  -0.862  15.640  1.00  0.62           H  
ATOM   2080 3HZ  LYS A 139      24.351  -0.436  17.227  1.00  0.62           H  
ATOM   2081  N   LYS A 140      28.342   4.108  12.041  1.00  0.62           N  
ATOM   2082  CA  LYS A 140      29.715   4.337  11.615  1.00  0.62           C  
ATOM   2083  C   LYS A 140      29.875   5.772  11.119  1.00  0.62           C  
ATOM   2084  O   LYS A 140      30.834   6.454  11.472  1.00  0.62           O  
ATOM   2085  CB  LYS A 140      30.157   3.357  10.516  1.00  0.62           C  
ATOM   2086  CG  LYS A 140      30.340   1.906  10.971  1.00  0.62           C  
ATOM   2087  CD  LYS A 140      31.087   1.061   9.921  1.00  0.62           C  
ATOM   2088  CE  LYS A 140      30.288   0.877   8.632  1.00  0.62           C  
ATOM   2089  NZ  LYS A 140      30.974  -0.067   7.683  1.00  0.62           N  
ATOM   2090  H   LYS A 140      27.757   3.418  11.565  1.00  0.62           H  
ATOM   2091  HA  LYS A 140      30.372   4.206  12.476  1.00  0.62           H  
ATOM   2092 1HB  LYS A 140      29.414   3.359   9.716  1.00  0.62           H  
ATOM   2093 2HB  LYS A 140      31.097   3.698  10.084  1.00  0.62           H  
ATOM   2094 1HG  LYS A 140      30.898   1.890  11.906  1.00  0.62           H  
ATOM   2095 2HG  LYS A 140      29.367   1.462  11.148  1.00  0.62           H  
ATOM   2096 1HD  LYS A 140      32.035   1.543   9.679  1.00  0.62           H  
ATOM   2097 2HD  LYS A 140      31.299   0.079  10.341  1.00  0.62           H  
ATOM   2098 1HE  LYS A 140      29.296   0.490   8.862  1.00  0.62           H  
ATOM   2099 2HE  LYS A 140      30.184   1.846   8.148  1.00  0.62           H  
ATOM   2100 1HZ  LYS A 140      30.420  -0.141   6.809  1.00  0.62           H  
ATOM   2101 2HZ  LYS A 140      31.890   0.285   7.452  1.00  0.62           H  
ATOM   2102 3HZ  LYS A 140      31.064  -0.978   8.107  1.00  0.62           H  
ATOM   2103  N   ILE A 141      28.879   6.278  10.385  1.00  0.62           N  
ATOM   2104  CA  ILE A 141      28.933   7.643   9.865  1.00  0.62           C  
ATOM   2105  C   ILE A 141      28.967   8.625  11.042  1.00  0.62           C  
ATOM   2106  O   ILE A 141      29.786   9.542  11.077  1.00  0.62           O  
ATOM   2107  CB  ILE A 141      27.727   7.930   8.940  1.00  0.62           C  
ATOM   2108  CG1 ILE A 141      27.817   7.079   7.688  1.00  0.62           C  
ATOM   2109  CG2 ILE A 141      27.689   9.390   8.540  1.00  0.62           C  
ATOM   2110  CD1 ILE A 141      26.546   7.075   6.863  1.00  0.62           C  
ATOM   2111  H   ILE A 141      28.094   5.676  10.135  1.00  0.62           H  
ATOM   2112  HA  ILE A 141      29.846   7.761   9.286  1.00  0.62           H  
ATOM   2113  HB  ILE A 141      26.815   7.661   9.454  1.00  0.62           H  
ATOM   2114 1HG1 ILE A 141      28.625   7.428   7.088  1.00  0.62           H  
ATOM   2115 2HG1 ILE A 141      28.038   6.067   7.978  1.00  0.62           H  
ATOM   2116 1HG2 ILE A 141      26.837   9.573   7.889  1.00  0.62           H  
ATOM   2117 2HG2 ILE A 141      27.600   9.997   9.435  1.00  0.62           H  
ATOM   2118 3HG2 ILE A 141      28.588   9.648   8.018  1.00  0.62           H  
ATOM   2119 1HD1 ILE A 141      26.679   6.430   6.015  1.00  0.62           H  
ATOM   2120 2HD1 ILE A 141      25.740   6.695   7.453  1.00  0.62           H  
ATOM   2121 3HD1 ILE A 141      26.311   8.087   6.530  1.00  0.62           H  
ATOM   2122  N   GLU A 142      28.114   8.381  12.042  1.00  0.63           N  
ATOM   2123  CA  GLU A 142      28.009   9.185  13.259  1.00  0.63           C  
ATOM   2124  C   GLU A 142      29.358   9.362  13.954  1.00  0.63           C  
ATOM   2125  O   GLU A 142      29.716  10.471  14.368  1.00  0.63           O  
ATOM   2126  CB  GLU A 142      27.041   8.518  14.233  1.00  0.63           C  
ATOM   2127  CG  GLU A 142      26.773   9.213  15.488  1.00  0.63           C  
ATOM   2128  CD  GLU A 142      25.859   8.413  16.384  1.00  0.63           C  
ATOM   2129  OE1 GLU A 142      25.419   7.365  15.988  1.00  0.63           O  
ATOM   2130  OE2 GLU A 142      25.598   8.861  17.467  1.00  0.63           O  
ATOM   2131  H   GLU A 142      27.472   7.600  11.940  1.00  0.63           H  
ATOM   2132  HA  GLU A 142      27.609  10.149  13.003  1.00  0.63           H  
ATOM   2133 1HB  GLU A 142      26.090   8.353  13.733  1.00  0.63           H  
ATOM   2134 2HB  GLU A 142      27.421   7.553  14.506  1.00  0.63           H  
ATOM   2135 1HG  GLU A 142      27.716   9.398  16.000  1.00  0.63           H  
ATOM   2136 2HG  GLU A 142      26.302  10.166  15.247  1.00  0.63           H  
ATOM   2137  N   SER A 143      30.143   8.278  14.009  1.00  0.64           N  
ATOM   2138  CA  SER A 143      31.439   8.282  14.683  1.00  0.64           C  
ATOM   2139  C   SER A 143      32.471   9.196  14.007  1.00  0.64           C  
ATOM   2140  O   SER A 143      33.515   9.483  14.597  1.00  0.64           O  
ATOM   2141  CB  SER A 143      32.011   6.868  14.804  1.00  0.64           C  
ATOM   2142  OG  SER A 143      32.471   6.348  13.580  1.00  0.64           O  
ATOM   2143  H   SER A 143      29.780   7.396  13.636  1.00  0.64           H  
ATOM   2144  HA  SER A 143      31.281   8.658  15.693  1.00  0.64           H  
ATOM   2145 1HB  SER A 143      32.823   6.867  15.527  1.00  0.64           H  
ATOM   2146 2HB  SER A 143      31.230   6.214  15.192  1.00  0.64           H  
ATOM   2147  HG  SER A 143      31.768   6.491  12.916  1.00  0.64           H  
ATOM   2148  N   HIS A 144      32.203   9.645  12.773  1.00  0.65           N  
ATOM   2149  CA  HIS A 144      33.139  10.510  12.070  1.00  0.65           C  
ATOM   2150  C   HIS A 144      32.795  12.001  12.186  1.00  0.65           C  
ATOM   2151  O   HIS A 144      33.474  12.841  11.568  1.00  0.65           O  
ATOM   2152  CB  HIS A 144      33.210  10.113  10.597  1.00  0.65           C  
ATOM   2153  CG  HIS A 144      33.797   8.746  10.389  1.00  0.65           C  
ATOM   2154  ND1 HIS A 144      35.131   8.459  10.624  1.00  0.65           N  
ATOM   2155  CD2 HIS A 144      33.236   7.593   9.974  1.00  0.65           C  
ATOM   2156  CE1 HIS A 144      35.354   7.184  10.369  1.00  0.65           C  
ATOM   2157  NE2 HIS A 144      34.222   6.635   9.976  1.00  0.65           N  
ATOM   2158  H   HIS A 144      31.326   9.405  12.313  1.00  0.65           H  
ATOM   2159  HA  HIS A 144      34.133  10.376  12.494  1.00  0.65           H  
ATOM   2160 1HB  HIS A 144      32.203  10.122  10.179  1.00  0.65           H  
ATOM   2161 2HB  HIS A 144      33.809  10.838  10.044  1.00  0.65           H  
ATOM   2162  HD2 HIS A 144      32.199   7.451   9.694  1.00  0.65           H  
ATOM   2163  HE1 HIS A 144      36.310   6.673  10.467  1.00  0.65           H  
ATOM   2164  HE2 HIS A 144      34.093   5.670   9.714  1.00  0.65           H  
ATOM   2165  N   GLY A 145      31.749  12.335  12.954  1.00  0.67           N  
ATOM   2166  CA  GLY A 145      31.383  13.738  13.160  1.00  0.67           C  
ATOM   2167  C   GLY A 145      31.995  14.317  14.434  1.00  0.67           C  
ATOM   2168  O   GLY A 145      32.371  13.577  15.348  1.00  0.67           O  
ATOM   2169  H   GLY A 145      31.197  11.611  13.424  1.00  0.67           H  
ATOM   2170 1HA  GLY A 145      31.682  14.333  12.304  1.00  0.67           H  
ATOM   2171 2HA  GLY A 145      30.307  13.819  13.233  1.00  0.67           H  
ATOM   2172  N   GLY A 146      32.057  15.647  14.521  1.00  0.69           N  
ATOM   2173  CA  GLY A 146      32.498  16.307  15.743  1.00  0.69           C  
ATOM   2174  C   GLY A 146      31.297  16.855  16.508  1.00  0.69           C  
ATOM   2175  O   GLY A 146      30.169  16.796  16.027  1.00  0.69           O  
ATOM   2176  H   GLY A 146      31.795  16.211  13.713  1.00  0.69           H  
ATOM   2177 1HA  GLY A 146      33.051  15.605  16.367  1.00  0.69           H  
ATOM   2178 2HA  GLY A 146      33.176  17.121  15.488  1.00  0.69           H  
ATOM   2179  N   GLY A 147      31.541  17.476  17.661  1.00  0.70           N  
ATOM   2180  CA  GLY A 147      30.462  18.039  18.486  1.00  0.70           C  
ATOM   2181  C   GLY A 147      29.648  19.125  17.779  1.00  0.70           C  
ATOM   2182  O   GLY A 147      28.462  19.306  18.052  1.00  0.70           O  
ATOM   2183  H   GLY A 147      32.491  17.522  17.999  1.00  0.70           H  
ATOM   2184 1HA  GLY A 147      29.793  17.233  18.791  1.00  0.70           H  
ATOM   2185 2HA  GLY A 147      30.890  18.450  19.400  1.00  0.70           H  
ATOM   2186  N   SER A 148      30.307  19.846  16.872  1.00  0.71           N  
ATOM   2187  CA  SER A 148      29.711  20.946  16.118  1.00  0.71           C  
ATOM   2188  C   SER A 148      28.864  20.488  14.939  1.00  0.71           C  
ATOM   2189  O   SER A 148      28.233  21.304  14.268  1.00  0.71           O  
ATOM   2190  CB  SER A 148      30.801  21.826  15.553  1.00  0.71           C  
ATOM   2191  OG  SER A 148      31.500  21.146  14.532  1.00  0.71           O  
ATOM   2192  H   SER A 148      31.275  19.620  16.714  1.00  0.71           H  
ATOM   2193  HA  SER A 148      29.080  21.525  16.793  1.00  0.71           H  
ATOM   2194 1HB  SER A 148      30.358  22.736  15.150  1.00  0.71           H  
ATOM   2195 2HB  SER A 148      31.490  22.115  16.343  1.00  0.71           H  
ATOM   2196  HG  SER A 148      32.067  21.814  14.120  1.00  0.71           H  
ATOM   2197  N   GLY A 149      28.928  19.203  14.620  1.00  0.70           N  
ATOM   2198  CA  GLY A 149      28.270  18.666  13.444  1.00  0.70           C  
ATOM   2199  C   GLY A 149      29.245  18.594  12.258  1.00  0.70           C  
ATOM   2200  O   GLY A 149      28.970  17.967  11.228  1.00  0.70           O  
ATOM   2201  H   GLY A 149      29.434  18.548  15.216  1.00  0.70           H  
ATOM   2202 1HA  GLY A 149      27.883  17.685  13.678  1.00  0.70           H  
ATOM   2203 2HA  GLY A 149      27.416  19.287  13.189  1.00  0.70           H  
ATOM   2204  N   ALA A 150      30.408  19.234  12.392  1.00  0.69           N  
ATOM   2205  CA  ALA A 150      31.393  19.193  11.319  1.00  0.69           C  
ATOM   2206  C   ALA A 150      31.845  17.766  11.099  1.00  0.69           C  
ATOM   2207  O   ALA A 150      31.918  16.972  12.041  1.00  0.69           O  
ATOM   2208  CB  ALA A 150      32.584  20.063  11.633  1.00  0.69           C  
ATOM   2209  H   ALA A 150      30.617  19.768  13.236  1.00  0.69           H  
ATOM   2210  HA  ALA A 150      30.919  19.547  10.402  1.00  0.69           H  
ATOM   2211 1HB  ALA A 150      33.295  20.014  10.807  1.00  0.69           H  
ATOM   2212 2HB  ALA A 150      32.254  21.092  11.772  1.00  0.69           H  
ATOM   2213 3HB  ALA A 150      33.061  19.707  12.544  1.00  0.69           H  
ATOM   2214  N   THR A 151      32.185  17.431   9.863  1.00  0.66           N  
ATOM   2215  CA  THR A 151      32.641  16.077   9.609  1.00  0.66           C  
ATOM   2216  C   THR A 151      34.162  16.051   9.515  1.00  0.66           C  
ATOM   2217  O   THR A 151      34.769  17.008   9.033  1.00  0.66           O  
ATOM   2218  CB  THR A 151      32.006  15.578   8.302  1.00  0.66           C  
ATOM   2219  OG1 THR A 151      32.501  16.351   7.199  1.00  0.66           O  
ATOM   2220  CG2 THR A 151      30.487  15.809   8.400  1.00  0.66           C  
ATOM   2221  H   THR A 151      32.116  18.099   9.108  1.00  0.66           H  
ATOM   2222  HA  THR A 151      32.332  15.428  10.424  1.00  0.66           H  
ATOM   2223  HB  THR A 151      32.231  14.519   8.152  1.00  0.66           H  
ATOM   2224  HG1 THR A 151      32.242  15.930   6.371  1.00  0.66           H  
ATOM   2225 1HG2 THR A 151      30.001  15.472   7.489  1.00  0.66           H  
ATOM   2226 2HG2 THR A 151      30.102  15.268   9.240  1.00  0.66           H  
ATOM   2227 3HG2 THR A 151      30.279  16.870   8.543  1.00  0.66           H  
ATOM   2228  N   SER A 152      34.771  14.936   9.931  1.00  0.64           N  
ATOM   2229  CA  SER A 152      36.218  14.756   9.813  1.00  0.64           C  
ATOM   2230  C   SER A 152      36.646  14.031   8.532  1.00  0.64           C  
ATOM   2231  O   SER A 152      37.824  14.033   8.171  1.00  0.64           O  
ATOM   2232  CB  SER A 152      36.730  14.022  11.037  1.00  0.64           C  
ATOM   2233  OG  SER A 152      36.179  12.740  11.120  1.00  0.64           O  
ATOM   2234  H   SER A 152      34.223  14.197  10.373  1.00  0.64           H  
ATOM   2235  HA  SER A 152      36.676  15.745   9.801  1.00  0.64           H  
ATOM   2236 1HB  SER A 152      37.814  13.950  10.985  1.00  0.64           H  
ATOM   2237 2HB  SER A 152      36.478  14.586  11.933  1.00  0.64           H  
ATOM   2238  HG  SER A 152      35.231  12.872  11.337  1.00  0.64           H  
ATOM   2239  N   LYS A 153      35.688  13.387   7.874  1.00  0.62           N  
ATOM   2240  CA  LYS A 153      35.915  12.603   6.658  1.00  0.62           C  
ATOM   2241  C   LYS A 153      34.851  12.968   5.639  1.00  0.62           C  
ATOM   2242  O   LYS A 153      33.746  13.363   6.028  1.00  0.62           O  
ATOM   2243  CB  LYS A 153      35.855  11.107   6.944  1.00  0.62           C  
ATOM   2244  CG  LYS A 153      36.881  10.575   7.953  1.00  0.62           C  
ATOM   2245  CD  LYS A 153      38.272  10.603   7.359  1.00  0.62           C  
ATOM   2246  CE  LYS A 153      39.302  10.006   8.278  1.00  0.62           C  
ATOM   2247  NZ  LYS A 153      40.663  10.073   7.674  1.00  0.62           N  
ATOM   2248  H   LYS A 153      34.754  13.452   8.240  1.00  0.62           H  
ATOM   2249  HA  LYS A 153      36.891  12.852   6.236  1.00  0.62           H  
ATOM   2250 1HB  LYS A 153      34.859  10.838   7.295  1.00  0.62           H  
ATOM   2251 2HB  LYS A 153      36.023  10.585   6.005  1.00  0.62           H  
ATOM   2252 1HG  LYS A 153      36.863  11.173   8.862  1.00  0.62           H  
ATOM   2253 2HG  LYS A 153      36.635   9.552   8.222  1.00  0.62           H  
ATOM   2254 1HD  LYS A 153      38.275  10.045   6.430  1.00  0.62           H  
ATOM   2255 2HD  LYS A 153      38.550  11.633   7.133  1.00  0.62           H  
ATOM   2256 1HE  LYS A 153      39.302  10.553   9.220  1.00  0.62           H  
ATOM   2257 2HE  LYS A 153      39.049   8.964   8.473  1.00  0.62           H  
ATOM   2258 1HZ  LYS A 153      41.337   9.669   8.302  1.00  0.62           H  
ATOM   2259 2HZ  LYS A 153      40.665   9.560   6.798  1.00  0.62           H  
ATOM   2260 3HZ  LYS A 153      40.899  11.040   7.496  1.00  0.62           H  
ATOM   2261  N   GLU A 154      35.139  12.832   4.347  1.00  0.60           N  
ATOM   2262  CA  GLU A 154      34.084  13.123   3.384  1.00  0.60           C  
ATOM   2263  C   GLU A 154      33.211  11.893   3.202  1.00  0.60           C  
ATOM   2264  O   GLU A 154      33.657  10.866   2.687  1.00  0.60           O  
ATOM   2265  CB  GLU A 154      34.672  13.558   2.039  1.00  0.60           C  
ATOM   2266  CG  GLU A 154      35.456  14.890   2.072  1.00  0.60           C  
ATOM   2267  CD  GLU A 154      34.609  16.166   2.248  1.00  0.60           C  
ATOM   2268  OE1 GLU A 154      33.414  16.148   2.024  1.00  0.60           O  
ATOM   2269  OE2 GLU A 154      35.184  17.167   2.611  1.00  0.60           O  
ATOM   2270  H   GLU A 154      36.053  12.483   4.020  1.00  0.60           H  
ATOM   2271  HA  GLU A 154      33.464  13.931   3.771  1.00  0.60           H  
ATOM   2272 1HB  GLU A 154      35.351  12.783   1.677  1.00  0.60           H  
ATOM   2273 2HB  GLU A 154      33.868  13.654   1.308  1.00  0.60           H  
ATOM   2274 1HG  GLU A 154      36.172  14.837   2.893  1.00  0.60           H  
ATOM   2275 2HG  GLU A 154      36.025  14.972   1.147  1.00  0.60           H  
ATOM   2276  N   ILE A 155      31.963  11.991   3.624  1.00  0.58           N  
ATOM   2277  CA  ILE A 155      31.065  10.854   3.527  1.00  0.58           C  
ATOM   2278  C   ILE A 155      30.003  11.176   2.506  1.00  0.58           C  
ATOM   2279  O   ILE A 155      29.349  12.219   2.603  1.00  0.58           O  
ATOM   2280  CB  ILE A 155      30.501  10.477   4.906  1.00  0.58           C  
ATOM   2281  CG1 ILE A 155      31.702  10.122   5.811  1.00  0.58           C  
ATOM   2282  CG2 ILE A 155      29.599   9.288   4.786  1.00  0.58           C  
ATOM   2283  CD1 ILE A 155      31.401   9.878   7.241  1.00  0.58           C  
ATOM   2284  H   ILE A 155      31.648  12.859   4.037  1.00  0.58           H  
ATOM   2285  HA  ILE A 155      31.620   9.996   3.165  1.00  0.58           H  
ATOM   2286  HB  ILE A 155      29.964  11.321   5.336  1.00  0.58           H  
ATOM   2287 1HG1 ILE A 155      32.161   9.237   5.401  1.00  0.58           H  
ATOM   2288 2HG1 ILE A 155      32.420  10.935   5.770  1.00  0.58           H  
ATOM   2289 1HG2 ILE A 155      29.231   9.032   5.752  1.00  0.58           H  
ATOM   2290 2HG2 ILE A 155      28.780   9.509   4.140  1.00  0.58           H  
ATOM   2291 3HG2 ILE A 155      30.164   8.451   4.369  1.00  0.58           H  
ATOM   2292 1HD1 ILE A 155      32.319   9.642   7.762  1.00  0.58           H  
ATOM   2293 2HD1 ILE A 155      30.970  10.757   7.670  1.00  0.58           H  
ATOM   2294 3HD1 ILE A 155      30.713   9.047   7.328  1.00  0.58           H  
ATOM   2295  N   THR A 156      29.905  10.334   1.476  1.00  0.57           N  
ATOM   2296  CA  THR A 156      29.010  10.615   0.359  1.00  0.57           C  
ATOM   2297  C   THR A 156      28.119   9.478  -0.083  1.00  0.57           C  
ATOM   2298  O   THR A 156      28.404   8.295   0.124  1.00  0.57           O  
ATOM   2299  CB  THR A 156      29.812  11.073  -0.890  1.00  0.57           C  
ATOM   2300  OG1 THR A 156      30.669  10.007  -1.341  1.00  0.57           O  
ATOM   2301  CG2 THR A 156      30.662  12.301  -0.591  1.00  0.57           C  
ATOM   2302  H   THR A 156      30.464   9.481   1.495  1.00  0.57           H  
ATOM   2303  HA  THR A 156      28.345  11.413   0.656  1.00  0.57           H  
ATOM   2304  HB  THR A 156      29.104  11.319  -1.689  1.00  0.57           H  
ATOM   2305  HG1 THR A 156      30.952  10.192  -2.240  1.00  0.57           H  
ATOM   2306 1HG2 THR A 156      31.195  12.598  -1.491  1.00  0.57           H  
ATOM   2307 2HG2 THR A 156      30.026  13.101  -0.276  1.00  0.57           H  
ATOM   2308 3HG2 THR A 156      31.382  12.078   0.193  1.00  0.57           H  
ATOM   2309  N   ILE A 157      27.070   9.863  -0.794  1.00  0.56           N  
ATOM   2310  CA  ILE A 157      26.153   8.925  -1.403  1.00  0.56           C  
ATOM   2311  C   ILE A 157      26.663   8.568  -2.796  1.00  0.56           C  
ATOM   2312  O   ILE A 157      26.782   9.417  -3.681  1.00  0.56           O  
ATOM   2313  CB  ILE A 157      24.765   9.560  -1.461  1.00  0.56           C  
ATOM   2314  CG1 ILE A 157      24.320   9.871  -0.011  1.00  0.56           C  
ATOM   2315  CG2 ILE A 157      23.787   8.644  -2.192  1.00  0.56           C  
ATOM   2316  CD1 ILE A 157      23.116  10.743   0.110  1.00  0.56           C  
ATOM   2317  H   ILE A 157      26.893  10.866  -0.898  1.00  0.56           H  
ATOM   2318  HA  ILE A 157      26.109   8.020  -0.800  1.00  0.56           H  
ATOM   2319  HB  ILE A 157      24.839  10.510  -1.985  1.00  0.56           H  
ATOM   2320 1HG1 ILE A 157      24.114   8.932   0.493  1.00  0.56           H  
ATOM   2321 2HG1 ILE A 157      25.141  10.372   0.500  1.00  0.56           H  
ATOM   2322 1HG2 ILE A 157      22.822   9.126  -2.237  1.00  0.56           H  
ATOM   2323 2HG2 ILE A 157      24.140   8.459  -3.202  1.00  0.56           H  
ATOM   2324 3HG2 ILE A 157      23.706   7.692  -1.662  1.00  0.56           H  
ATOM   2325 1HD1 ILE A 157      22.890  10.902   1.162  1.00  0.56           H  
ATOM   2326 2HD1 ILE A 157      23.318  11.697  -0.366  1.00  0.56           H  
ATOM   2327 3HD1 ILE A 157      22.278  10.266  -0.375  1.00  0.56           H  
ATOM   2328  N   THR A 158      26.971   7.298  -2.985  1.00  0.56           N  
ATOM   2329  CA  THR A 158      27.562   6.817  -4.219  1.00  0.56           C  
ATOM   2330  C   THR A 158      26.495   6.238  -5.151  1.00  0.56           C  
ATOM   2331  O   THR A 158      26.680   6.183  -6.367  1.00  0.56           O  
ATOM   2332  CB  THR A 158      28.630   5.771  -3.878  1.00  0.56           C  
ATOM   2333  OG1 THR A 158      28.014   4.655  -3.244  1.00  0.56           O  
ATOM   2334  CG2 THR A 158      29.637   6.375  -2.889  1.00  0.56           C  
ATOM   2335  H   THR A 158      26.818   6.649  -2.226  1.00  0.56           H  
ATOM   2336  HA  THR A 158      28.041   7.653  -4.726  1.00  0.56           H  
ATOM   2337  HB  THR A 158      29.138   5.447  -4.783  1.00  0.56           H  
ATOM   2338  HG1 THR A 158      27.409   4.977  -2.544  1.00  0.56           H  
ATOM   2339 1HG2 THR A 158      30.390   5.630  -2.631  1.00  0.56           H  
ATOM   2340 2HG2 THR A 158      30.121   7.240  -3.339  1.00  0.56           H  
ATOM   2341 3HG2 THR A 158      29.112   6.686  -1.981  1.00  0.56           H  
ATOM   2342  N   ASP A 159      25.356   5.870  -4.570  1.00  0.58           N  
ATOM   2343  CA  ASP A 159      24.205   5.363  -5.328  1.00  0.58           C  
ATOM   2344  C   ASP A 159      22.932   5.572  -4.542  1.00  0.58           C  
ATOM   2345  O   ASP A 159      22.953   5.718  -3.319  1.00  0.58           O  
ATOM   2346  CB  ASP A 159      24.321   3.881  -5.712  1.00  0.58           C  
ATOM   2347  CG  ASP A 159      23.355   3.478  -6.880  1.00  0.58           C  
ATOM   2348  OD1 ASP A 159      22.747   4.361  -7.462  1.00  0.58           O  
ATOM   2349  OD2 ASP A 159      23.154   2.300  -7.097  1.00  0.58           O  
ATOM   2350  H   ASP A 159      25.326   5.911  -3.554  1.00  0.58           H  
ATOM   2351  HA  ASP A 159      24.122   5.938  -6.251  1.00  0.58           H  
ATOM   2352 1HB  ASP A 159      25.347   3.662  -6.014  1.00  0.58           H  
ATOM   2353 2HB  ASP A 159      24.102   3.262  -4.847  1.00  0.58           H  
ATOM   2354  N   ALA A 160      21.819   5.565  -5.249  1.00  0.62           N  
ATOM   2355  CA  ALA A 160      20.525   5.747  -4.613  1.00  0.62           C  
ATOM   2356  C   ALA A 160      19.345   5.314  -5.483  1.00  0.62           C  
ATOM   2357  O   ALA A 160      19.409   5.358  -6.713  1.00  0.62           O  
ATOM   2358  CB  ALA A 160      20.366   7.211  -4.249  1.00  0.62           C  
ATOM   2359  H   ALA A 160      21.899   5.388  -6.250  1.00  0.62           H  
ATOM   2360  HA  ALA A 160      20.511   5.137  -3.718  1.00  0.62           H  
ATOM   2361 1HB  ALA A 160      19.414   7.354  -3.750  1.00  0.62           H  
ATOM   2362 2HB  ALA A 160      21.175   7.523  -3.600  1.00  0.62           H  
ATOM   2363 3HB  ALA A 160      20.390   7.804  -5.145  1.00  0.62           H  
ATOM   2364  N   GLY A 161      18.235   4.971  -4.826  1.00  0.70           N  
ATOM   2365  CA  GLY A 161      16.983   4.706  -5.550  1.00  0.70           C  
ATOM   2366  C   GLY A 161      16.104   3.654  -4.884  1.00  0.70           C  
ATOM   2367  O   GLY A 161      16.287   3.313  -3.724  1.00  0.70           O  
ATOM   2368  H   GLY A 161      18.287   4.900  -3.809  1.00  0.70           H  
ATOM   2369 1HA  GLY A 161      16.422   5.636  -5.643  1.00  0.70           H  
ATOM   2370 2HA  GLY A 161      17.215   4.386  -6.566  1.00  0.70           H  
ATOM   2371  N   ASN A 162      15.074   3.211  -5.586  1.00  0.82           N  
ATOM   2372  CA  ASN A 162      14.123   2.207  -5.101  1.00  0.82           C  
ATOM   2373  C   ASN A 162      14.676   0.777  -5.125  1.00  0.82           C  
ATOM   2374  O   ASN A 162      15.358   0.383  -6.072  1.00  0.82           O  
ATOM   2375  CB  ASN A 162      12.833   2.321  -5.868  1.00  0.82           C  
ATOM   2376  CG  ASN A 162      11.757   1.398  -5.378  1.00  0.82           C  
ATOM   2377  OD1 ASN A 162      11.600   0.316  -5.930  1.00  0.82           O  
ATOM   2378  ND2 ASN A 162      11.040   1.761  -4.359  1.00  0.82           N  
ATOM   2379  H   ASN A 162      14.928   3.574  -6.529  1.00  0.82           H  
ATOM   2380  HA  ASN A 162      13.893   2.431  -4.064  1.00  0.82           H  
ATOM   2381 1HB  ASN A 162      12.487   3.343  -5.817  1.00  0.82           H  
ATOM   2382 2HB  ASN A 162      13.024   2.107  -6.920  1.00  0.82           H  
ATOM   2383 1HD2 ASN A 162      10.331   1.150  -4.016  1.00  0.82           H  
ATOM   2384 2HD2 ASN A 162      11.215   2.636  -3.915  1.00  0.82           H  
ATOM   2385  N   LEU A 163      14.368  -0.008  -4.089  1.00  0.98           N  
ATOM   2386  CA  LEU A 163      14.789  -1.419  -4.043  1.00  0.98           C  
ATOM   2387  C   LEU A 163      13.869  -2.479  -4.677  1.00  0.98           C  
ATOM   2388  O   LEU A 163      14.235  -3.653  -4.652  1.00  0.98           O  
ATOM   2389  CB  LEU A 163      15.040  -1.867  -2.606  1.00  0.98           C  
ATOM   2390  CG  LEU A 163      16.201  -1.264  -1.923  1.00  0.98           C  
ATOM   2391  CD1 LEU A 163      16.226  -1.727  -0.528  1.00  0.98           C  
ATOM   2392  CD2 LEU A 163      17.468  -1.715  -2.638  1.00  0.98           C  
ATOM   2393  H   LEU A 163      13.822   0.381  -3.319  1.00  0.98           H  
ATOM   2394  HA  LEU A 163      15.740  -1.475  -4.568  1.00  0.98           H  
ATOM   2395 1HB  LEU A 163      14.152  -1.621  -2.017  1.00  0.98           H  
ATOM   2396 2HB  LEU A 163      15.165  -2.948  -2.598  1.00  0.98           H  
ATOM   2397  HG  LEU A 163      16.112  -0.180  -1.926  1.00  0.98           H  
ATOM   2398 1HD1 LEU A 163      17.080  -1.293  -0.015  1.00  0.98           H  
ATOM   2399 2HD1 LEU A 163      15.318  -1.428  -0.046  1.00  0.98           H  
ATOM   2400 3HD1 LEU A 163      16.305  -2.811  -0.506  1.00  0.98           H  
ATOM   2401 1HD2 LEU A 163      18.343  -1.302  -2.146  1.00  0.98           H  
ATOM   2402 2HD2 LEU A 163      17.526  -2.802  -2.614  1.00  0.98           H  
ATOM   2403 3HD2 LEU A 163      17.440  -1.382  -3.675  1.00  0.98           H  
ATOM   2404  N   SER A 164      12.709  -2.082  -5.208  1.00  1.18           N  
ATOM   2405  CA  SER A 164      11.667  -2.929  -5.824  1.00  1.18           C  
ATOM   2406  C   SER A 164      10.922  -3.754  -4.776  1.00  1.18           C  
ATOM   2407  O   SER A 164      10.266  -4.740  -5.122  1.00  1.18           O  
ATOM   2408  OXT SER A 164      10.734  -3.272  -3.658  1.00  1.18           O  
ATOM   2409  CB  SER A 164      12.195  -3.859  -6.924  1.00  1.18           C  
ATOM   2410  OG  SER A 164      12.947  -4.940  -6.435  1.00  1.18           O  
ATOM   2411  H   SER A 164      12.507  -1.091  -5.221  1.00  1.18           H  
ATOM   2412  HA  SER A 164      10.938  -2.267  -6.294  1.00  1.18           H  
ATOM   2413 1HB  SER A 164      11.357  -4.236  -7.508  1.00  1.18           H  
ATOM   2414 2HB  SER A 164      12.817  -3.272  -7.599  1.00  1.18           H  
ATOM   2415  HG  SER A 164      13.547  -4.587  -5.786  1.00  1.18           H  
ENDMDL

REMARK ID 642275 DOMAINID 635852 MODEL 2 8uc4-n01
MODEL     2
ATOM      1  N   MET A   1      -0.201   0.105  -2.786  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.043  -0.145  -2.070  1.00  1.28           C  
ATOM      3  C   MET A   1       1.873   1.119  -1.956  1.00  1.28           C  
ATOM      4  O   MET A   1       1.934   1.928  -2.884  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.852  -1.235  -2.768  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.147  -2.587  -2.872  1.00  1.28           C  
ATOM      7  SD  MET A   1       0.739  -3.295  -1.258  1.00  1.28           S  
ATOM      8  CE  MET A   1       2.374  -3.666  -0.619  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.799  -0.704  -2.718  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.665   0.905  -2.377  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.004   0.293  -3.757  1.00  1.28           H  
ATOM     12  HA  MET A   1       0.801  -0.475  -1.059  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.098  -0.909  -3.776  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.794  -1.380  -2.235  1.00  1.28           H  
ATOM     15 1HG  MET A   1       0.225  -2.471  -3.441  1.00  1.28           H  
ATOM     16 2HG  MET A   1       1.787  -3.290  -3.404  1.00  1.28           H  
ATOM     17 1HE  MET A   1       2.285  -4.110   0.374  1.00  1.28           H  
ATOM     18 2HE  MET A   1       2.875  -4.369  -1.287  1.00  1.28           H  
ATOM     19 3HE  MET A   1       2.959  -2.746  -0.555  1.00  1.28           H  
ATOM     20  N   GLU A   2       2.510   1.296  -0.810  1.00  1.09           N  
ATOM     21  CA  GLU A   2       3.338   2.471  -0.587  1.00  1.09           C  
ATOM     22  C   GLU A   2       4.692   2.285  -1.297  1.00  1.09           C  
ATOM     23  O   GLU A   2       5.179   1.156  -1.369  1.00  1.09           O  
ATOM     24  CB  GLU A   2       3.512   2.664   0.924  1.00  1.09           C  
ATOM     25  CG  GLU A   2       2.183   2.957   1.673  1.00  1.09           C  
ATOM     26  CD  GLU A   2       1.678   4.327   1.361  1.00  1.09           C  
ATOM     27  OE1 GLU A   2       2.291   4.924   0.548  1.00  1.09           O  
ATOM     28  OE2 GLU A   2       0.747   4.823   1.965  1.00  1.09           O  
ATOM     29  H   GLU A   2       2.429   0.609  -0.071  1.00  1.09           H  
ATOM     30  HA  GLU A   2       2.808   3.326  -0.994  1.00  1.09           H  
ATOM     31 1HB  GLU A   2       3.949   1.765   1.361  1.00  1.09           H  
ATOM     32 2HB  GLU A   2       4.202   3.480   1.118  1.00  1.09           H  
ATOM     33 1HG  GLU A   2       1.438   2.231   1.355  1.00  1.09           H  
ATOM     34 2HG  GLU A   2       2.327   2.837   2.737  1.00  1.09           H  
ATOM     35  N   PRO A   3       5.310   3.350  -1.848  1.00  0.91           N  
ATOM     36  CA  PRO A   3       6.625   3.327  -2.468  1.00  0.91           C  
ATOM     37  C   PRO A   3       7.743   3.121  -1.466  1.00  0.91           C  
ATOM     38  O   PRO A   3       7.643   3.526  -0.303  1.00  0.91           O  
ATOM     39  CB  PRO A   3       6.720   4.708  -3.136  1.00  0.91           C  
ATOM     40  CG  PRO A   3       5.766   5.586  -2.345  1.00  0.91           C  
ATOM     41  CD  PRO A   3       4.641   4.657  -1.905  1.00  0.91           C  
ATOM     42  HA  PRO A   3       6.644   2.531  -3.226  1.00  0.91           H  
ATOM     43 1HB  PRO A   3       7.761   5.069  -3.088  1.00  0.91           H  
ATOM     44 2HB  PRO A   3       6.456   4.630  -4.201  1.00  0.91           H  
ATOM     45 1HG  PRO A   3       6.270   6.041  -1.494  1.00  0.91           H  
ATOM     46 2HG  PRO A   3       5.405   6.415  -2.971  1.00  0.91           H  
ATOM     47 1HD  PRO A   3       4.297   4.971  -0.917  1.00  0.91           H  
ATOM     48 2HD  PRO A   3       3.829   4.640  -2.642  1.00  0.91           H  
ATOM     49  N   VAL A   4       8.820   2.518  -1.950  1.00  0.78           N  
ATOM     50  CA  VAL A   4      10.012   2.304  -1.154  1.00  0.78           C  
ATOM     51  C   VAL A   4      11.223   2.961  -1.814  1.00  0.78           C  
ATOM     52  O   VAL A   4      11.449   2.814  -3.021  1.00  0.78           O  
ATOM     53  CB  VAL A   4      10.237   0.803  -0.922  1.00  0.78           C  
ATOM     54  CG1 VAL A   4      11.482   0.588  -0.170  1.00  0.78           C  
ATOM     55  CG2 VAL A   4       9.056   0.227  -0.132  1.00  0.78           C  
ATOM     56  H   VAL A   4       8.817   2.198  -2.909  1.00  0.78           H  
ATOM     57  HA  VAL A   4       9.856   2.770  -0.186  1.00  0.78           H  
ATOM     58  HB  VAL A   4      10.332   0.300  -1.884  1.00  0.78           H  
ATOM     59 1HG1 VAL A   4      11.637  -0.478  -0.018  1.00  0.78           H  
ATOM     60 2HG1 VAL A   4      12.311   1.003  -0.731  1.00  0.78           H  
ATOM     61 3HG1 VAL A   4      11.407   1.080   0.789  1.00  0.78           H  
ATOM     62 1HG2 VAL A   4       9.214  -0.835   0.035  1.00  0.78           H  
ATOM     63 2HG2 VAL A   4       8.984   0.739   0.830  1.00  0.78           H  
ATOM     64 3HG2 VAL A   4       8.128   0.369  -0.686  1.00  0.78           H  
ATOM     65  N   VAL A   5      11.951   3.722  -1.004  1.00  0.69           N  
ATOM     66  CA  VAL A   5      13.114   4.516  -1.403  1.00  0.69           C  
ATOM     67  C   VAL A   5      14.383   4.140  -0.672  1.00  0.69           C  
ATOM     68  O   VAL A   5      14.370   3.871   0.529  1.00  0.69           O  
ATOM     69  CB  VAL A   5      12.827   6.014  -1.195  1.00  0.69           C  
ATOM     70  CG1 VAL A   5      14.022   6.856  -1.473  1.00  0.69           C  
ATOM     71  CG2 VAL A   5      11.717   6.445  -2.140  1.00  0.69           C  
ATOM     72  H   VAL A   5      11.669   3.735  -0.022  1.00  0.69           H  
ATOM     73  HA  VAL A   5      13.287   4.353  -2.462  1.00  0.69           H  
ATOM     74  HB  VAL A   5      12.540   6.179  -0.167  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5      13.736   7.873  -1.310  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5      14.843   6.598  -0.806  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5      14.338   6.720  -2.504  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5      11.514   7.503  -1.986  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5      12.038   6.282  -3.172  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5      10.814   5.870  -1.945  1.00  0.69           H  
ATOM     81  N   TYR A   6      15.489   4.075  -1.396  1.00  0.63           N  
ATOM     82  CA  TYR A   6      16.736   3.761  -0.737  1.00  0.63           C  
ATOM     83  C   TYR A   6      17.690   4.940  -0.791  1.00  0.63           C  
ATOM     84  O   TYR A   6      17.663   5.740  -1.737  1.00  0.63           O  
ATOM     85  CB  TYR A   6      17.430   2.585  -1.417  1.00  0.63           C  
ATOM     86  CG  TYR A   6      18.057   2.909  -2.805  1.00  0.63           C  
ATOM     87  CD1 TYR A   6      19.389   3.346  -2.877  1.00  0.63           C  
ATOM     88  CD2 TYR A   6      17.335   2.773  -3.971  1.00  0.63           C  
ATOM     89  CE1 TYR A   6      19.974   3.624  -4.111  1.00  0.63           C  
ATOM     90  CE2 TYR A   6      17.915   3.045  -5.200  1.00  0.63           C  
ATOM     91  CZ  TYR A   6      19.230   3.465  -5.280  1.00  0.63           C  
ATOM     92  OH  TYR A   6      19.794   3.712  -6.531  1.00  0.63           O  
ATOM     93  H   TYR A   6      15.458   4.278  -2.388  1.00  0.63           H  
ATOM     94  HA  TYR A   6      16.544   3.532   0.301  1.00  0.63           H  
ATOM     95 1HB  TYR A   6      18.212   2.228  -0.769  1.00  0.63           H  
ATOM     96 2HB  TYR A   6      16.726   1.784  -1.535  1.00  0.63           H  
ATOM     97  HD1 TYR A   6      19.971   3.460  -1.963  1.00  0.63           H  
ATOM     98  HD2 TYR A   6      16.301   2.451  -3.934  1.00  0.63           H  
ATOM     99  HE1 TYR A   6      21.007   3.955  -4.164  1.00  0.63           H  
ATOM    100  HE2 TYR A   6      17.322   2.925  -6.111  1.00  0.63           H  
ATOM    101  HH  TYR A   6      20.719   4.062  -6.451  1.00  0.63           H  
ATOM    102  N   LEU A   7      18.573   5.003   0.204  1.00  0.60           N  
ATOM    103  CA  LEU A   7      19.700   5.923   0.172  1.00  0.60           C  
ATOM    104  C   LEU A   7      20.981   5.134   0.438  1.00  0.60           C  
ATOM    105  O   LEU A   7      21.059   4.369   1.406  1.00  0.60           O  
ATOM    106  CB  LEU A   7      19.593   7.055   1.221  1.00  0.60           C  
ATOM    107  CG  LEU A   7      18.373   8.052   1.147  1.00  0.60           C  
ATOM    108  CD1 LEU A   7      18.442   9.025   2.312  1.00  0.60           C  
ATOM    109  CD2 LEU A   7      18.389   8.777  -0.106  1.00  0.60           C  
ATOM    110  H   LEU A   7      18.476   4.337   0.971  1.00  0.60           H  
ATOM    111  HA  LEU A   7      19.772   6.367  -0.818  1.00  0.60           H  
ATOM    112 1HB  LEU A   7      19.592   6.602   2.207  1.00  0.60           H  
ATOM    113 2HB  LEU A   7      20.497   7.659   1.145  1.00  0.60           H  
ATOM    114  HG  LEU A   7      17.444   7.503   1.209  1.00  0.60           H  
ATOM    115 1HD1 LEU A   7      17.596   9.698   2.250  1.00  0.60           H  
ATOM    116 2HD1 LEU A   7      18.421   8.527   3.239  1.00  0.60           H  
ATOM    117 3HD1 LEU A   7      19.352   9.581   2.252  1.00  0.60           H  
ATOM    118 1HD2 LEU A   7      17.550   9.456  -0.151  1.00  0.60           H  
ATOM    119 2HD2 LEU A   7      19.303   9.333  -0.184  1.00  0.60           H  
ATOM    120 3HD2 LEU A   7      18.322   8.055  -0.899  1.00  0.60           H  
ATOM    121  N   GLU A   8      21.999   5.328  -0.388  1.00  0.60           N  
ATOM    122  CA  GLU A   8      23.282   4.670  -0.133  1.00  0.60           C  
ATOM    123  C   GLU A   8      24.128   5.688   0.578  1.00  0.60           C  
ATOM    124  O   GLU A   8      24.269   6.812   0.086  1.00  0.60           O  
ATOM    125  CB  GLU A   8      23.992   4.171  -1.398  1.00  0.60           C  
ATOM    126  CG  GLU A   8      25.317   3.414  -1.104  1.00  0.60           C  
ATOM    127  CD  GLU A   8      26.074   2.950  -2.347  1.00  0.60           C  
ATOM    128  OE1 GLU A   8      26.761   3.760  -2.950  1.00  0.60           O  
ATOM    129  OE2 GLU A   8      25.966   1.795  -2.685  1.00  0.60           O  
ATOM    130  H   GLU A   8      21.888   5.970  -1.171  1.00  0.60           H  
ATOM    131  HA  GLU A   8      23.139   3.826   0.539  1.00  0.60           H  
ATOM    132 1HB  GLU A   8      23.331   3.505  -1.953  1.00  0.60           H  
ATOM    133 2HB  GLU A   8      24.219   5.019  -2.039  1.00  0.60           H  
ATOM    134 1HG  GLU A   8      25.970   4.075  -0.534  1.00  0.60           H  
ATOM    135 2HG  GLU A   8      25.099   2.556  -0.473  1.00  0.60           H  
ATOM    136  N   VAL A   9      24.658   5.309   1.733  1.00  0.60           N  
ATOM    137  CA  VAL A   9      25.426   6.223   2.555  1.00  0.60           C  
ATOM    138  C   VAL A   9      26.864   5.773   2.790  1.00  0.60           C  
ATOM    139  O   VAL A   9      27.120   4.589   3.045  1.00  0.60           O  
ATOM    140  CB  VAL A   9      24.715   6.439   3.903  1.00  0.60           C  
ATOM    141  CG1 VAL A   9      25.567   7.358   4.765  1.00  0.60           C  
ATOM    142  CG2 VAL A   9      23.325   7.054   3.652  1.00  0.60           C  
ATOM    143  H   VAL A   9      24.510   4.353   2.062  1.00  0.60           H  
ATOM    144  HA  VAL A   9      25.455   7.179   2.043  1.00  0.60           H  
ATOM    145  HB  VAL A   9      24.603   5.487   4.427  1.00  0.60           H  
ATOM    146 1HG1 VAL A   9      25.092   7.542   5.697  1.00  0.60           H  
ATOM    147 2HG1 VAL A   9      26.530   6.906   4.943  1.00  0.60           H  
ATOM    148 3HG1 VAL A   9      25.710   8.302   4.253  1.00  0.60           H  
ATOM    149 1HG2 VAL A   9      22.829   7.212   4.605  1.00  0.60           H  
ATOM    150 2HG2 VAL A   9      23.443   8.004   3.134  1.00  0.60           H  
ATOM    151 3HG2 VAL A   9      22.723   6.379   3.041  1.00  0.60           H  
ATOM    152  N   GLY A  10      27.801   6.727   2.667  1.00  0.60           N  
ATOM    153  CA  GLY A  10      29.226   6.495   2.908  1.00  0.60           C  
ATOM    154  C   GLY A  10      29.841   7.545   3.845  1.00  0.60           C  
ATOM    155  O   GLY A  10      29.309   8.642   4.017  1.00  0.60           O  
ATOM    156  H   GLY A  10      27.483   7.667   2.424  1.00  0.60           H  
ATOM    157 1HA  GLY A  10      29.355   5.518   3.355  1.00  0.60           H  
ATOM    158 2HA  GLY A  10      29.763   6.489   1.960  1.00  0.60           H  
ATOM    159  N   LEU A  11      30.991   7.206   4.424  1.00  0.61           N  
ATOM    160  CA  LEU A  11      31.730   8.065   5.348  1.00  0.61           C  
ATOM    161  C   LEU A  11      33.157   8.333   4.881  1.00  0.61           C  
ATOM    162  O   LEU A  11      33.950   7.407   4.708  1.00  0.61           O  
ATOM    163  CB  LEU A  11      31.730   7.387   6.704  1.00  0.61           C  
ATOM    164  CG  LEU A  11      32.266   8.148   7.843  1.00  0.61           C  
ATOM    165  CD1 LEU A  11      31.644   7.633   9.079  1.00  0.61           C  
ATOM    166  CD2 LEU A  11      33.759   7.953   7.907  1.00  0.61           C  
ATOM    167  H   LEU A  11      31.367   6.290   4.221  1.00  0.61           H  
ATOM    168  HA  LEU A  11      31.212   9.012   5.428  1.00  0.61           H  
ATOM    169 1HB  LEU A  11      30.714   7.145   6.941  1.00  0.61           H  
ATOM    170 2HB  LEU A  11      32.299   6.460   6.622  1.00  0.61           H  
ATOM    171  HG  LEU A  11      32.029   9.207   7.731  1.00  0.61           H  
ATOM    172 1HD1 LEU A  11      32.034   8.183   9.922  1.00  0.61           H  
ATOM    173 2HD1 LEU A  11      30.571   7.748   9.039  1.00  0.61           H  
ATOM    174 3HD1 LEU A  11      31.884   6.580   9.189  1.00  0.61           H  
ATOM    175 1HD2 LEU A  11      34.170   8.487   8.745  1.00  0.61           H  
ATOM    176 2HD2 LEU A  11      33.983   6.893   8.016  1.00  0.61           H  
ATOM    177 3HD2 LEU A  11      34.204   8.322   7.000  1.00  0.61           H  
ATOM    178  N   ASP A  12      33.467   9.599   4.605  1.00  0.61           N  
ATOM    179  CA  ASP A  12      34.774   9.997   4.074  1.00  0.61           C  
ATOM    180  C   ASP A  12      35.137   9.140   2.848  1.00  0.61           C  
ATOM    181  O   ASP A  12      36.298   8.793   2.636  1.00  0.61           O  
ATOM    182  CB  ASP A  12      35.880   9.909   5.147  1.00  0.61           C  
ATOM    183  CG  ASP A  12      35.719  10.936   6.335  1.00  0.61           C  
ATOM    184  OD1 ASP A  12      34.964  11.878   6.194  1.00  0.61           O  
ATOM    185  OD2 ASP A  12      36.359  10.757   7.348  1.00  0.61           O  
ATOM    186  H   ASP A  12      32.768  10.317   4.785  1.00  0.61           H  
ATOM    187  HA  ASP A  12      34.706  11.037   3.750  1.00  0.61           H  
ATOM    188 1HB  ASP A  12      35.922   8.899   5.548  1.00  0.61           H  
ATOM    189 2HB  ASP A  12      36.843  10.094   4.670  1.00  0.61           H  
ATOM    190  N   GLY A  13      34.124   8.822   2.037  1.00  0.62           N  
ATOM    191  CA  GLY A  13      34.252   8.027   0.819  1.00  0.62           C  
ATOM    192  C   GLY A  13      34.027   6.509   0.996  1.00  0.62           C  
ATOM    193  O   GLY A  13      33.845   5.803   0.002  1.00  0.62           O  
ATOM    194  H   GLY A  13      33.206   9.154   2.296  1.00  0.62           H  
ATOM    195 1HA  GLY A  13      33.546   8.405   0.081  1.00  0.62           H  
ATOM    196 2HA  GLY A  13      35.244   8.191   0.402  1.00  0.62           H  
ATOM    197  N   GLU A  14      34.031   5.997   2.232  1.00  0.61           N  
ATOM    198  CA  GLU A  14      33.840   4.558   2.455  1.00  0.61           C  
ATOM    199  C   GLU A  14      32.363   4.206   2.668  1.00  0.61           C  
ATOM    200  O   GLU A  14      31.741   4.746   3.574  1.00  0.61           O  
ATOM    201  CB  GLU A  14      34.637   4.088   3.671  1.00  0.61           C  
ATOM    202  CG  GLU A  14      34.545   2.574   3.927  1.00  0.61           C  
ATOM    203  CD  GLU A  14      35.370   2.093   5.111  1.00  0.61           C  
ATOM    204  OE1 GLU A  14      36.045   2.893   5.713  1.00  0.61           O  
ATOM    205  OE2 GLU A  14      35.335   0.918   5.397  1.00  0.61           O  
ATOM    206  H   GLU A  14      34.173   6.606   3.038  1.00  0.61           H  
ATOM    207  HA  GLU A  14      34.243   4.037   1.599  1.00  0.61           H  
ATOM    208 1HB  GLU A  14      35.686   4.350   3.540  1.00  0.61           H  
ATOM    209 2HB  GLU A  14      34.276   4.608   4.561  1.00  0.61           H  
ATOM    210 1HG  GLU A  14      33.500   2.318   4.105  1.00  0.61           H  
ATOM    211 2HG  GLU A  14      34.866   2.048   3.030  1.00  0.61           H  
ATOM    212  N   PRO A  15      31.741   3.327   1.883  1.00  0.60           N  
ATOM    213  CA  PRO A  15      30.349   2.965   2.059  1.00  0.60           C  
ATOM    214  C   PRO A  15      30.072   2.448   3.473  1.00  0.60           C  
ATOM    215  O   PRO A  15      30.840   1.647   4.006  1.00  0.60           O  
ATOM    216  CB  PRO A  15      30.170   1.853   1.013  1.00  0.60           C  
ATOM    217  CG  PRO A  15      31.212   2.155  -0.044  1.00  0.60           C  
ATOM    218  CD  PRO A  15      32.401   2.696   0.726  1.00  0.60           C  
ATOM    219  HA  PRO A  15      29.705   3.824   1.817  1.00  0.60           H  
ATOM    220 1HB  PRO A  15      30.306   0.868   1.488  1.00  0.60           H  
ATOM    221 2HB  PRO A  15      29.141   1.874   0.616  1.00  0.60           H  
ATOM    222 1HG  PRO A  15      31.452   1.246  -0.614  1.00  0.60           H  
ATOM    223 2HG  PRO A  15      30.813   2.885  -0.766  1.00  0.60           H  
ATOM    224 1HD  PRO A  15      33.078   1.891   1.050  1.00  0.60           H  
ATOM    225 2HD  PRO A  15      32.890   3.436   0.079  1.00  0.60           H  
ATOM    226  N   LEU A  16      28.950   2.861   4.053  1.00  0.60           N  
ATOM    227  CA  LEU A  16      28.515   2.380   5.359  1.00  0.60           C  
ATOM    228  C   LEU A  16      27.445   1.322   5.143  1.00  0.60           C  
ATOM    229  O   LEU A  16      27.360   0.327   5.880  1.00  0.60           O  
ATOM    230  CB  LEU A  16      27.939   3.500   6.239  1.00  0.60           C  
ATOM    231  CG  LEU A  16      28.874   4.643   6.624  1.00  0.60           C  
ATOM    232  CD1 LEU A  16      28.091   5.659   7.485  1.00  0.60           C  
ATOM    233  CD2 LEU A  16      30.074   4.075   7.364  1.00  0.60           C  
ATOM    234  H   LEU A  16      28.377   3.540   3.577  1.00  0.60           H  
ATOM    235  HA  LEU A  16      29.363   1.927   5.870  1.00  0.60           H  
ATOM    236 1HB  LEU A  16      27.092   3.943   5.706  1.00  0.60           H  
ATOM    237 2HB  LEU A  16      27.562   3.062   7.154  1.00  0.60           H  
ATOM    238  HG  LEU A  16      29.214   5.154   5.732  1.00  0.60           H  
ATOM    239 1HD1 LEU A  16      28.724   6.489   7.766  1.00  0.60           H  
ATOM    240 2HD1 LEU A  16      27.246   6.033   6.926  1.00  0.60           H  
ATOM    241 3HD1 LEU A  16      27.733   5.165   8.388  1.00  0.60           H  
ATOM    242 1HD2 LEU A  16      30.750   4.865   7.646  1.00  0.60           H  
ATOM    243 2HD2 LEU A  16      29.736   3.560   8.262  1.00  0.60           H  
ATOM    244 3HD2 LEU A  16      30.597   3.369   6.712  1.00  0.60           H  
ATOM    245  N   GLY A  17      26.625   1.557   4.119  1.00  0.59           N  
ATOM    246  CA  GLY A  17      25.535   0.652   3.785  1.00  0.59           C  
ATOM    247  C   GLY A  17      24.358   1.374   3.148  1.00  0.59           C  
ATOM    248  O   GLY A  17      24.445   2.551   2.791  1.00  0.59           O  
ATOM    249  H   GLY A  17      26.755   2.417   3.587  1.00  0.59           H  
ATOM    250 1HA  GLY A  17      25.903  -0.111   3.100  1.00  0.59           H  
ATOM    251 2HA  GLY A  17      25.206   0.133   4.681  1.00  0.59           H  
ATOM    252  N   VAL A  18      23.260   0.649   2.989  1.00  0.59           N  
ATOM    253  CA  VAL A  18      22.072   1.215   2.370  1.00  0.59           C  
ATOM    254  C   VAL A  18      20.914   1.224   3.335  1.00  0.59           C  
ATOM    255  O   VAL A  18      20.646   0.235   4.021  1.00  0.59           O  
ATOM    256  CB  VAL A  18      21.663   0.439   1.097  1.00  0.59           C  
ATOM    257  CG1 VAL A  18      20.375   1.023   0.499  1.00  0.59           C  
ATOM    258  CG2 VAL A  18      22.778   0.528   0.077  1.00  0.59           C  
ATOM    259  H   VAL A  18      23.248  -0.312   3.301  1.00  0.59           H  
ATOM    260  HA  VAL A  18      22.280   2.245   2.089  1.00  0.59           H  
ATOM    261  HB  VAL A  18      21.473  -0.601   1.353  1.00  0.59           H  
ATOM    262 1HG1 VAL A  18      20.106   0.463  -0.395  1.00  0.59           H  
ATOM    263 2HG1 VAL A  18      19.564   0.951   1.218  1.00  0.59           H  
ATOM    264 3HG1 VAL A  18      20.536   2.067   0.238  1.00  0.59           H  
ATOM    265 1HG2 VAL A  18      22.497  -0.018  -0.821  1.00  0.59           H  
ATOM    266 2HG2 VAL A  18      22.943   1.566  -0.175  1.00  0.59           H  
ATOM    267 3HG2 VAL A  18      23.691   0.105   0.484  1.00  0.59           H  
ATOM    268  N   LEU A  19      20.262   2.365   3.397  1.00  0.59           N  
ATOM    269  CA  LEU A  19      19.079   2.549   4.202  1.00  0.59           C  
ATOM    270  C   LEU A  19      17.875   2.452   3.292  1.00  0.59           C  
ATOM    271  O   LEU A  19      17.883   3.014   2.194  1.00  0.59           O  
ATOM    272  CB  LEU A  19      19.137   3.918   4.838  1.00  0.59           C  
ATOM    273  CG  LEU A  19      20.227   4.150   5.790  1.00  0.59           C  
ATOM    274  CD1 LEU A  19      20.325   5.609   6.143  1.00  0.59           C  
ATOM    275  CD2 LEU A  19      19.883   3.380   6.967  1.00  0.59           C  
ATOM    276  H   LEU A  19      20.579   3.132   2.804  1.00  0.59           H  
ATOM    277  HA  LEU A  19      19.024   1.773   4.963  1.00  0.59           H  
ATOM    278 1HB  LEU A  19      19.262   4.640   4.042  1.00  0.59           H  
ATOM    279 2HB  LEU A  19      18.196   4.086   5.358  1.00  0.59           H  
ATOM    280  HG  LEU A  19      21.182   3.825   5.377  1.00  0.59           H  
ATOM    281 1HD1 LEU A  19      21.121   5.746   6.873  1.00  0.59           H  
ATOM    282 2HD1 LEU A  19      20.553   6.187   5.248  1.00  0.59           H  
ATOM    283 3HD1 LEU A  19      19.379   5.935   6.557  1.00  0.59           H  
ATOM    284 1HD2 LEU A  19      20.639   3.520   7.711  1.00  0.59           H  
ATOM    285 2HD2 LEU A  19      18.920   3.714   7.352  1.00  0.59           H  
ATOM    286 3HD2 LEU A  19      19.818   2.337   6.691  1.00  0.59           H  
ATOM    287  N   THR A  20      16.829   1.786   3.745  1.00  0.60           N  
ATOM    288  CA  THR A  20      15.620   1.707   2.943  1.00  0.60           C  
ATOM    289  C   THR A  20      14.420   2.164   3.736  1.00  0.60           C  
ATOM    290  O   THR A  20      14.209   1.685   4.852  1.00  0.60           O  
ATOM    291  CB  THR A  20      15.378   0.282   2.449  1.00  0.60           C  
ATOM    292  OG1 THR A  20      16.501  -0.161   1.675  1.00  0.60           O  
ATOM    293  CG2 THR A  20      14.173   0.255   1.606  1.00  0.60           C  
ATOM    294  H   THR A  20      16.886   1.309   4.642  1.00  0.60           H  
ATOM    295  HA  THR A  20      15.717   2.361   2.082  1.00  0.60           H  
ATOM    296  HB  THR A  20      15.239  -0.375   3.291  1.00  0.60           H  
ATOM    297  HG1 THR A  20      16.652   0.457   0.957  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      14.002  -0.758   1.255  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      13.319   0.580   2.171  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      14.322   0.926   0.760  1.00  0.60           H  
ATOM    301  N   TRP A  21      13.614   3.032   3.120  1.00  0.61           N  
ATOM    302  CA  TRP A  21      12.409   3.570   3.721  1.00  0.61           C  
ATOM    303  C   TRP A  21      11.126   3.267   2.999  1.00  0.61           C  
ATOM    304  O   TRP A  21      11.058   3.298   1.771  1.00  0.61           O  
ATOM    305  CB  TRP A  21      12.440   5.087   3.741  1.00  0.61           C  
ATOM    306  CG  TRP A  21      13.345   5.648   4.582  1.00  0.61           C  
ATOM    307  CD1 TRP A  21      13.092   6.112   5.791  1.00  0.61           C  
ATOM    308  CD2 TRP A  21      14.698   5.861   4.341  1.00  0.61           C  
ATOM    309  NE1 TRP A  21      14.189   6.624   6.320  1.00  0.61           N  
ATOM    310  CE2 TRP A  21      15.198   6.474   5.452  1.00  0.61           C  
ATOM    311  CE3 TRP A  21      15.519   5.589   3.291  1.00  0.61           C  
ATOM    312  CZ2 TRP A  21      16.487   6.814   5.554  1.00  0.61           C  
ATOM    313  CZ3 TRP A  21      16.802   5.929   3.399  1.00  0.61           C  
ATOM    314  CH2 TRP A  21      17.273   6.534   4.511  1.00  0.61           C  
ATOM    315  H   TRP A  21      13.873   3.351   2.191  1.00  0.61           H  
ATOM    316  HA  TRP A  21      12.337   3.183   4.725  1.00  0.61           H  
ATOM    317 1HB  TRP A  21      12.642   5.454   2.732  1.00  0.61           H  
ATOM    318 2HB  TRP A  21      11.452   5.452   4.026  1.00  0.61           H  
ATOM    319  HD1 TRP A  21      12.120   6.082   6.267  1.00  0.61           H  
ATOM    320  HE1 TRP A  21      14.248   7.042   7.232  1.00  0.61           H  
ATOM    321  HE3 TRP A  21      15.149   5.103   2.400  1.00  0.61           H  
ATOM    322  HZ2 TRP A  21      16.888   7.278   6.414  1.00  0.61           H  
ATOM    323  HZ3 TRP A  21      17.451   5.697   2.574  1.00  0.61           H  
ATOM    324  HH2 TRP A  21      18.321   6.790   4.561  1.00  0.61           H  
ATOM    325  N   GLU A  22      10.077   3.112   3.784  1.00  0.63           N  
ATOM    326  CA  GLU A  22       8.730   3.046   3.259  1.00  0.63           C  
ATOM    327  C   GLU A  22       8.131   4.438   3.417  1.00  0.63           C  
ATOM    328  O   GLU A  22       8.156   5.009   4.513  1.00  0.63           O  
ATOM    329  CB  GLU A  22       7.916   1.984   3.992  1.00  0.63           C  
ATOM    330  CG  GLU A  22       6.473   1.824   3.501  1.00  0.63           C  
ATOM    331  CD  GLU A  22       5.712   0.747   4.261  1.00  0.63           C  
ATOM    332  OE1 GLU A  22       6.313   0.081   5.069  1.00  0.63           O  
ATOM    333  OE2 GLU A  22       4.535   0.599   4.033  1.00  0.63           O  
ATOM    334  H   GLU A  22      10.229   3.063   4.789  1.00  0.63           H  
ATOM    335  HA  GLU A  22       8.758   2.804   2.196  1.00  0.63           H  
ATOM    336 1HB  GLU A  22       8.399   1.024   3.863  1.00  0.63           H  
ATOM    337 2HB  GLU A  22       7.899   2.207   5.060  1.00  0.63           H  
ATOM    338 1HG  GLU A  22       5.950   2.776   3.615  1.00  0.63           H  
ATOM    339 2HG  GLU A  22       6.488   1.580   2.435  1.00  0.63           H  
ATOM    340  N   LEU A  23       7.680   5.012   2.302  1.00  0.64           N  
ATOM    341  CA  LEU A  23       7.113   6.364   2.264  1.00  0.64           C  
ATOM    342  C   LEU A  23       5.593   6.321   2.212  1.00  0.64           C  
ATOM    343  O   LEU A  23       5.005   5.886   1.229  1.00  0.64           O  
ATOM    344  CB  LEU A  23       7.637   7.114   1.049  1.00  0.64           C  
ATOM    345  CG  LEU A  23       9.021   7.745   1.136  1.00  0.64           C  
ATOM    346  CD1 LEU A  23      10.083   6.661   1.333  1.00  0.64           C  
ATOM    347  CD2 LEU A  23       9.257   8.526  -0.169  1.00  0.64           C  
ATOM    348  H   LEU A  23       7.710   4.475   1.430  1.00  0.64           H  
ATOM    349  HA  LEU A  23       7.410   6.895   3.168  1.00  0.64           H  
ATOM    350 1HB  LEU A  23       7.681   6.407   0.230  1.00  0.64           H  
ATOM    351 2HB  LEU A  23       6.928   7.894   0.793  1.00  0.64           H  
ATOM    352  HG  LEU A  23       9.068   8.424   1.988  1.00  0.64           H  
ATOM    353 1HD1 LEU A  23      11.062   7.125   1.388  1.00  0.64           H  
ATOM    354 2HD1 LEU A  23       9.898   6.135   2.249  1.00  0.64           H  
ATOM    355 3HD1 LEU A  23      10.054   5.958   0.500  1.00  0.64           H  
ATOM    356 1HD2 LEU A  23      10.231   8.998  -0.170  1.00  0.64           H  
ATOM    357 2HD2 LEU A  23       9.198   7.838  -1.011  1.00  0.64           H  
ATOM    358 3HD2 LEU A  23       8.490   9.289  -0.273  1.00  0.64           H  
ATOM    359  N   LEU A  24       4.945   6.804   3.253  1.00  0.65           N  
ATOM    360  CA  LEU A  24       3.502   6.662   3.390  1.00  0.65           C  
ATOM    361  C   LEU A  24       2.700   7.729   2.640  1.00  0.65           C  
ATOM    362  O   LEU A  24       2.097   8.633   3.241  1.00  0.65           O  
ATOM    363  CB  LEU A  24       3.202   6.660   4.882  1.00  0.65           C  
ATOM    364  CG  LEU A  24       3.941   5.509   5.607  1.00  0.65           C  
ATOM    365  CD1 LEU A  24       3.729   5.600   7.073  1.00  0.65           C  
ATOM    366  CD2 LEU A  24       3.467   4.199   5.057  1.00  0.65           C  
ATOM    367  H   LEU A  24       5.460   7.239   4.012  1.00  0.65           H  
ATOM    368  HA  LEU A  24       3.233   5.692   2.997  1.00  0.65           H  
ATOM    369 1HB  LEU A  24       3.507   7.610   5.319  1.00  0.65           H  
ATOM    370 2HB  LEU A  24       2.129   6.529   5.029  1.00  0.65           H  
ATOM    371  HG  LEU A  24       5.002   5.591   5.413  1.00  0.65           H  
ATOM    372 1HD1 LEU A  24       4.267   4.794   7.570  1.00  0.65           H  
ATOM    373 2HD1 LEU A  24       4.120   6.545   7.402  1.00  0.65           H  
ATOM    374 3HD1 LEU A  24       2.667   5.528   7.303  1.00  0.65           H  
ATOM    375 1HD2 LEU A  24       4.000   3.377   5.542  1.00  0.65           H  
ATOM    376 2HD2 LEU A  24       2.396   4.087   5.226  1.00  0.65           H  
ATOM    377 3HD2 LEU A  24       3.674   4.177   3.990  1.00  0.65           H  
ATOM    378  N   LYS A  25       2.693   7.600   1.305  1.00  0.66           N  
ATOM    379  CA  LYS A  25       2.057   8.587   0.426  1.00  0.66           C  
ATOM    380  C   LYS A  25       0.558   8.710   0.667  1.00  0.66           C  
ATOM    381  O   LYS A  25      -0.021   9.757   0.387  1.00  0.66           O  
ATOM    382  CB  LYS A  25       2.255   8.273  -1.077  1.00  0.66           C  
ATOM    383  CG  LYS A  25       1.373   7.143  -1.655  1.00  0.66           C  
ATOM    384  CD  LYS A  25       1.595   6.914  -3.141  1.00  0.66           C  
ATOM    385  CE  LYS A  25       0.753   5.722  -3.654  1.00  0.66           C  
ATOM    386  NZ  LYS A  25      -0.743   5.980  -3.596  1.00  0.66           N  
ATOM    387  H   LYS A  25       3.189   6.788   0.921  1.00  0.66           H  
ATOM    388  HA  LYS A  25       2.497   9.557   0.638  1.00  0.66           H  
ATOM    389 1HB  LYS A  25       2.070   9.174  -1.658  1.00  0.66           H  
ATOM    390 2HB  LYS A  25       3.295   7.981  -1.241  1.00  0.66           H  
ATOM    391 1HG  LYS A  25       1.544   6.224  -1.145  1.00  0.66           H  
ATOM    392 2HG  LYS A  25       0.331   7.412  -1.520  1.00  0.66           H  
ATOM    393 1HD  LYS A  25       1.312   7.811  -3.691  1.00  0.66           H  
ATOM    394 2HD  LYS A  25       2.647   6.712  -3.325  1.00  0.66           H  
ATOM    395 1HE  LYS A  25       1.033   5.516  -4.684  1.00  0.66           H  
ATOM    396 2HE  LYS A  25       0.980   4.842  -3.042  1.00  0.66           H  
ATOM    397 1HZ  LYS A  25      -1.232   5.174  -3.939  1.00  0.66           H  
ATOM    398 2HZ  LYS A  25      -1.065   6.161  -2.621  1.00  0.66           H  
ATOM    399 3HZ  LYS A  25      -0.975   6.776  -4.160  1.00  0.66           H  
ATOM    400  N   ASP A  26      -0.100   7.678   1.206  1.00  0.67           N  
ATOM    401  CA  ASP A  26      -1.532   7.817   1.399  1.00  0.67           C  
ATOM    402  C   ASP A  26      -1.897   8.579   2.675  1.00  0.67           C  
ATOM    403  O   ASP A  26      -3.063   8.925   2.866  1.00  0.67           O  
ATOM    404  CB  ASP A  26      -2.224   6.458   1.346  1.00  0.67           C  
ATOM    405  CG  ASP A  26      -2.206   5.831  -0.105  1.00  0.67           C  
ATOM    406  OD1 ASP A  26      -1.875   6.543  -1.048  1.00  0.67           O  
ATOM    407  OD2 ASP A  26      -2.546   4.681  -0.252  1.00  0.67           O  
ATOM    408  H   ASP A  26       0.366   6.792   1.456  1.00  0.67           H  
ATOM    409  HA  ASP A  26      -1.922   8.393   0.561  1.00  0.67           H  
ATOM    410 1HB  ASP A  26      -1.711   5.771   2.028  1.00  0.67           H  
ATOM    411 2HB  ASP A  26      -3.254   6.555   1.687  1.00  0.67           H  
ATOM    412  N   GLU A  27      -0.912   8.841   3.546  1.00  0.67           N  
ATOM    413  CA  GLU A  27      -1.183   9.568   4.784  1.00  0.67           C  
ATOM    414  C   GLU A  27      -0.671  10.998   4.659  1.00  0.67           C  
ATOM    415  O   GLU A  27      -1.324  11.950   5.094  1.00  0.67           O  
ATOM    416  CB  GLU A  27      -0.501   8.910   5.989  1.00  0.67           C  
ATOM    417  CG  GLU A  27      -0.916   7.460   6.286  1.00  0.67           C  
ATOM    418  CD  GLU A  27      -2.370   7.305   6.664  1.00  0.67           C  
ATOM    419  OE1 GLU A  27      -3.042   8.293   6.797  1.00  0.67           O  
ATOM    420  OE2 GLU A  27      -2.801   6.193   6.887  1.00  0.67           O  
ATOM    421  H   GLU A  27       0.046   8.565   3.337  1.00  0.67           H  
ATOM    422  HA  GLU A  27      -2.259   9.599   4.953  1.00  0.67           H  
ATOM    423 1HB  GLU A  27       0.582   8.911   5.830  1.00  0.67           H  
ATOM    424 2HB  GLU A  27      -0.692   9.504   6.885  1.00  0.67           H  
ATOM    425 1HG  GLU A  27      -0.715   6.856   5.400  1.00  0.67           H  
ATOM    426 2HG  GLU A  27      -0.293   7.081   7.094  1.00  0.67           H  
ATOM    427  N   ASN A  28       0.507  11.134   4.049  1.00  0.66           N  
ATOM    428  CA  ASN A  28       1.195  12.411   3.915  1.00  0.66           C  
ATOM    429  C   ASN A  28       1.716  12.555   2.497  1.00  0.66           C  
ATOM    430  O   ASN A  28       2.926  12.506   2.255  1.00  0.66           O  
ATOM    431  CB  ASN A  28       2.320  12.475   4.920  1.00  0.66           C  
ATOM    432  CG  ASN A  28       1.821  12.373   6.323  1.00  0.66           C  
ATOM    433  OD1 ASN A  28       1.837  11.295   6.912  1.00  0.66           O  
ATOM    434  ND2 ASN A  28       1.383  13.467   6.857  1.00  0.66           N  
ATOM    435  H   ASN A  28       0.972  10.301   3.690  1.00  0.66           H  
ATOM    436  HA  ASN A  28       0.491  13.226   4.095  1.00  0.66           H  
ATOM    437 1HB  ASN A  28       3.017  11.660   4.733  1.00  0.66           H  
ATOM    438 2HB  ASN A  28       2.864  13.417   4.804  1.00  0.66           H  
ATOM    439 1HD2 ASN A  28       1.036  13.488   7.811  1.00  0.66           H  
ATOM    440 2HD2 ASN A  28       1.396  14.309   6.325  1.00  0.66           H  
ATOM    441  N   ALA A  29       0.786  12.690   1.561  1.00  0.65           N  
ATOM    442  CA  ALA A  29       1.101  12.674   0.141  1.00  0.65           C  
ATOM    443  C   ALA A  29       2.062  13.758  -0.330  1.00  0.65           C  
ATOM    444  O   ALA A  29       2.929  13.469  -1.164  1.00  0.65           O  
ATOM    445  CB  ALA A  29      -0.186  12.806  -0.653  1.00  0.65           C  
ATOM    446  H   ALA A  29      -0.181  12.753   1.848  1.00  0.65           H  
ATOM    447  HA  ALA A  29       1.555  11.711  -0.080  1.00  0.65           H  
ATOM    448 1HB  ALA A  29       0.038  12.738  -1.717  1.00  0.65           H  
ATOM    449 2HB  ALA A  29      -0.873  12.008  -0.375  1.00  0.65           H  
ATOM    450 3HB  ALA A  29      -0.643  13.772  -0.439  1.00  0.65           H  
ATOM    451  N   ASP A  30       1.979  14.994   0.176  1.00  0.64           N  
ATOM    452  CA  ASP A  30       2.891  15.980  -0.394  1.00  0.64           C  
ATOM    453  C   ASP A  30       4.302  15.806   0.142  1.00  0.64           C  
ATOM    454  O   ASP A  30       5.268  15.810  -0.619  1.00  0.64           O  
ATOM    455  CB  ASP A  30       2.396  17.407  -0.172  1.00  0.64           C  
ATOM    456  CG  ASP A  30       1.128  17.715  -0.963  1.00  0.64           C  
ATOM    457  OD1 ASP A  30       0.780  16.937  -1.827  1.00  0.64           O  
ATOM    458  OD2 ASP A  30       0.525  18.732  -0.711  1.00  0.64           O  
ATOM    459  H   ASP A  30       1.324  15.262   0.927  1.00  0.64           H  
ATOM    460  HA  ASP A  30       2.927  15.822  -1.474  1.00  0.64           H  
ATOM    461 1HB  ASP A  30       2.198  17.561   0.884  1.00  0.64           H  
ATOM    462 2HB  ASP A  30       3.175  18.112  -0.463  1.00  0.64           H  
ATOM    463  N   THR A  31       4.427  15.558   1.438  1.00  0.63           N  
ATOM    464  CA  THR A  31       5.746  15.395   2.022  1.00  0.63           C  
ATOM    465  C   THR A  31       6.418  14.156   1.443  1.00  0.63           C  
ATOM    466  O   THR A  31       7.601  14.191   1.088  1.00  0.63           O  
ATOM    467  CB  THR A  31       5.687  15.266   3.547  1.00  0.63           C  
ATOM    468  OG1 THR A  31       5.112  16.423   4.135  1.00  0.63           O  
ATOM    469  CG2 THR A  31       7.054  15.116   4.058  1.00  0.63           C  
ATOM    470  H   THR A  31       3.606  15.541   2.038  1.00  0.63           H  
ATOM    471  HA  THR A  31       6.349  16.266   1.770  1.00  0.63           H  
ATOM    472  HB  THR A  31       5.093  14.391   3.819  1.00  0.63           H  
ATOM    473  HG1 THR A  31       4.154  16.436   3.936  1.00  0.63           H  
ATOM    474 1HG2 THR A  31       7.010  15.018   5.137  1.00  0.63           H  
ATOM    475 2HG2 THR A  31       7.499  14.230   3.618  1.00  0.63           H  
ATOM    476 3HG2 THR A  31       7.643  15.986   3.792  1.00  0.63           H  
ATOM    477  N   ALA A  32       5.667  13.053   1.342  1.00  0.63           N  
ATOM    478  CA  ALA A  32       6.201  11.824   0.788  1.00  0.63           C  
ATOM    479  C   ALA A  32       6.628  12.006  -0.663  1.00  0.63           C  
ATOM    480  O   ALA A  32       7.697  11.534  -1.065  1.00  0.63           O  
ATOM    481  CB  ALA A  32       5.158  10.739   0.884  1.00  0.63           C  
ATOM    482  H   ALA A  32       4.693  13.060   1.652  1.00  0.63           H  
ATOM    483  HA  ALA A  32       7.080  11.543   1.364  1.00  0.63           H  
ATOM    484 1HB  ALA A  32       5.552   9.810   0.489  1.00  0.63           H  
ATOM    485 2HB  ALA A  32       4.865  10.596   1.927  1.00  0.63           H  
ATOM    486 3HB  ALA A  32       4.289  11.043   0.303  1.00  0.63           H  
ATOM    487  N   SER A  33       5.818  12.737  -1.448  1.00  0.63           N  
ATOM    488  CA  SER A  33       6.140  12.985  -2.844  1.00  0.63           C  
ATOM    489  C   SER A  33       7.406  13.811  -2.944  1.00  0.63           C  
ATOM    490  O   SER A  33       8.270  13.542  -3.781  1.00  0.63           O  
ATOM    491  CB  SER A  33       5.003  13.717  -3.528  1.00  0.63           C  
ATOM    492  OG  SER A  33       3.854  12.926  -3.596  1.00  0.63           O  
ATOM    493  H   SER A  33       4.936  13.109  -1.094  1.00  0.63           H  
ATOM    494  HA  SER A  33       6.305  12.029  -3.341  1.00  0.63           H  
ATOM    495 1HB  SER A  33       4.781  14.629  -2.980  1.00  0.63           H  
ATOM    496 2HB  SER A  33       5.311  14.004  -4.530  1.00  0.63           H  
ATOM    497  HG  SER A  33       3.482  12.936  -2.686  1.00  0.63           H  
ATOM    498  N   ASN A  34       7.529  14.796  -2.059  1.00  0.62           N  
ATOM    499  CA  ASN A  34       8.680  15.674  -2.016  1.00  0.62           C  
ATOM    500  C   ASN A  34       9.940  14.860  -1.737  1.00  0.62           C  
ATOM    501  O   ASN A  34      10.923  14.949  -2.482  1.00  0.62           O  
ATOM    502  CB  ASN A  34       8.437  16.765  -0.983  1.00  0.62           C  
ATOM    503  CG  ASN A  34       9.440  17.797  -0.941  1.00  0.62           C  
ATOM    504  OD1 ASN A  34       9.683  18.463  -1.966  1.00  0.62           O  
ATOM    505  ND2 ASN A  34      10.024  17.991   0.216  1.00  0.62           N  
ATOM    506  H   ASN A  34       6.771  14.966  -1.400  1.00  0.62           H  
ATOM    507  HA  ASN A  34       8.800  16.136  -2.996  1.00  0.62           H  
ATOM    508 1HB  ASN A  34       7.477  17.228  -1.164  1.00  0.62           H  
ATOM    509 2HB  ASN A  34       8.382  16.314   0.001  1.00  0.62           H  
ATOM    510 1HD2 ASN A  34      10.737  18.682   0.325  1.00  0.62           H  
ATOM    511 2HD2 ASN A  34       9.770  17.420   1.000  1.00  0.62           H  
ATOM    512  N   LEU A  35       9.901  14.015  -0.695  1.00  0.62           N  
ATOM    513  CA  LEU A  35      11.063  13.196  -0.379  1.00  0.62           C  
ATOM    514  C   LEU A  35      11.466  12.367  -1.586  1.00  0.62           C  
ATOM    515  O   LEU A  35      12.639  12.343  -1.971  1.00  0.62           O  
ATOM    516  CB  LEU A  35      10.805  12.210   0.768  1.00  0.62           C  
ATOM    517  CG  LEU A  35      12.074  11.308   1.040  1.00  0.62           C  
ATOM    518  CD1 LEU A  35      13.087  12.169   1.495  1.00  0.62           C  
ATOM    519  CD2 LEU A  35      11.910  10.268   2.051  1.00  0.62           C  
ATOM    520  H   LEU A  35       9.063  13.963  -0.114  1.00  0.62           H  
ATOM    521  HA  LEU A  35      11.887  13.851  -0.110  1.00  0.62           H  
ATOM    522 1HB  LEU A  35      10.570  12.779   1.653  1.00  0.62           H  
ATOM    523 2HB  LEU A  35       9.957  11.572   0.513  1.00  0.62           H  
ATOM    524  HG  LEU A  35      12.359  10.857   0.099  1.00  0.62           H  
ATOM    525 1HD1 LEU A  35      14.024  11.632   1.652  1.00  0.62           H  
ATOM    526 2HD1 LEU A  35      13.199  12.922   0.785  1.00  0.62           H  
ATOM    527 3HD1 LEU A  35      12.743  12.584   2.418  1.00  0.62           H  
ATOM    528 1HD2 LEU A  35      12.847   9.720   2.163  1.00  0.62           H  
ATOM    529 2HD2 LEU A  35      11.674  10.742   2.970  1.00  0.62           H  
ATOM    530 3HD2 LEU A  35      11.140   9.590   1.776  1.00  0.62           H  
ATOM    531  N   PHE A  36      10.486  11.688  -2.186  1.00  0.63           N  
ATOM    532  CA  PHE A  36      10.731  10.829  -3.329  1.00  0.63           C  
ATOM    533  C   PHE A  36      11.402  11.570  -4.480  1.00  0.63           C  
ATOM    534  O   PHE A  36      12.442  11.131  -4.982  1.00  0.63           O  
ATOM    535  CB  PHE A  36       9.408  10.250  -3.830  1.00  0.63           C  
ATOM    536  CG  PHE A  36       9.531   9.453  -5.065  1.00  0.63           C  
ATOM    537  CD1 PHE A  36       9.909   8.134  -5.023  1.00  0.63           C  
ATOM    538  CD2 PHE A  36       9.279  10.040  -6.294  1.00  0.63           C  
ATOM    539  CE1 PHE A  36      10.029   7.408  -6.180  1.00  0.63           C  
ATOM    540  CE2 PHE A  36       9.403   9.324  -7.455  1.00  0.63           C  
ATOM    541  CZ  PHE A  36       9.780   8.000  -7.401  1.00  0.63           C  
ATOM    542  H   PHE A  36       9.533  11.761  -1.826  1.00  0.63           H  
ATOM    543  HA  PHE A  36      11.382  10.014  -3.012  1.00  0.63           H  
ATOM    544 1HB  PHE A  36       8.964   9.629  -3.057  1.00  0.63           H  
ATOM    545 2HB  PHE A  36       8.713  11.061  -4.023  1.00  0.63           H  
ATOM    546  HD1 PHE A  36      10.107   7.670  -4.066  1.00  0.63           H  
ATOM    547  HD2 PHE A  36       8.983  11.087  -6.330  1.00  0.63           H  
ATOM    548  HE1 PHE A  36      10.319   6.376  -6.129  1.00  0.63           H  
ATOM    549  HE2 PHE A  36       9.207   9.802  -8.412  1.00  0.63           H  
ATOM    550  HZ  PHE A  36       9.883   7.425  -8.321  1.00  0.63           H  
ATOM    551  N   LYS A  37      10.828  12.703  -4.889  1.00  0.64           N  
ATOM    552  CA  LYS A  37      11.360  13.436  -6.028  1.00  0.64           C  
ATOM    553  C   LYS A  37      12.789  13.895  -5.784  1.00  0.64           C  
ATOM    554  O   LYS A  37      13.628  13.866  -6.694  1.00  0.64           O  
ATOM    555  CB  LYS A  37      10.464  14.627  -6.333  1.00  0.64           C  
ATOM    556  CG  LYS A  37       9.111  14.273  -6.939  1.00  0.64           C  
ATOM    557  CD  LYS A  37       8.253  15.522  -7.160  1.00  0.64           C  
ATOM    558  CE  LYS A  37       6.897  15.162  -7.767  1.00  0.64           C  
ATOM    559  NZ  LYS A  37       6.031  16.361  -7.965  1.00  0.64           N  
ATOM    560  H   LYS A  37       9.987  13.044  -4.421  1.00  0.64           H  
ATOM    561  HA  LYS A  37      11.364  12.769  -6.890  1.00  0.64           H  
ATOM    562 1HB  LYS A  37      10.262  15.159  -5.397  1.00  0.64           H  
ATOM    563 2HB  LYS A  37      10.977  15.312  -7.000  1.00  0.64           H  
ATOM    564 1HG  LYS A  37       9.260  13.765  -7.890  1.00  0.64           H  
ATOM    565 2HG  LYS A  37       8.585  13.599  -6.268  1.00  0.64           H  
ATOM    566 1HD  LYS A  37       8.092  16.018  -6.196  1.00  0.64           H  
ATOM    567 2HD  LYS A  37       8.769  16.216  -7.819  1.00  0.64           H  
ATOM    568 1HE  LYS A  37       7.058  14.680  -8.730  1.00  0.64           H  
ATOM    569 2HE  LYS A  37       6.385  14.463  -7.103  1.00  0.64           H  
ATOM    570 1HZ  LYS A  37       5.149  16.079  -8.366  1.00  0.64           H  
ATOM    571 2HZ  LYS A  37       5.870  16.806  -7.070  1.00  0.64           H  
ATOM    572 3HZ  LYS A  37       6.486  17.017  -8.581  1.00  0.64           H  
ATOM    573  N   MET A  38      13.082  14.298  -4.551  1.00  0.66           N  
ATOM    574  CA  MET A  38      14.434  14.696  -4.211  1.00  0.66           C  
ATOM    575  C   MET A  38      15.393  13.502  -4.174  1.00  0.66           C  
ATOM    576  O   MET A  38      16.559  13.610  -4.577  1.00  0.66           O  
ATOM    577  CB  MET A  38      14.417  15.455  -2.915  1.00  0.66           C  
ATOM    578  CG  MET A  38      13.811  16.771  -3.048  1.00  0.66           C  
ATOM    579  SD  MET A  38      14.027  17.717  -1.621  1.00  0.66           S  
ATOM    580  CE  MET A  38      12.921  16.786  -0.634  1.00  0.66           C  
ATOM    581  H   MET A  38      12.350  14.335  -3.834  1.00  0.66           H  
ATOM    582  HA  MET A  38      14.787  15.375  -4.986  1.00  0.66           H  
ATOM    583 1HB  MET A  38      13.804  14.912  -2.206  1.00  0.66           H  
ATOM    584 2HB  MET A  38      15.422  15.561  -2.517  1.00  0.66           H  
ATOM    585 1HG  MET A  38      14.231  17.285  -3.891  1.00  0.66           H  
ATOM    586 2HG  MET A  38      12.746  16.641  -3.214  1.00  0.66           H  
ATOM    587 1HE  MET A  38      12.880  17.193   0.374  1.00  0.66           H  
ATOM    588 2HE  MET A  38      11.967  16.820  -1.092  1.00  0.66           H  
ATOM    589 3HE  MET A  38      13.238  15.764  -0.608  1.00  0.66           H  
ATOM    590  N   CYS A  39      14.905  12.335  -3.747  1.00  0.70           N  
ATOM    591  CA  CYS A  39      15.753  11.149  -3.701  1.00  0.70           C  
ATOM    592  C   CYS A  39      16.093  10.698  -5.110  1.00  0.70           C  
ATOM    593  O   CYS A  39      17.187  10.210  -5.363  1.00  0.70           O  
ATOM    594  CB  CYS A  39      15.080  10.034  -2.922  1.00  0.70           C  
ATOM    595  SG  CYS A  39      14.937  10.381  -1.164  1.00  0.70           S  
ATOM    596  H   CYS A  39      13.942  12.274  -3.409  1.00  0.70           H  
ATOM    597  HA  CYS A  39      16.684  11.394  -3.202  1.00  0.70           H  
ATOM    598 1HB  CYS A  39      14.076   9.870  -3.318  1.00  0.70           H  
ATOM    599 2HB  CYS A  39      15.637   9.108  -3.048  1.00  0.70           H  
ATOM    600  HG  CYS A  39      14.002  11.357  -1.316  1.00  0.70           H  
ATOM    601  N   GLU A  40      15.212  10.984  -6.059  1.00  0.75           N  
ATOM    602  CA  GLU A  40      15.470  10.645  -7.450  1.00  0.75           C  
ATOM    603  C   GLU A  40      16.353  11.692  -8.150  1.00  0.75           C  
ATOM    604  O   GLU A  40      16.700  11.526  -9.322  1.00  0.75           O  
ATOM    605  CB  GLU A  40      14.155  10.495  -8.223  1.00  0.75           C  
ATOM    606  CG  GLU A  40      13.260   9.322  -7.846  1.00  0.75           C  
ATOM    607  CD  GLU A  40      13.847   8.013  -8.249  1.00  0.75           C  
ATOM    608  OE1 GLU A  40      14.372   7.931  -9.329  1.00  0.75           O  
ATOM    609  OE2 GLU A  40      13.754   7.082  -7.502  1.00  0.75           O  
ATOM    610  H   GLU A  40      14.310  11.381  -5.792  1.00  0.75           H  
ATOM    611  HA  GLU A  40      15.996   9.690  -7.475  1.00  0.75           H  
ATOM    612 1HB  GLU A  40      13.563  11.403  -8.085  1.00  0.75           H  
ATOM    613 2HB  GLU A  40      14.373  10.413  -9.287  1.00  0.75           H  
ATOM    614 1HG  GLU A  40      13.093   9.324  -6.768  1.00  0.75           H  
ATOM    615 2HG  GLU A  40      12.300   9.452  -8.334  1.00  0.75           H  
ATOM    616  N   GLY A  41      16.729  12.766  -7.443  1.00  0.80           N  
ATOM    617  CA  GLY A  41      17.560  13.807  -8.026  1.00  0.80           C  
ATOM    618  C   GLY A  41      16.837  14.777  -8.963  1.00  0.80           C  
ATOM    619  O   GLY A  41      17.457  15.295  -9.894  1.00  0.80           O  
ATOM    620  H   GLY A  41      16.457  12.871  -6.470  1.00  0.80           H  
ATOM    621 1HA  GLY A  41      18.006  14.381  -7.211  1.00  0.80           H  
ATOM    622 2HA  GLY A  41      18.385  13.342  -8.560  1.00  0.80           H  
ATOM    623  N   ARG A  42      15.536  15.029  -8.752  1.00  0.84           N  
ATOM    624  CA  ARG A  42      14.832  15.951  -9.644  1.00  0.84           C  
ATOM    625  C   ARG A  42      15.652  17.239  -9.772  1.00  0.84           C  
ATOM    626  O   ARG A  42      15.931  17.857  -8.745  1.00  0.84           O  
ATOM    627  CB  ARG A  42      13.464  16.304  -9.092  1.00  0.84           C  
ATOM    628  CG  ARG A  42      12.659  17.231  -9.971  1.00  0.84           C  
ATOM    629  CD  ARG A  42      11.338  17.530  -9.402  1.00  0.84           C  
ATOM    630  NE  ARG A  42      10.609  18.486 -10.221  1.00  0.84           N  
ATOM    631  CZ  ARG A  42       9.835  18.160 -11.280  1.00  0.84           C  
ATOM    632  NH1 ARG A  42       9.700  16.901 -11.638  1.00  0.84           N  
ATOM    633  NH2 ARG A  42       9.214  19.108 -11.960  1.00  0.84           N  
ATOM    634  H   ARG A  42      15.032  14.581  -7.984  1.00  0.84           H  
ATOM    635  HA  ARG A  42      14.689  15.453 -10.592  1.00  0.84           H  
ATOM    636 1HB  ARG A  42      12.885  15.393  -8.936  1.00  0.84           H  
ATOM    637 2HB  ARG A  42      13.581  16.787  -8.119  1.00  0.84           H  
ATOM    638 1HG  ARG A  42      13.202  18.176 -10.089  1.00  0.84           H  
ATOM    639 2HG  ARG A  42      12.516  16.770 -10.946  1.00  0.84           H  
ATOM    640 1HD  ARG A  42      10.752  16.615  -9.334  1.00  0.84           H  
ATOM    641 2HD  ARG A  42      11.463  17.958  -8.407  1.00  0.84           H  
ATOM    642  HE  ARG A  42      10.691  19.467  -9.984  1.00  0.84           H  
ATOM    643 1HH1 ARG A  42      10.176  16.174 -11.123  1.00  0.84           H  
ATOM    644 2HH1 ARG A  42       9.124  16.662 -12.433  1.00  0.84           H  
ATOM    645 1HH2 ARG A  42       9.318  20.076 -11.688  1.00  0.84           H  
ATOM    646 2HH2 ARG A  42       8.638  18.866 -12.753  1.00  0.84           H  
ATOM    647  N   PRO A  43      15.965  17.725 -10.991  1.00  0.85           N  
ATOM    648  CA  PRO A  43      16.796  18.886 -11.210  1.00  0.85           C  
ATOM    649  C   PRO A  43      16.346  20.078 -10.403  1.00  0.85           C  
ATOM    650  O   PRO A  43      15.161  20.416 -10.357  1.00  0.85           O  
ATOM    651  CB  PRO A  43      16.608  19.134 -12.713  1.00  0.85           C  
ATOM    652  CG  PRO A  43      16.362  17.760 -13.281  1.00  0.85           C  
ATOM    653  CD  PRO A  43      15.523  17.054 -12.242  1.00  0.85           C  
ATOM    654  HA  PRO A  43      17.839  18.627 -10.976  1.00  0.85           H  
ATOM    655 1HB  PRO A  43      15.768  19.826 -12.878  1.00  0.85           H  
ATOM    656 2HB  PRO A  43      17.505  19.614 -13.129  1.00  0.85           H  
ATOM    657 1HG  PRO A  43      15.856  17.837 -14.256  1.00  0.85           H  
ATOM    658 2HG  PRO A  43      17.322  17.252 -13.462  1.00  0.85           H  
ATOM    659 1HD  PRO A  43      14.453  17.202 -12.425  1.00  0.85           H  
ATOM    660 2HD  PRO A  43      15.829  15.998 -12.265  1.00  0.85           H  
ATOM    661  N   GLY A  44      17.333  20.723  -9.789  1.00  0.84           N  
ATOM    662  CA  GLY A  44      17.159  21.888  -8.933  1.00  0.84           C  
ATOM    663  C   GLY A  44      17.032  21.515  -7.455  1.00  0.84           C  
ATOM    664  O   GLY A  44      17.170  22.379  -6.588  1.00  0.84           O  
ATOM    665  H   GLY A  44      18.270  20.362  -9.902  1.00  0.84           H  
ATOM    666 1HA  GLY A  44      18.004  22.563  -9.066  1.00  0.84           H  
ATOM    667 2HA  GLY A  44      16.267  22.430  -9.243  1.00  0.84           H  
ATOM    668  N   TYR A  45      16.792  20.229  -7.172  1.00  0.79           N  
ATOM    669  CA  TYR A  45      16.603  19.748  -5.806  1.00  0.79           C  
ATOM    670  C   TYR A  45      17.330  18.421  -5.603  1.00  0.79           C  
ATOM    671  O   TYR A  45      17.736  17.782  -6.571  1.00  0.79           O  
ATOM    672  CB  TYR A  45      15.120  19.515  -5.569  1.00  0.79           C  
ATOM    673  CG  TYR A  45      14.272  20.670  -5.947  1.00  0.79           C  
ATOM    674  CD1 TYR A  45      13.754  20.716  -7.237  1.00  0.79           C  
ATOM    675  CD2 TYR A  45      14.016  21.676  -5.061  1.00  0.79           C  
ATOM    676  CE1 TYR A  45      12.981  21.775  -7.623  1.00  0.79           C  
ATOM    677  CE2 TYR A  45      13.244  22.740  -5.446  1.00  0.79           C  
ATOM    678  CZ  TYR A  45      12.724  22.794  -6.721  1.00  0.79           C  
ATOM    679  OH  TYR A  45      11.947  23.863  -7.099  1.00  0.79           O  
ATOM    680  H   TYR A  45      16.677  19.550  -7.928  1.00  0.79           H  
ATOM    681  HA  TYR A  45      17.004  20.477  -5.100  1.00  0.79           H  
ATOM    682 1HB  TYR A  45      14.788  18.637  -6.133  1.00  0.79           H  
ATOM    683 2HB  TYR A  45      14.959  19.322  -4.516  1.00  0.79           H  
ATOM    684  HD1 TYR A  45      13.970  19.906  -7.943  1.00  0.79           H  
ATOM    685  HD2 TYR A  45      14.431  21.631  -4.062  1.00  0.79           H  
ATOM    686  HE1 TYR A  45      12.576  21.812  -8.633  1.00  0.79           H  
ATOM    687  HE2 TYR A  45      13.036  23.544  -4.744  1.00  0.79           H  
ATOM    688  HH  TYR A  45      11.736  24.392  -6.321  1.00  0.79           H  
ATOM    689  N   GLY A  46      17.498  17.974  -4.365  1.00  0.74           N  
ATOM    690  CA  GLY A  46      17.993  16.609  -4.236  1.00  0.74           C  
ATOM    691  C   GLY A  46      18.778  16.270  -2.993  1.00  0.74           C  
ATOM    692  O   GLY A  46      19.312  17.138  -2.304  1.00  0.74           O  
ATOM    693  H   GLY A  46      17.241  18.531  -3.559  1.00  0.74           H  
ATOM    694 1HA  GLY A  46      17.143  15.944  -4.298  1.00  0.74           H  
ATOM    695 2HA  GLY A  46      18.610  16.375  -5.101  1.00  0.74           H  
ATOM    696  N   PHE A  47      18.889  14.965  -2.756  1.00  0.68           N  
ATOM    697  CA  PHE A  47      19.669  14.470  -1.625  1.00  0.68           C  
ATOM    698  C   PHE A  47      20.989  13.862  -2.041  1.00  0.68           C  
ATOM    699  O   PHE A  47      21.858  13.628  -1.209  1.00  0.68           O  
ATOM    700  CB  PHE A  47      18.918  13.410  -0.854  1.00  0.68           C  
ATOM    701  CG  PHE A  47      17.716  13.880  -0.278  1.00  0.68           C  
ATOM    702  CD1 PHE A  47      16.589  13.443  -0.749  1.00  0.68           C  
ATOM    703  CD2 PHE A  47      17.709  14.777   0.738  1.00  0.68           C  
ATOM    704  CE1 PHE A  47      15.442  13.841  -0.256  1.00  0.68           C  
ATOM    705  CE2 PHE A  47      16.524  15.206   1.273  1.00  0.68           C  
ATOM    706  CZ  PHE A  47      15.392  14.731   0.771  1.00  0.68           C  
ATOM    707  H   PHE A  47      18.371  14.328  -3.365  1.00  0.68           H  
ATOM    708  HA  PHE A  47      19.875  15.306  -0.957  1.00  0.68           H  
ATOM    709 1HB  PHE A  47      18.684  12.570  -1.511  1.00  0.68           H  
ATOM    710 2HB  PHE A  47      19.542  13.042  -0.065  1.00  0.68           H  
ATOM    711  HD1 PHE A  47      16.615  12.750  -1.550  1.00  0.68           H  
ATOM    712  HD2 PHE A  47      18.656  15.135   1.118  1.00  0.68           H  
ATOM    713  HE1 PHE A  47      14.541  13.447  -0.698  1.00  0.68           H  
ATOM    714  HE2 PHE A  47      16.485  15.910   2.088  1.00  0.68           H  
ATOM    715  HZ  PHE A  47      14.441  15.058   1.179  1.00  0.68           H  
ATOM    716  N   LYS A  48      21.158  13.558  -3.313  1.00  0.64           N  
ATOM    717  CA  LYS A  48      22.414  12.932  -3.685  1.00  0.64           C  
ATOM    718  C   LYS A  48      23.505  13.964  -3.419  1.00  0.64           C  
ATOM    719  O   LYS A  48      23.392  15.109  -3.856  1.00  0.64           O  
ATOM    720  CB  LYS A  48      22.380  12.506  -5.152  1.00  0.64           C  
ATOM    721  CG  LYS A  48      21.363  11.394  -5.454  1.00  0.64           C  
ATOM    722  CD  LYS A  48      21.366  10.999  -6.936  1.00  0.64           C  
ATOM    723  CE  LYS A  48      20.293   9.947  -7.235  1.00  0.64           C  
ATOM    724  NZ  LYS A  48      20.276   9.540  -8.664  1.00  0.64           N  
ATOM    725  H   LYS A  48      20.447  13.759  -3.997  1.00  0.64           H  
ATOM    726  HA  LYS A  48      22.595  12.061  -3.053  1.00  0.64           H  
ATOM    727 1HB  LYS A  48      22.143  13.365  -5.778  1.00  0.64           H  
ATOM    728 2HB  LYS A  48      23.369  12.147  -5.444  1.00  0.64           H  
ATOM    729 1HG  LYS A  48      21.606  10.512  -4.854  1.00  0.64           H  
ATOM    730 2HG  LYS A  48      20.360  11.729  -5.180  1.00  0.64           H  
ATOM    731 1HD  LYS A  48      21.175  11.879  -7.550  1.00  0.64           H  
ATOM    732 2HD  LYS A  48      22.340  10.588  -7.202  1.00  0.64           H  
ATOM    733 1HE  LYS A  48      20.488   9.077  -6.636  1.00  0.64           H  
ATOM    734 2HE  LYS A  48      19.312  10.350  -6.970  1.00  0.64           H  
ATOM    735 1HZ  LYS A  48      19.551   8.843  -8.805  1.00  0.64           H  
ATOM    736 2HZ  LYS A  48      20.084  10.340  -9.241  1.00  0.64           H  
ATOM    737 3HZ  LYS A  48      21.173   9.145  -8.905  1.00  0.64           H  
ATOM    738  N   GLY A  49      24.537  13.578  -2.681  1.00  0.61           N  
ATOM    739  CA  GLY A  49      25.637  14.465  -2.325  1.00  0.61           C  
ATOM    740  C   GLY A  49      25.394  15.225  -1.011  1.00  0.61           C  
ATOM    741  O   GLY A  49      26.310  15.859  -0.478  1.00  0.61           O  
ATOM    742  H   GLY A  49      24.588  12.623  -2.335  1.00  0.61           H  
ATOM    743 1HA  GLY A  49      26.546  13.871  -2.232  1.00  0.61           H  
ATOM    744 2HA  GLY A  49      25.802  15.175  -3.133  1.00  0.61           H  
ATOM    745  N   SER A  50      24.163  15.187  -0.492  1.00  0.60           N  
ATOM    746  CA  SER A  50      23.848  15.873   0.751  1.00  0.60           C  
ATOM    747  C   SER A  50      24.551  15.188   1.899  1.00  0.60           C  
ATOM    748  O   SER A  50      24.686  13.957   1.922  1.00  0.60           O  
ATOM    749  CB  SER A  50      22.354  15.920   1.030  1.00  0.60           C  
ATOM    750  OG  SER A  50      22.106  16.519   2.302  1.00  0.60           O  
ATOM    751  H   SER A  50      23.429  14.651  -0.953  1.00  0.60           H  
ATOM    752  HA  SER A  50      24.217  16.898   0.688  1.00  0.60           H  
ATOM    753 1HB  SER A  50      21.847  16.484   0.245  1.00  0.60           H  
ATOM    754 2HB  SER A  50      21.955  14.914   1.017  1.00  0.60           H  
ATOM    755  HG  SER A  50      22.753  16.121   2.912  1.00  0.60           H  
ATOM    756  N   ARG A  51      25.008  15.971   2.861  1.00  0.59           N  
ATOM    757  CA  ARG A  51      25.637  15.364   4.014  1.00  0.59           C  
ATOM    758  C   ARG A  51      24.705  15.339   5.200  1.00  0.59           C  
ATOM    759  O   ARG A  51      23.760  16.130   5.303  1.00  0.59           O  
ATOM    760  CB  ARG A  51      26.912  16.087   4.417  1.00  0.59           C  
ATOM    761  CG  ARG A  51      26.745  17.476   4.953  1.00  0.59           C  
ATOM    762  CD  ARG A  51      28.063  18.042   5.326  1.00  0.59           C  
ATOM    763  NE  ARG A  51      27.951  19.366   5.890  1.00  0.59           N  
ATOM    764  CZ  ARG A  51      28.983  20.060   6.396  1.00  0.59           C  
ATOM    765  NH1 ARG A  51      30.192  19.520   6.411  1.00  0.59           N  
ATOM    766  NH2 ARG A  51      28.783  21.283   6.875  1.00  0.59           N  
ATOM    767  H   ARG A  51      24.914  16.978   2.798  1.00  0.59           H  
ATOM    768  HA  ARG A  51      25.894  14.345   3.772  1.00  0.59           H  
ATOM    769 1HB  ARG A  51      27.436  15.499   5.172  1.00  0.59           H  
ATOM    770 2HB  ARG A  51      27.571  16.170   3.558  1.00  0.59           H  
ATOM    771 1HG  ARG A  51      26.290  18.112   4.193  1.00  0.59           H  
ATOM    772 2HG  ARG A  51      26.112  17.455   5.835  1.00  0.59           H  
ATOM    773 1HD  ARG A  51      28.540  17.393   6.065  1.00  0.59           H  
ATOM    774 2HD  ARG A  51      28.697  18.101   4.441  1.00  0.59           H  
ATOM    775  HE  ARG A  51      27.036  19.809   5.888  1.00  0.59           H  
ATOM    776 1HH1 ARG A  51      30.351  18.565   6.036  1.00  0.59           H  
ATOM    777 2HH1 ARG A  51      30.976  20.029   6.789  1.00  0.59           H  
ATOM    778 1HH2 ARG A  51      27.834  21.709   6.849  1.00  0.59           H  
ATOM    779 2HH2 ARG A  51      29.555  21.808   7.256  1.00  0.59           H  
ATOM    780  N   PHE A  52      25.012  14.479   6.143  1.00  0.59           N  
ATOM    781  CA  PHE A  52      24.244  14.424   7.365  1.00  0.59           C  
ATOM    782  C   PHE A  52      24.790  15.477   8.300  1.00  0.59           C  
ATOM    783  O   PHE A  52      25.631  15.209   9.171  1.00  0.59           O  
ATOM    784  CB  PHE A  52      24.288  13.040   7.955  1.00  0.59           C  
ATOM    785  CG  PHE A  52      23.551  12.025   7.091  1.00  0.59           C  
ATOM    786  CD1 PHE A  52      24.214  11.282   6.174  1.00  0.59           C  
ATOM    787  CD2 PHE A  52      22.216  11.827   7.216  1.00  0.59           C  
ATOM    788  CE1 PHE A  52      23.569  10.356   5.389  1.00  0.59           C  
ATOM    789  CE2 PHE A  52      21.538  10.884   6.446  1.00  0.59           C  
ATOM    790  CZ  PHE A  52      22.222  10.151   5.528  1.00  0.59           C  
ATOM    791  H   PHE A  52      25.796  13.843   5.989  1.00  0.59           H  
ATOM    792  HA  PHE A  52      23.209  14.659   7.133  1.00  0.59           H  
ATOM    793 1HB  PHE A  52      25.321  12.719   8.064  1.00  0.59           H  
ATOM    794 2HB  PHE A  52      23.831  13.052   8.945  1.00  0.59           H  
ATOM    795  HD1 PHE A  52      25.263  11.449   6.061  1.00  0.59           H  
ATOM    796  HD2 PHE A  52      21.682  12.438   7.932  1.00  0.59           H  
ATOM    797  HE1 PHE A  52      24.124   9.797   4.657  1.00  0.59           H  
ATOM    798  HE2 PHE A  52      20.467  10.742   6.566  1.00  0.59           H  
ATOM    799  HZ  PHE A  52      21.706   9.418   4.909  1.00  0.59           H  
ATOM    800  N   HIS A  53      24.329  16.699   8.036  1.00  0.60           N  
ATOM    801  CA  HIS A  53      24.763  17.919   8.689  1.00  0.60           C  
ATOM    802  C   HIS A  53      24.603  17.864  10.196  1.00  0.60           C  
ATOM    803  O   HIS A  53      25.384  18.493  10.919  1.00  0.60           O  
ATOM    804  CB  HIS A  53      23.972  19.108   8.124  1.00  0.60           C  
ATOM    805  CG  HIS A  53      22.503  19.041   8.395  1.00  0.60           C  
ATOM    806  ND1 HIS A  53      21.925  19.606   9.497  1.00  0.60           N  
ATOM    807  CD2 HIS A  53      21.502  18.488   7.688  1.00  0.60           C  
ATOM    808  CE1 HIS A  53      20.628  19.389   9.468  1.00  0.60           C  
ATOM    809  NE2 HIS A  53      20.345  18.724   8.373  1.00  0.60           N  
ATOM    810  H   HIS A  53      23.654  16.759   7.271  1.00  0.60           H  
ATOM    811  HA  HIS A  53      25.816  18.087   8.473  1.00  0.60           H  
ATOM    812 1HB  HIS A  53      24.356  20.040   8.541  1.00  0.60           H  
ATOM    813 2HB  HIS A  53      24.107  19.158   7.039  1.00  0.60           H  
ATOM    814  HD2 HIS A  53      21.608  17.961   6.744  1.00  0.60           H  
ATOM    815  HE1 HIS A  53      19.907  19.716  10.220  1.00  0.60           H  
ATOM    816  HE2 HIS A  53      19.421  18.430   8.093  1.00  0.60           H  
ATOM    817  N   ARG A  54      23.627  17.091  10.673  1.00  0.61           N  
ATOM    818  CA  ARG A  54      23.483  16.956  12.114  1.00  0.61           C  
ATOM    819  C   ARG A  54      23.136  15.540  12.512  1.00  0.61           C  
ATOM    820  O   ARG A  54      22.264  14.875  11.947  1.00  0.61           O  
ATOM    821  CB  ARG A  54      22.458  17.912  12.713  1.00  0.61           C  
ATOM    822  CG  ARG A  54      22.828  19.403  12.736  1.00  0.61           C  
ATOM    823  CD  ARG A  54      23.910  19.691  13.704  1.00  0.61           C  
ATOM    824  NE  ARG A  54      24.201  21.114  13.791  1.00  0.61           N  
ATOM    825  CZ  ARG A  54      25.022  21.796  12.960  1.00  0.61           C  
ATOM    826  NH1 ARG A  54      25.638  21.193  11.962  1.00  0.61           N  
ATOM    827  NH2 ARG A  54      25.209  23.092  13.152  1.00  0.61           N  
ATOM    828  H   ARG A  54      22.998  16.597  10.032  1.00  0.61           H  
ATOM    829  HA  ARG A  54      24.438  17.197  12.566  1.00  0.61           H  
ATOM    830 1HB  ARG A  54      21.557  17.839  12.141  1.00  0.61           H  
ATOM    831 2HB  ARG A  54      22.222  17.605  13.734  1.00  0.61           H  
ATOM    832 1HG  ARG A  54      23.174  19.729  11.775  1.00  0.61           H  
ATOM    833 2HG  ARG A  54      21.947  19.979  13.015  1.00  0.61           H  
ATOM    834 1HD  ARG A  54      23.610  19.342  14.691  1.00  0.61           H  
ATOM    835 2HD  ARG A  54      24.816  19.174  13.399  1.00  0.61           H  
ATOM    836  HE  ARG A  54      23.760  21.631  14.537  1.00  0.61           H  
ATOM    837 1HH1 ARG A  54      25.502  20.185  11.779  1.00  0.61           H  
ATOM    838 2HH1 ARG A  54      26.240  21.723  11.352  1.00  0.61           H  
ATOM    839 1HH2 ARG A  54      24.736  23.564  13.910  1.00  0.61           H  
ATOM    840 2HH2 ARG A  54      25.817  23.611  12.538  1.00  0.61           H  
ATOM    841  N   ILE A  55      23.897  15.065  13.472  1.00  0.63           N  
ATOM    842  CA  ILE A  55      23.740  13.758  14.055  1.00  0.63           C  
ATOM    843  C   ILE A  55      23.793  13.858  15.565  1.00  0.63           C  
ATOM    844  O   ILE A  55      24.839  14.163  16.134  1.00  0.63           O  
ATOM    845  CB  ILE A  55      24.838  12.819  13.555  1.00  0.63           C  
ATOM    846  CG1 ILE A  55      24.792  12.667  12.036  1.00  0.63           C  
ATOM    847  CG2 ILE A  55      24.724  11.519  14.211  1.00  0.63           C  
ATOM    848  CD1 ILE A  55      25.930  11.916  11.531  1.00  0.63           C  
ATOM    849  H   ILE A  55      24.591  15.684  13.867  1.00  0.63           H  
ATOM    850  HA  ILE A  55      22.769  13.354  13.777  1.00  0.63           H  
ATOM    851  HB  ILE A  55      25.806  13.253  13.797  1.00  0.63           H  
ATOM    852 1HG1 ILE A  55      23.886  12.165  11.754  1.00  0.63           H  
ATOM    853 2HG1 ILE A  55      24.816  13.640  11.555  1.00  0.63           H  
ATOM    854 1HG2 ILE A  55      25.528  10.883  13.864  1.00  0.63           H  
ATOM    855 2HG2 ILE A  55      24.790  11.628  15.292  1.00  0.63           H  
ATOM    856 3HG2 ILE A  55      23.773  11.071  13.973  1.00  0.63           H  
ATOM    857 1HD1 ILE A  55      25.867  11.832  10.448  1.00  0.63           H  
ATOM    858 2HD1 ILE A  55      26.812  12.433  11.802  1.00  0.63           H  
ATOM    859 3HD1 ILE A  55      25.952  10.942  11.978  1.00  0.63           H  
ATOM    860  N   THR A  56      22.691  13.533  16.211  1.00  0.64           N  
ATOM    861  CA  THR A  56      22.624  13.558  17.656  1.00  0.64           C  
ATOM    862  C   THR A  56      22.509  12.107  18.142  1.00  0.64           C  
ATOM    863  O   THR A  56      21.399  11.571  18.121  1.00  0.64           O  
ATOM    864  CB  THR A  56      21.425  14.378  18.131  1.00  0.64           C  
ATOM    865  OG1 THR A  56      21.552  15.737  17.670  1.00  0.64           O  
ATOM    866  CG2 THR A  56      21.355  14.341  19.630  1.00  0.64           C  
ATOM    867  H   THR A  56      21.862  13.263  15.680  1.00  0.64           H  
ATOM    868  HA  THR A  56      23.502  14.050  18.039  1.00  0.64           H  
ATOM    869  HB  THR A  56      20.509  13.956  17.713  1.00  0.64           H  
ATOM    870  HG1 THR A  56      20.849  16.272  18.049  1.00  0.64           H  
ATOM    871 1HG2 THR A  56      20.497  14.921  19.967  1.00  0.64           H  
ATOM    872 2HG2 THR A  56      21.250  13.306  19.958  1.00  0.64           H  
ATOM    873 3HG2 THR A  56      22.269  14.764  20.048  1.00  0.64           H  
ATOM    874  N   PRO A  57      23.580  11.525  18.750  1.00  0.66           N  
ATOM    875  CA  PRO A  57      23.768  10.104  19.070  1.00  0.66           C  
ATOM    876  C   PRO A  57      22.613   9.325  19.689  1.00  0.66           C  
ATOM    877  O   PRO A  57      22.536   8.107  19.522  1.00  0.66           O  
ATOM    878  CB  PRO A  57      24.935  10.155  20.062  1.00  0.66           C  
ATOM    879  CG  PRO A  57      25.736  11.342  19.638  1.00  0.66           C  
ATOM    880  CD  PRO A  57      24.736  12.367  19.184  1.00  0.66           C  
ATOM    881  HA  PRO A  57      24.103   9.606  18.151  1.00  0.66           H  
ATOM    882 1HB  PRO A  57      24.556  10.230  21.089  1.00  0.66           H  
ATOM    883 2HB  PRO A  57      25.509   9.219  19.998  1.00  0.66           H  
ATOM    884 1HG  PRO A  57      26.378  11.704  20.453  1.00  0.66           H  
ATOM    885 2HG  PRO A  57      26.414  11.041  18.819  1.00  0.66           H  
ATOM    886 1HD  PRO A  57      24.467  13.059  19.997  1.00  0.66           H  
ATOM    887 2HD  PRO A  57      25.215  12.875  18.332  1.00  0.66           H  
ATOM    888  N   ASN A  58      21.763   9.975  20.475  1.00  0.66           N  
ATOM    889  CA  ASN A  58      20.664   9.243  21.094  1.00  0.66           C  
ATOM    890  C   ASN A  58      19.298   9.740  20.658  1.00  0.66           C  
ATOM    891  O   ASN A  58      18.304   9.413  21.299  1.00  0.66           O  
ATOM    892  CB  ASN A  58      20.769   9.316  22.598  1.00  0.66           C  
ATOM    893  CG  ASN A  58      21.968   8.583  23.133  1.00  0.66           C  
ATOM    894  OD1 ASN A  58      21.985   7.349  23.193  1.00  0.66           O  
ATOM    895  ND2 ASN A  58      22.974   9.323  23.525  1.00  0.66           N  
ATOM    896  H   ASN A  58      21.847  10.967  20.619  1.00  0.66           H  
ATOM    897  HA  ASN A  58      20.725   8.198  20.793  1.00  0.66           H  
ATOM    898 1HB  ASN A  58      20.828  10.364  22.902  1.00  0.66           H  
ATOM    899 2HB  ASN A  58      19.866   8.899  23.046  1.00  0.66           H  
ATOM    900 1HD2 ASN A  58      23.799   8.892  23.891  1.00  0.66           H  
ATOM    901 2HD2 ASN A  58      22.916  10.319  23.461  1.00  0.66           H  
ATOM    902  N   HIS A  59      19.241  10.562  19.608  1.00  0.65           N  
ATOM    903  CA  HIS A  59      17.949  11.093  19.191  1.00  0.65           C  
ATOM    904  C   HIS A  59      17.611  10.999  17.696  1.00  0.65           C  
ATOM    905  O   HIS A  59      16.539  10.489  17.340  1.00  0.65           O  
ATOM    906  CB  HIS A  59      17.838  12.536  19.667  1.00  0.65           C  
ATOM    907  CG  HIS A  59      17.841  12.640  21.160  1.00  0.65           C  
ATOM    908  ND1 HIS A  59      16.784  12.199  21.930  1.00  0.65           N  
ATOM    909  CD2 HIS A  59      18.768  13.105  22.034  1.00  0.65           C  
ATOM    910  CE1 HIS A  59      17.059  12.389  23.204  1.00  0.65           C  
ATOM    911  NE2 HIS A  59      18.256  12.939  23.295  1.00  0.65           N  
ATOM    912  H   HIS A  59      20.085  10.801  19.092  1.00  0.65           H  
ATOM    913  HA  HIS A  59      17.177  10.557  19.712  1.00  0.65           H  
ATOM    914 1HB  HIS A  59      18.646  13.131  19.256  1.00  0.65           H  
ATOM    915 2HB  HIS A  59      16.908  12.955  19.323  1.00  0.65           H  
ATOM    916  HD1 HIS A  59      15.940  11.773  21.592  1.00  0.65           H  
ATOM    917  HD2 HIS A  59      19.754  13.537  21.914  1.00  0.65           H  
ATOM    918  HE1 HIS A  59      16.344  12.101  23.973  1.00  0.65           H  
ATOM    919  N   TYR A  60      18.474  11.554  16.834  1.00  0.63           N  
ATOM    920  CA  TYR A  60      18.178  11.627  15.389  1.00  0.63           C  
ATOM    921  C   TYR A  60      19.324  12.055  14.454  1.00  0.63           C  
ATOM    922  O   TYR A  60      20.302  12.698  14.849  1.00  0.63           O  
ATOM    923  CB  TYR A  60      16.951  12.528  15.099  1.00  0.63           C  
ATOM    924  CG  TYR A  60      16.988  13.896  15.690  1.00  0.63           C  
ATOM    925  CD1 TYR A  60      17.650  14.916  15.051  1.00  0.63           C  
ATOM    926  CD2 TYR A  60      16.303  14.144  16.866  1.00  0.63           C  
ATOM    927  CE1 TYR A  60      17.659  16.178  15.607  1.00  0.63           C  
ATOM    928  CE2 TYR A  60      16.307  15.400  17.421  1.00  0.63           C  
ATOM    929  CZ  TYR A  60      16.989  16.417  16.798  1.00  0.63           C  
ATOM    930  OH  TYR A  60      17.007  17.679  17.353  1.00  0.63           O  
ATOM    931  H   TYR A  60      19.371  11.883  17.186  1.00  0.63           H  
ATOM    932  HA  TYR A  60      17.911  10.617  15.076  1.00  0.63           H  
ATOM    933 1HB  TYR A  60      16.852  12.652  14.019  1.00  0.63           H  
ATOM    934 2HB  TYR A  60      16.044  12.044  15.436  1.00  0.63           H  
ATOM    935  HD1 TYR A  60      18.175  14.722  14.114  1.00  0.63           H  
ATOM    936  HD2 TYR A  60      15.757  13.336  17.356  1.00  0.63           H  
ATOM    937  HE1 TYR A  60      18.191  16.985  15.110  1.00  0.63           H  
ATOM    938  HE2 TYR A  60      15.772  15.588  18.352  1.00  0.63           H  
ATOM    939  HH  TYR A  60      17.522  18.267  16.789  1.00  0.63           H  
ATOM    940  N   ILE A  61      19.120  11.734  13.174  1.00  0.62           N  
ATOM    941  CA  ILE A  61      19.990  12.089  12.044  1.00  0.62           C  
ATOM    942  C   ILE A  61      19.279  12.989  11.028  1.00  0.62           C  
ATOM    943  O   ILE A  61      18.148  12.713  10.624  1.00  0.62           O  
ATOM    944  CB  ILE A  61      20.515  10.797  11.397  1.00  0.62           C  
ATOM    945  CG1 ILE A  61      21.404  10.077  12.356  1.00  0.62           C  
ATOM    946  CG2 ILE A  61      21.195  11.068  10.153  1.00  0.62           C  
ATOM    947  CD1 ILE A  61      21.648   8.671  12.019  1.00  0.62           C  
ATOM    948  H   ILE A  61      18.274  11.197  12.977  1.00  0.62           H  
ATOM    949  HA  ILE A  61      20.847  12.640  12.430  1.00  0.62           H  
ATOM    950  HB  ILE A  61      19.676  10.139  11.196  1.00  0.62           H  
ATOM    951 1HG1 ILE A  61      22.350  10.572  12.341  1.00  0.62           H  
ATOM    952 2HG1 ILE A  61      21.005  10.135  13.344  1.00  0.62           H  
ATOM    953 1HG2 ILE A  61      21.539  10.135   9.708  1.00  0.62           H  
ATOM    954 2HG2 ILE A  61      20.483  11.551   9.493  1.00  0.62           H  
ATOM    955 3HG2 ILE A  61      22.044  11.724  10.334  1.00  0.62           H  
ATOM    956 1HD1 ILE A  61      22.339   8.243  12.732  1.00  0.62           H  
ATOM    957 2HD1 ILE A  61      20.712   8.141  12.071  1.00  0.62           H  
ATOM    958 3HD1 ILE A  61      22.059   8.594  11.032  1.00  0.62           H  
ATOM    959  N   GLU A  62      19.937  14.081  10.623  1.00  0.62           N  
ATOM    960  CA  GLU A  62      19.316  15.059   9.729  1.00  0.62           C  
ATOM    961  C   GLU A  62      20.087  15.205   8.396  1.00  0.62           C  
ATOM    962  O   GLU A  62      21.321  15.327   8.394  1.00  0.62           O  
ATOM    963  CB  GLU A  62      19.335  16.425  10.407  1.00  0.62           C  
ATOM    964  CG  GLU A  62      18.819  16.504  11.854  1.00  0.62           C  
ATOM    965  CD  GLU A  62      18.755  17.940  12.387  1.00  0.62           C  
ATOM    966  OE1 GLU A  62      18.049  18.731  11.799  1.00  0.62           O  
ATOM    967  OE2 GLU A  62      19.374  18.230  13.383  1.00  0.62           O  
ATOM    968  H   GLU A  62      20.865  14.269  10.990  1.00  0.62           H  
ATOM    969  HA  GLU A  62      18.296  14.751   9.507  1.00  0.62           H  
ATOM    970 1HB  GLU A  62      20.355  16.783  10.415  1.00  0.62           H  
ATOM    971 2HB  GLU A  62      18.729  17.111   9.825  1.00  0.62           H  
ATOM    972 1HG  GLU A  62      17.898  16.010  11.990  1.00  0.62           H  
ATOM    973 2HG  GLU A  62      19.547  15.965  12.461  1.00  0.62           H  
ATOM    974  N   PHE A  63      19.339  15.304   7.275  1.00  0.63           N  
ATOM    975  CA  PHE A  63      19.900  15.456   5.911  1.00  0.63           C  
ATOM    976  C   PHE A  63      19.007  16.340   5.017  1.00  0.63           C  
ATOM    977  O   PHE A  63      17.894  16.675   5.417  1.00  0.63           O  
ATOM    978  CB  PHE A  63      20.095  14.062   5.282  1.00  0.63           C  
ATOM    979  CG  PHE A  63      18.867  13.200   4.960  1.00  0.63           C  
ATOM    980  CD1 PHE A  63      18.364  13.176   3.683  1.00  0.63           C  
ATOM    981  CD2 PHE A  63      18.242  12.413   5.918  1.00  0.63           C  
ATOM    982  CE1 PHE A  63      17.278  12.387   3.338  1.00  0.63           C  
ATOM    983  CE2 PHE A  63      17.157  11.627   5.576  1.00  0.63           C  
ATOM    984  CZ  PHE A  63      16.679  11.609   4.285  1.00  0.63           C  
ATOM    985  H   PHE A  63      18.328  15.204   7.371  1.00  0.63           H  
ATOM    986  HA  PHE A  63      20.881  15.924   5.988  1.00  0.63           H  
ATOM    987 1HB  PHE A  63      20.668  14.174   4.360  1.00  0.63           H  
ATOM    988 2HB  PHE A  63      20.700  13.516   5.933  1.00  0.63           H  
ATOM    989  HD1 PHE A  63      18.855  13.782   2.941  1.00  0.63           H  
ATOM    990  HD2 PHE A  63      18.613  12.414   6.945  1.00  0.63           H  
ATOM    991  HE1 PHE A  63      16.906  12.379   2.315  1.00  0.63           H  
ATOM    992  HE2 PHE A  63      16.679  11.026   6.321  1.00  0.63           H  
ATOM    993  HZ  PHE A  63      15.825  10.984   4.023  1.00  0.63           H  
ATOM    994  N   GLY A  64      19.481  16.760   3.824  1.00  0.66           N  
ATOM    995  CA  GLY A  64      18.622  17.551   2.932  1.00  0.66           C  
ATOM    996  C   GLY A  64      18.860  19.060   2.849  1.00  0.66           C  
ATOM    997  O   GLY A  64      18.258  19.727   2.007  1.00  0.66           O  
ATOM    998  H   GLY A  64      20.415  16.523   3.486  1.00  0.66           H  
ATOM    999 1HA  GLY A  64      18.720  17.155   1.928  1.00  0.66           H  
ATOM   1000 2HA  GLY A  64      17.589  17.391   3.225  1.00  0.66           H  
ATOM   1001  N   ASP A  65      19.769  19.611   3.643  1.00  0.69           N  
ATOM   1002  CA  ASP A  65      20.038  21.060   3.569  1.00  0.69           C  
ATOM   1003  C   ASP A  65      21.110  21.374   2.504  1.00  0.69           C  
ATOM   1004  O   ASP A  65      22.097  22.068   2.773  1.00  0.69           O  
ATOM   1005  CB  ASP A  65      20.515  21.545   4.932  1.00  0.69           C  
ATOM   1006  CG  ASP A  65      21.770  20.835   5.337  1.00  0.69           C  
ATOM   1007  OD1 ASP A  65      21.994  19.763   4.851  1.00  0.69           O  
ATOM   1008  OD2 ASP A  65      22.503  21.345   6.161  1.00  0.69           O  
ATOM   1009  H   ASP A  65      20.263  19.032   4.305  1.00  0.69           H  
ATOM   1010  HA  ASP A  65      19.117  21.579   3.302  1.00  0.69           H  
ATOM   1011 1HB  ASP A  65      20.695  22.627   4.902  1.00  0.69           H  
ATOM   1012 2HB  ASP A  65      19.744  21.358   5.682  1.00  0.69           H  
ATOM   1013  N   ASP A  66      20.877  20.887   1.282  1.00  0.72           N  
ATOM   1014  CA  ASP A  66      21.834  20.956   0.169  1.00  0.72           C  
ATOM   1015  C   ASP A  66      22.479  22.326  -0.058  1.00  0.72           C  
ATOM   1016  O   ASP A  66      23.685  22.442  -0.268  1.00  0.72           O  
ATOM   1017  CB  ASP A  66      21.131  20.510  -1.122  1.00  0.72           C  
ATOM   1018  CG  ASP A  66      19.822  21.323  -1.476  1.00  0.72           C  
ATOM   1019  OD1 ASP A  66      19.416  22.186  -0.699  1.00  0.72           O  
ATOM   1020  OD2 ASP A  66      19.271  21.078  -2.527  1.00  0.72           O  
ATOM   1021  H   ASP A  66      19.994  20.394   1.166  1.00  0.72           H  
ATOM   1022  HA  ASP A  66      22.635  20.249   0.381  1.00  0.72           H  
ATOM   1023 1HB  ASP A  66      21.826  20.603  -1.956  1.00  0.72           H  
ATOM   1024 2HB  ASP A  66      20.864  19.450  -1.041  1.00  0.72           H  
ATOM   1025  N   ASP A  67      21.645  23.343  -0.039  1.00  0.75           N  
ATOM   1026  CA  ASP A  67      21.994  24.733  -0.287  1.00  0.75           C  
ATOM   1027  C   ASP A  67      22.937  25.382   0.721  1.00  0.75           C  
ATOM   1028  O   ASP A  67      23.606  26.360   0.378  1.00  0.75           O  
ATOM   1029  CB  ASP A  67      20.709  25.542  -0.396  1.00  0.75           C  
ATOM   1030  CG  ASP A  67      20.871  26.981  -0.982  1.00  0.75           C  
ATOM   1031  OD1 ASP A  67      21.434  27.113  -2.041  1.00  0.75           O  
ATOM   1032  OD2 ASP A  67      20.305  27.910  -0.407  1.00  0.75           O  
ATOM   1033  H   ASP A  67      20.668  23.100   0.110  1.00  0.75           H  
ATOM   1034  HA  ASP A  67      22.486  24.768  -1.258  1.00  0.75           H  
ATOM   1035 1HB  ASP A  67      20.011  24.978  -1.020  1.00  0.75           H  
ATOM   1036 2HB  ASP A  67      20.259  25.621   0.594  1.00  0.75           H  
ATOM   1037  N   THR A  68      22.941  24.922   1.978  1.00  0.75           N  
ATOM   1038  CA  THR A  68      23.759  25.624   2.963  1.00  0.75           C  
ATOM   1039  C   THR A  68      24.708  24.725   3.728  1.00  0.75           C  
ATOM   1040  O   THR A  68      25.766  25.166   4.177  1.00  0.75           O  
ATOM   1041  CB  THR A  68      22.870  26.273   4.033  1.00  0.75           C  
ATOM   1042  OG1 THR A  68      22.183  25.234   4.764  1.00  0.75           O  
ATOM   1043  CG2 THR A  68      21.833  27.195   3.403  1.00  0.75           C  
ATOM   1044  H   THR A  68      22.426  24.076   2.219  1.00  0.75           H  
ATOM   1045  HA  THR A  68      24.348  26.387   2.459  1.00  0.75           H  
ATOM   1046  HB  THR A  68      23.494  26.843   4.716  1.00  0.75           H  
ATOM   1047  HG1 THR A  68      21.876  25.621   5.616  1.00  0.75           H  
ATOM   1048 1HG2 THR A  68      21.220  27.633   4.195  1.00  0.75           H  
ATOM   1049 2HG2 THR A  68      22.335  27.987   2.847  1.00  0.75           H  
ATOM   1050 3HG2 THR A  68      21.196  26.629   2.729  1.00  0.75           H  
ATOM   1051  N   HIS A  69      24.309  23.475   3.911  1.00  0.75           N  
ATOM   1052  CA  HIS A  69      25.012  22.526   4.750  1.00  0.75           C  
ATOM   1053  C   HIS A  69      25.142  23.027   6.201  1.00  0.75           C  
ATOM   1054  O   HIS A  69      26.112  22.691   6.895  1.00  0.75           O  
ATOM   1055  CB  HIS A  69      26.388  22.206   4.170  1.00  0.75           C  
ATOM   1056  CG  HIS A  69      26.352  21.625   2.798  1.00  0.75           C  
ATOM   1057  ND1 HIS A  69      25.876  20.355   2.541  1.00  0.75           N  
ATOM   1058  CD2 HIS A  69      26.737  22.132   1.607  1.00  0.75           C  
ATOM   1059  CE1 HIS A  69      25.975  20.106   1.246  1.00  0.75           C  
ATOM   1060  NE2 HIS A  69      26.494  21.167   0.658  1.00  0.75           N  
ATOM   1061  H   HIS A  69      23.445  23.148   3.491  1.00  0.75           H  
ATOM   1062  HA  HIS A  69      24.450  21.595   4.773  1.00  0.75           H  
ATOM   1063 1HB  HIS A  69      27.018  23.089   4.156  1.00  0.75           H  
ATOM   1064 2HB  HIS A  69      26.862  21.503   4.799  1.00  0.75           H  
ATOM   1065  HD2 HIS A  69      27.161  23.121   1.433  1.00  0.75           H  
ATOM   1066  HE1 HIS A  69      25.675  19.183   0.749  1.00  0.75           H  
ATOM   1067  HE2 HIS A  69      26.680  21.264  -0.330  1.00  0.75           H  
ATOM   1068  N   ASP A  70      24.141  23.793   6.685  1.00  0.74           N  
ATOM   1069  CA  ASP A  70      24.177  24.289   8.065  1.00  0.74           C  
ATOM   1070  C   ASP A  70      22.889  23.999   8.822  1.00  0.74           C  
ATOM   1071  O   ASP A  70      22.639  24.570   9.887  1.00  0.74           O  
ATOM   1072  CB  ASP A  70      24.435  25.799   8.102  1.00  0.74           C  
ATOM   1073  CG  ASP A  70      23.285  26.713   7.549  1.00  0.74           C  
ATOM   1074  OD1 ASP A  70      22.170  26.262   7.240  1.00  0.74           O  
ATOM   1075  OD2 ASP A  70      23.564  27.881   7.416  1.00  0.74           O  
ATOM   1076  H   ASP A  70      23.383  24.061   6.057  1.00  0.74           H  
ATOM   1077  HA  ASP A  70      24.990  23.788   8.589  1.00  0.74           H  
ATOM   1078 1HB  ASP A  70      24.636  26.094   9.130  1.00  0.74           H  
ATOM   1079 2HB  ASP A  70      25.340  26.010   7.526  1.00  0.74           H  
ATOM   1080  N   GLY A  71      22.052  23.153   8.243  1.00  0.73           N  
ATOM   1081  CA  GLY A  71      20.794  22.751   8.840  1.00  0.73           C  
ATOM   1082  C   GLY A  71      19.591  23.677   8.670  1.00  0.73           C  
ATOM   1083  O   GLY A  71      18.501  23.330   9.137  1.00  0.73           O  
ATOM   1084  H   GLY A  71      22.317  22.697   7.366  1.00  0.73           H  
ATOM   1085 1HA  GLY A  71      20.533  21.805   8.383  1.00  0.73           H  
ATOM   1086 2HA  GLY A  71      20.955  22.550   9.899  1.00  0.73           H  
ATOM   1087  N   THR A  72      19.725  24.814   7.984  1.00  0.73           N  
ATOM   1088  CA  THR A  72      18.556  25.682   7.841  1.00  0.73           C  
ATOM   1089  C   THR A  72      18.036  25.712   6.404  1.00  0.73           C  
ATOM   1090  O   THR A  72      18.762  25.392   5.460  1.00  0.73           O  
ATOM   1091  CB  THR A  72      18.897  27.124   8.262  1.00  0.73           C  
ATOM   1092  OG1 THR A  72      19.831  27.707   7.331  1.00  0.73           O  
ATOM   1093  CG2 THR A  72      19.537  27.109   9.640  1.00  0.73           C  
ATOM   1094  H   THR A  72      20.640  25.120   7.627  1.00  0.73           H  
ATOM   1095  HA  THR A  72      17.751  25.314   8.478  1.00  0.73           H  
ATOM   1096  HB  THR A  72      17.986  27.722   8.284  1.00  0.73           H  
ATOM   1097  HG1 THR A  72      20.687  27.211   7.348  1.00  0.73           H  
ATOM   1098 1HG2 THR A  72      19.779  28.128   9.937  1.00  0.73           H  
ATOM   1099 2HG2 THR A  72      18.842  26.673  10.358  1.00  0.73           H  
ATOM   1100 3HG2 THR A  72      20.454  26.513   9.607  1.00  0.73           H  
ATOM   1101  N   GLY A  73      16.799  26.186   6.233  1.00  0.72           N  
ATOM   1102  CA  GLY A  73      16.209  26.401   4.921  1.00  0.72           C  
ATOM   1103  C   GLY A  73      16.046  25.144   4.074  1.00  0.72           C  
ATOM   1104  O   GLY A  73      15.449  24.150   4.498  1.00  0.72           O  
ATOM   1105  H   GLY A  73      16.198  26.393   7.040  1.00  0.72           H  
ATOM   1106 1HA  GLY A  73      15.230  26.863   5.059  1.00  0.72           H  
ATOM   1107 2HA  GLY A  73      16.816  27.122   4.376  1.00  0.72           H  
ATOM   1108  N   GLY A  74      16.570  25.199   2.859  1.00  0.71           N  
ATOM   1109  CA  GLY A  74      16.439  24.091   1.927  1.00  0.71           C  
ATOM   1110  C   GLY A  74      15.260  24.415   1.027  1.00  0.71           C  
ATOM   1111  O   GLY A  74      14.600  25.437   1.236  1.00  0.71           O  
ATOM   1112  H   GLY A  74      17.065  26.032   2.573  1.00  0.71           H  
ATOM   1113 1HA  GLY A  74      17.350  23.978   1.334  1.00  0.71           H  
ATOM   1114 2HA  GLY A  74      16.270  23.159   2.464  1.00  0.71           H  
ATOM   1115  N   TYR A  75      15.050  23.607  -0.009  1.00  0.70           N  
ATOM   1116  CA  TYR A  75      13.991  23.913  -0.982  1.00  0.70           C  
ATOM   1117  C   TYR A  75      13.189  22.694  -1.375  1.00  0.70           C  
ATOM   1118  O   TYR A  75      13.746  21.671  -1.775  1.00  0.70           O  
ATOM   1119  CB  TYR A  75      14.587  24.521  -2.251  1.00  0.70           C  
ATOM   1120  CG  TYR A  75      15.369  25.761  -2.001  1.00  0.70           C  
ATOM   1121  CD1 TYR A  75      16.668  25.624  -1.657  1.00  0.70           C  
ATOM   1122  CD2 TYR A  75      14.811  27.031  -2.105  1.00  0.70           C  
ATOM   1123  CE1 TYR A  75      17.413  26.702  -1.396  1.00  0.70           C  
ATOM   1124  CE2 TYR A  75      15.599  28.148  -1.834  1.00  0.70           C  
ATOM   1125  CZ  TYR A  75      16.921  27.959  -1.471  1.00  0.70           C  
ATOM   1126  OH  TYR A  75      17.775  29.020  -1.178  1.00  0.70           O  
ATOM   1127  H   TYR A  75      15.595  22.745  -0.045  1.00  0.70           H  
ATOM   1128  HA  TYR A  75      13.303  24.629  -0.534  1.00  0.70           H  
ATOM   1129 1HB  TYR A  75      15.239  23.793  -2.738  1.00  0.70           H  
ATOM   1130 2HB  TYR A  75      13.782  24.763  -2.942  1.00  0.70           H  
ATOM   1131  HD1 TYR A  75      17.113  24.629  -1.576  1.00  0.70           H  
ATOM   1132  HD2 TYR A  75      13.769  27.149  -2.388  1.00  0.70           H  
ATOM   1133  HE1 TYR A  75      18.394  26.568  -1.121  1.00  0.70           H  
ATOM   1134  HE2 TYR A  75      15.181  29.153  -1.903  1.00  0.70           H  
ATOM   1135  HH  TYR A  75      18.685  28.662  -0.946  1.00  0.70           H  
ATOM   1136  N   SER A  76      11.884  22.827  -1.340  1.00  0.69           N  
ATOM   1137  CA  SER A  76      10.986  21.758  -1.733  1.00  0.69           C  
ATOM   1138  C   SER A  76      10.659  21.742  -3.213  1.00  0.69           C  
ATOM   1139  O   SER A  76      10.653  22.763  -3.900  1.00  0.69           O  
ATOM   1140  CB  SER A  76       9.713  21.783  -0.922  1.00  0.69           C  
ATOM   1141  OG  SER A  76       8.755  20.924  -1.492  1.00  0.69           O  
ATOM   1142  H   SER A  76      11.472  23.708  -1.014  1.00  0.69           H  
ATOM   1143  HA  SER A  76      11.483  20.814  -1.506  1.00  0.69           H  
ATOM   1144 1HB  SER A  76       9.950  21.441   0.082  1.00  0.69           H  
ATOM   1145 2HB  SER A  76       9.314  22.776  -0.828  1.00  0.69           H  
ATOM   1146  HG  SER A  76       9.196  20.077  -1.597  1.00  0.69           H  
ATOM   1147  N   THR A  77      10.317  20.565  -3.701  1.00  0.69           N  
ATOM   1148  CA  THR A  77       9.941  20.394  -5.093  1.00  0.69           C  
ATOM   1149  C   THR A  77       8.576  21.043  -5.393  1.00  0.69           C  
ATOM   1150  O   THR A  77       8.181  21.168  -6.552  1.00  0.69           O  
ATOM   1151  CB  THR A  77       9.956  18.898  -5.452  1.00  0.69           C  
ATOM   1152  OG1 THR A  77       9.021  18.183  -4.632  1.00  0.69           O  
ATOM   1153  CG2 THR A  77      11.354  18.339  -5.210  1.00  0.69           C  
ATOM   1154  H   THR A  77      10.317  19.762  -3.086  1.00  0.69           H  
ATOM   1155  HA  THR A  77      10.686  20.891  -5.711  1.00  0.69           H  
ATOM   1156  HB  THR A  77       9.685  18.767  -6.498  1.00  0.69           H  
ATOM   1157  HG1 THR A  77       9.237  18.320  -3.692  1.00  0.69           H  
ATOM   1158 1HG2 THR A  77      11.383  17.284  -5.451  1.00  0.69           H  
ATOM   1159 2HG2 THR A  77      12.061  18.862  -5.827  1.00  0.69           H  
ATOM   1160 3HG2 THR A  77      11.610  18.480  -4.161  1.00  0.69           H  
ATOM   1161  N   PHE A  78       7.870  21.462  -4.336  1.00  0.69           N  
ATOM   1162  CA  PHE A  78       6.596  22.164  -4.430  1.00  0.69           C  
ATOM   1163  C   PHE A  78       6.737  23.675  -4.177  1.00  0.69           C  
ATOM   1164  O   PHE A  78       5.731  24.382  -4.079  1.00  0.69           O  
ATOM   1165  CB  PHE A  78       5.619  21.605  -3.400  1.00  0.69           C  
ATOM   1166  CG  PHE A  78       5.177  20.198  -3.646  1.00  0.69           C  
ATOM   1167  CD1 PHE A  78       5.697  19.145  -2.915  1.00  0.69           C  
ATOM   1168  CD2 PHE A  78       4.204  19.932  -4.596  1.00  0.69           C  
ATOM   1169  CE1 PHE A  78       5.259  17.854  -3.146  1.00  0.69           C  
ATOM   1170  CE2 PHE A  78       3.763  18.643  -4.818  1.00  0.69           C  
ATOM   1171  CZ  PHE A  78       4.294  17.603  -4.090  1.00  0.69           C  
ATOM   1172  H   PHE A  78       8.245  21.296  -3.406  1.00  0.69           H  
ATOM   1173  HA  PHE A  78       6.191  22.017  -5.431  1.00  0.69           H  
ATOM   1174 1HB  PHE A  78       6.086  21.644  -2.413  1.00  0.69           H  
ATOM   1175 2HB  PHE A  78       4.734  22.237  -3.364  1.00  0.69           H  
ATOM   1176  HD1 PHE A  78       6.460  19.341  -2.159  1.00  0.69           H  
ATOM   1177  HD2 PHE A  78       3.781  20.759  -5.169  1.00  0.69           H  
ATOM   1178  HE1 PHE A  78       5.670  17.035  -2.583  1.00  0.69           H  
ATOM   1179  HE2 PHE A  78       2.993  18.450  -5.565  1.00  0.69           H  
ATOM   1180  HZ  PHE A  78       3.946  16.585  -4.259  1.00  0.69           H  
ATOM   1181  N   GLY A  79       7.971  24.170  -4.063  1.00  0.70           N  
ATOM   1182  CA  GLY A  79       8.221  25.578  -3.759  1.00  0.70           C  
ATOM   1183  C   GLY A  79       9.289  25.647  -2.678  1.00  0.70           C  
ATOM   1184  O   GLY A  79       9.726  24.618  -2.186  1.00  0.70           O  
ATOM   1185  H   GLY A  79       8.781  23.560  -4.165  1.00  0.70           H  
ATOM   1186 1HA  GLY A  79       8.557  26.097  -4.657  1.00  0.70           H  
ATOM   1187 2HA  GLY A  79       7.306  26.057  -3.416  1.00  0.70           H  
ATOM   1188  N   ARG A  80       9.717  26.833  -2.272  1.00  0.70           N  
ATOM   1189  CA  ARG A  80      10.762  26.849  -1.250  1.00  0.70           C  
ATOM   1190  C   ARG A  80      10.356  26.064  -0.007  1.00  0.70           C  
ATOM   1191  O   ARG A  80      11.060  25.142   0.406  1.00  0.70           O  
ATOM   1192  CB  ARG A  80      11.126  28.269  -0.840  1.00  0.70           C  
ATOM   1193  CG  ARG A  80      12.204  28.349   0.250  1.00  0.70           C  
ATOM   1194  CD  ARG A  80      12.546  29.753   0.613  1.00  0.70           C  
ATOM   1195  NE  ARG A  80      11.426  30.478   1.210  1.00  0.70           N  
ATOM   1196  CZ  ARG A  80      11.029  30.361   2.494  1.00  0.70           C  
ATOM   1197  NH1 ARG A  80      11.659  29.545   3.308  1.00  0.70           N  
ATOM   1198  NH2 ARG A  80      10.005  31.073   2.937  1.00  0.70           N  
ATOM   1199  H   ARG A  80       9.348  27.687  -2.667  1.00  0.70           H  
ATOM   1200  HA  ARG A  80      11.652  26.381  -1.668  1.00  0.70           H  
ATOM   1201 1HB  ARG A  80      11.491  28.818  -1.707  1.00  0.70           H  
ATOM   1202 2HB  ARG A  80      10.241  28.783  -0.469  1.00  0.70           H  
ATOM   1203 1HG  ARG A  80      11.828  27.859   1.147  1.00  0.70           H  
ATOM   1204 2HG  ARG A  80      13.106  27.842  -0.065  1.00  0.70           H  
ATOM   1205 1HD  ARG A  80      13.366  29.744   1.330  1.00  0.70           H  
ATOM   1206 2HD  ARG A  80      12.858  30.288  -0.283  1.00  0.70           H  
ATOM   1207  HE  ARG A  80      10.914  31.118   0.618  1.00  0.70           H  
ATOM   1208 1HH1 ARG A  80      12.440  28.997   2.970  1.00  0.70           H  
ATOM   1209 2HH1 ARG A  80      11.359  29.459   4.269  1.00  0.70           H  
ATOM   1210 1HH2 ARG A  80       9.520  31.706   2.314  1.00  0.70           H  
ATOM   1211 2HH2 ARG A  80       9.709  30.986   3.899  1.00  0.70           H  
ATOM   1212  N   THR A  81       9.169  26.347   0.518  1.00  0.70           N  
ATOM   1213  CA  THR A  81       8.729  25.681   1.729  1.00  0.70           C  
ATOM   1214  C   THR A  81       7.240  25.372   1.685  1.00  0.70           C  
ATOM   1215  O   THR A  81       6.472  26.073   1.022  1.00  0.70           O  
ATOM   1216  CB  THR A  81       9.064  26.555   2.938  1.00  0.70           C  
ATOM   1217  OG1 THR A  81       8.757  25.854   4.114  1.00  0.70           O  
ATOM   1218  CG2 THR A  81       8.278  27.837   2.898  1.00  0.70           C  
ATOM   1219  H   THR A  81       8.595  27.064   0.105  1.00  0.70           H  
ATOM   1220  HA  THR A  81       9.263  24.737   1.816  1.00  0.70           H  
ATOM   1221  HB  THR A  81      10.131  26.775   2.930  1.00  0.70           H  
ATOM   1222  HG1 THR A  81       8.962  24.913   3.952  1.00  0.70           H  
ATOM   1223 1HG2 THR A  81       8.529  28.445   3.765  1.00  0.70           H  
ATOM   1224 2HG2 THR A  81       8.520  28.383   1.986  1.00  0.70           H  
ATOM   1225 3HG2 THR A  81       7.212  27.605   2.912  1.00  0.70           H  
ATOM   1226  N   PHE A  82       6.836  24.313   2.386  1.00  0.70           N  
ATOM   1227  CA  PHE A  82       5.440  23.894   2.375  1.00  0.70           C  
ATOM   1228  C   PHE A  82       4.829  23.710   3.780  1.00  0.70           C  
ATOM   1229  O   PHE A  82       5.556  23.556   4.756  1.00  0.70           O  
ATOM   1230  CB  PHE A  82       5.350  22.612   1.528  1.00  0.70           C  
ATOM   1231  CG  PHE A  82       6.080  21.424   2.056  1.00  0.70           C  
ATOM   1232  CD1 PHE A  82       5.446  20.500   2.836  1.00  0.70           C  
ATOM   1233  CD2 PHE A  82       7.418  21.248   1.777  1.00  0.70           C  
ATOM   1234  CE1 PHE A  82       6.123  19.403   3.320  1.00  0.70           C  
ATOM   1235  CE2 PHE A  82       8.112  20.156   2.258  1.00  0.70           C  
ATOM   1236  CZ  PHE A  82       7.461  19.223   3.030  1.00  0.70           C  
ATOM   1237  H   PHE A  82       7.535  23.796   2.915  1.00  0.70           H  
ATOM   1238  HA  PHE A  82       4.909  24.667   1.845  1.00  0.70           H  
ATOM   1239 1HB  PHE A  82       4.323  22.321   1.391  1.00  0.70           H  
ATOM   1240 2HB  PHE A  82       5.748  22.825   0.534  1.00  0.70           H  
ATOM   1241  HD1 PHE A  82       4.393  20.637   3.063  1.00  0.70           H  
ATOM   1242  HD2 PHE A  82       7.922  21.992   1.173  1.00  0.70           H  
ATOM   1243  HE1 PHE A  82       5.596  18.695   3.933  1.00  0.70           H  
ATOM   1244  HE2 PHE A  82       9.172  20.037   2.032  1.00  0.70           H  
ATOM   1245  HZ  PHE A  82       7.999  18.361   3.418  1.00  0.70           H  
ATOM   1246  N   PRO A  83       3.490  23.749   3.919  1.00  0.70           N  
ATOM   1247  CA  PRO A  83       2.747  23.521   5.152  1.00  0.70           C  
ATOM   1248  C   PRO A  83       2.974  22.152   5.768  1.00  0.70           C  
ATOM   1249  O   PRO A  83       3.285  21.184   5.074  1.00  0.70           O  
ATOM   1250  CB  PRO A  83       1.290  23.643   4.699  1.00  0.70           C  
ATOM   1251  CG  PRO A  83       1.328  24.504   3.469  1.00  0.70           C  
ATOM   1252  CD  PRO A  83       2.611  24.149   2.777  1.00  0.70           C  
ATOM   1253  HA  PRO A  83       2.989  24.308   5.876  1.00  0.70           H  
ATOM   1254 1HB  PRO A  83       0.869  22.640   4.529  1.00  0.70           H  
ATOM   1255 2HB  PRO A  83       0.700  24.099   5.517  1.00  0.70           H  
ATOM   1256 1HG  PRO A  83       0.437  24.320   2.851  1.00  0.70           H  
ATOM   1257 2HG  PRO A  83       1.293  25.563   3.773  1.00  0.70           H  
ATOM   1258 1HD  PRO A  83       2.445  23.324   2.080  1.00  0.70           H  
ATOM   1259 2HD  PRO A  83       2.938  25.068   2.288  1.00  0.70           H  
ATOM   1260  N   MET A  84       2.792  22.070   7.077  1.00  0.70           N  
ATOM   1261  CA  MET A  84       2.892  20.795   7.777  1.00  0.70           C  
ATOM   1262  C   MET A  84       1.692  19.958   7.363  1.00  0.70           C  
ATOM   1263  O   MET A  84       0.633  20.506   7.049  1.00  0.70           O  
ATOM   1264  CB  MET A  84       2.893  20.997   9.292  1.00  0.70           C  
ATOM   1265  CG  MET A  84       4.146  21.651   9.895  1.00  0.70           C  
ATOM   1266  SD  MET A  84       3.991  21.856  11.702  1.00  0.70           S  
ATOM   1267  CE  MET A  84       5.454  22.694  12.210  1.00  0.70           C  
ATOM   1268  H   MET A  84       2.521  22.915   7.592  1.00  0.70           H  
ATOM   1269  HA  MET A  84       3.798  20.278   7.466  1.00  0.70           H  
ATOM   1270 1HB  MET A  84       2.040  21.621   9.567  1.00  0.70           H  
ATOM   1271 2HB  MET A  84       2.759  20.029   9.775  1.00  0.70           H  
ATOM   1272 1HG  MET A  84       5.006  21.016   9.700  1.00  0.70           H  
ATOM   1273 2HG  MET A  84       4.331  22.609   9.438  1.00  0.70           H  
ATOM   1274 1HE  MET A  84       5.423  22.858  13.285  1.00  0.70           H  
ATOM   1275 2HE  MET A  84       6.313  22.082  11.968  1.00  0.70           H  
ATOM   1276 3HE  MET A  84       5.526  23.643  11.702  1.00  0.70           H  
ATOM   1277  N   GLU A  85       1.848  18.642   7.335  1.00  0.69           N  
ATOM   1278  CA  GLU A  85       0.732  17.776   6.976  1.00  0.69           C  
ATOM   1279  C   GLU A  85       0.233  17.000   8.171  1.00  0.69           C  
ATOM   1280  O   GLU A  85       0.789  17.107   9.263  1.00  0.69           O  
ATOM   1281  CB  GLU A  85       1.051  16.846   5.800  1.00  0.69           C  
ATOM   1282  CG  GLU A  85       1.213  17.513   4.462  1.00  0.69           C  
ATOM   1283  CD  GLU A  85       1.499  16.510   3.382  1.00  0.69           C  
ATOM   1284  OE1 GLU A  85       0.657  16.207   2.562  1.00  0.69           O  
ATOM   1285  OE2 GLU A  85       2.595  16.042   3.368  1.00  0.69           O  
ATOM   1286  H   GLU A  85       2.729  18.225   7.631  1.00  0.69           H  
ATOM   1287  HA  GLU A  85      -0.092  18.407   6.645  1.00  0.69           H  
ATOM   1288 1HB  GLU A  85       1.966  16.323   5.996  1.00  0.69           H  
ATOM   1289 2HB  GLU A  85       0.272  16.096   5.690  1.00  0.69           H  
ATOM   1290 1HG  GLU A  85       0.301  18.057   4.219  1.00  0.69           H  
ATOM   1291 2HG  GLU A  85       2.034  18.233   4.519  1.00  0.69           H  
ATOM   1292  N   ASN A  86      -0.820  16.232   7.923  1.00  0.69           N  
ATOM   1293  CA  ASN A  86      -1.544  15.420   8.884  1.00  0.69           C  
ATOM   1294  C   ASN A  86      -0.616  14.701   9.866  1.00  0.69           C  
ATOM   1295  O   ASN A  86       0.318  13.997   9.478  1.00  0.69           O  
ATOM   1296  CB  ASN A  86      -2.406  14.435   8.114  1.00  0.69           C  
ATOM   1297  CG  ASN A  86      -3.423  13.746   8.956  1.00  0.69           C  
ATOM   1298  OD1 ASN A  86      -3.140  13.165  10.005  1.00  0.69           O  
ATOM   1299  ND2 ASN A  86      -4.657  13.798   8.502  1.00  0.69           N  
ATOM   1300  H   ASN A  86      -1.167  16.229   6.973  1.00  0.69           H  
ATOM   1301  HA  ASN A  86      -2.189  16.077   9.469  1.00  0.69           H  
ATOM   1302 1HB  ASN A  86      -2.918  14.959   7.306  1.00  0.69           H  
ATOM   1303 2HB  ASN A  86      -1.764  13.678   7.651  1.00  0.69           H  
ATOM   1304 1HD2 ASN A  86      -5.397  13.359   9.011  1.00  0.69           H  
ATOM   1305 2HD2 ASN A  86      -4.853  14.275   7.644  1.00  0.69           H  
ATOM   1306  N   PHE A  87      -0.908  14.860  11.155  1.00  0.68           N  
ATOM   1307  CA  PHE A  87      -0.083  14.301  12.220  1.00  0.68           C  
ATOM   1308  C   PHE A  87      -0.597  12.960  12.750  1.00  0.68           C  
ATOM   1309  O   PHE A  87      -0.315  12.589  13.897  1.00  0.68           O  
ATOM   1310  CB  PHE A  87      -0.014  15.284  13.381  1.00  0.68           C  
ATOM   1311  CG  PHE A  87       0.620  16.576  13.048  1.00  0.68           C  
ATOM   1312  CD1 PHE A  87      -0.180  17.683  12.862  1.00  0.68           C  
ATOM   1313  CD2 PHE A  87       1.998  16.714  12.928  1.00  0.68           C  
ATOM   1314  CE1 PHE A  87       0.364  18.895  12.569  1.00  0.68           C  
ATOM   1315  CE2 PHE A  87       2.538  17.943  12.635  1.00  0.68           C  
ATOM   1316  CZ  PHE A  87       1.714  19.023  12.460  1.00  0.68           C  
ATOM   1317  H   PHE A  87      -1.706  15.424  11.407  1.00  0.68           H  
ATOM   1318  HA  PHE A  87       0.925  14.150  11.825  1.00  0.68           H  
ATOM   1319 1HB  PHE A  87      -1.020  15.482  13.745  1.00  0.68           H  
ATOM   1320 2HB  PHE A  87       0.546  14.833  14.199  1.00  0.68           H  
ATOM   1321  HD1 PHE A  87      -1.259  17.580  12.955  1.00  0.68           H  
ATOM   1322  HD2 PHE A  87       2.646  15.848  13.072  1.00  0.68           H  
ATOM   1323  HE1 PHE A  87      -0.278  19.763  12.426  1.00  0.68           H  
ATOM   1324  HE2 PHE A  87       3.610  18.068  12.545  1.00  0.68           H  
ATOM   1325  HZ  PHE A  87       2.124  19.977  12.237  1.00  0.68           H  
ATOM   1326  N   LYS A  88      -1.348  12.231  11.913  1.00  0.67           N  
ATOM   1327  CA  LYS A  88      -1.830  10.886  12.245  1.00  0.67           C  
ATOM   1328  C   LYS A  88      -0.711   9.971  12.707  1.00  0.67           C  
ATOM   1329  O   LYS A  88      -0.869   9.211  13.668  1.00  0.67           O  
ATOM   1330  CB  LYS A  88      -2.470  10.215  11.030  1.00  0.67           C  
ATOM   1331  CG  LYS A  88      -2.977   8.801  11.309  1.00  0.67           C  
ATOM   1332  CD  LYS A  88      -3.615   8.202  10.080  1.00  0.67           C  
ATOM   1333  CE  LYS A  88      -4.061   6.758  10.305  1.00  0.67           C  
ATOM   1334  NZ  LYS A  88      -4.697   6.167   9.074  1.00  0.67           N  
ATOM   1335  H   LYS A  88      -1.609  12.628  11.014  1.00  0.67           H  
ATOM   1336  HA  LYS A  88      -2.564  10.968  13.045  1.00  0.67           H  
ATOM   1337 1HB  LYS A  88      -3.324  10.793  10.699  1.00  0.67           H  
ATOM   1338 2HB  LYS A  88      -1.756  10.174  10.204  1.00  0.67           H  
ATOM   1339 1HG  LYS A  88      -2.142   8.169  11.614  1.00  0.67           H  
ATOM   1340 2HG  LYS A  88      -3.709   8.827  12.115  1.00  0.67           H  
ATOM   1341 1HD  LYS A  88      -4.469   8.803   9.767  1.00  0.67           H  
ATOM   1342 2HD  LYS A  88      -2.881   8.214   9.283  1.00  0.67           H  
ATOM   1343 1HE  LYS A  88      -3.194   6.158  10.574  1.00  0.67           H  
ATOM   1344 2HE  LYS A  88      -4.781   6.729  11.122  1.00  0.67           H  
ATOM   1345 1HZ  LYS A  88      -4.974   5.218   9.252  1.00  0.67           H  
ATOM   1346 2HZ  LYS A  88      -5.502   6.710   8.815  1.00  0.67           H  
ATOM   1347 3HZ  LYS A  88      -4.020   6.179   8.284  1.00  0.67           H  
ATOM   1348  N   LEU A  89       0.412  10.034  12.008  1.00  0.65           N  
ATOM   1349  CA  LEU A  89       1.553   9.195  12.300  1.00  0.65           C  
ATOM   1350  C   LEU A  89       2.369   9.822  13.425  1.00  0.65           C  
ATOM   1351  O   LEU A  89       2.553  11.039  13.458  1.00  0.65           O  
ATOM   1352  CB  LEU A  89       2.379   9.067  11.035  1.00  0.65           C  
ATOM   1353  CG  LEU A  89       1.692   8.440   9.837  1.00  0.65           C  
ATOM   1354  CD1 LEU A  89       2.630   8.531   8.690  1.00  0.65           C  
ATOM   1355  CD2 LEU A  89       1.319   7.009  10.138  1.00  0.65           C  
ATOM   1356  H   LEU A  89       0.469  10.691  11.241  1.00  0.65           H  
ATOM   1357  HA  LEU A  89       1.203   8.214  12.618  1.00  0.65           H  
ATOM   1358 1HB  LEU A  89       2.672  10.065  10.723  1.00  0.65           H  
ATOM   1359 2HB  LEU A  89       3.275   8.491  11.254  1.00  0.65           H  
ATOM   1360  HG  LEU A  89       0.789   9.002   9.583  1.00  0.65           H  
ATOM   1361 1HD1 LEU A  89       2.174   8.103   7.800  1.00  0.65           H  
ATOM   1362 2HD1 LEU A  89       2.860   9.569   8.508  1.00  0.65           H  
ATOM   1363 3HD1 LEU A  89       3.539   8.001   8.938  1.00  0.65           H  
ATOM   1364 1HD2 LEU A  89       0.837   6.569   9.264  1.00  0.65           H  
ATOM   1365 2HD2 LEU A  89       2.219   6.442  10.381  1.00  0.65           H  
ATOM   1366 3HD2 LEU A  89       0.631   6.983  10.985  1.00  0.65           H  
ATOM   1367  N   LYS A  90       2.862   8.994  14.340  1.00  0.63           N  
ATOM   1368  CA  LYS A  90       3.626   9.498  15.478  1.00  0.63           C  
ATOM   1369  C   LYS A  90       5.088   9.076  15.439  1.00  0.63           C  
ATOM   1370  O   LYS A  90       5.436   8.045  14.856  1.00  0.63           O  
ATOM   1371  CB  LYS A  90       2.979   9.008  16.774  1.00  0.63           C  
ATOM   1372  CG  LYS A  90       1.486   9.377  16.915  1.00  0.63           C  
ATOM   1373  CD  LYS A  90       1.265  10.875  17.046  1.00  0.63           C  
ATOM   1374  CE  LYS A  90      -0.194  11.196  17.291  1.00  0.63           C  
ATOM   1375  NZ  LYS A  90      -1.015  10.973  16.083  1.00  0.63           N  
ATOM   1376  H   LYS A  90       2.682   8.005  14.258  1.00  0.63           H  
ATOM   1377  HA  LYS A  90       3.595  10.589  15.463  1.00  0.63           H  
ATOM   1378 1HB  LYS A  90       3.065   7.923  16.834  1.00  0.63           H  
ATOM   1379 2HB  LYS A  90       3.513   9.423  17.623  1.00  0.63           H  
ATOM   1380 1HG  LYS A  90       0.936   9.024  16.038  1.00  0.63           H  
ATOM   1381 2HG  LYS A  90       1.075   8.885  17.794  1.00  0.63           H  
ATOM   1382 1HD  LYS A  90       1.832  11.245  17.877  1.00  0.63           H  
ATOM   1383 2HD  LYS A  90       1.595  11.384  16.134  1.00  0.63           H  
ATOM   1384 1HE  LYS A  90      -0.565  10.558  18.089  1.00  0.63           H  
ATOM   1385 2HE  LYS A  90      -0.289  12.237  17.594  1.00  0.63           H  
ATOM   1386 1HZ  LYS A  90      -1.973  11.190  16.274  1.00  0.63           H  
ATOM   1387 2HZ  LYS A  90      -0.678  11.587  15.319  1.00  0.63           H  
ATOM   1388 3HZ  LYS A  90      -0.945  10.001  15.777  1.00  0.63           H  
ATOM   1389  N   HIS A  91       5.951   9.817  16.138  1.00  0.62           N  
ATOM   1390  CA  HIS A  91       7.380   9.487  16.216  1.00  0.62           C  
ATOM   1391  C   HIS A  91       7.583   8.391  17.263  1.00  0.62           C  
ATOM   1392  O   HIS A  91       8.248   8.583  18.286  1.00  0.62           O  
ATOM   1393  CB  HIS A  91       8.167  10.717  16.649  1.00  0.62           C  
ATOM   1394  CG  HIS A  91       8.112  11.876  15.729  1.00  0.62           C  
ATOM   1395  ND1 HIS A  91       7.026  12.721  15.681  1.00  0.62           N  
ATOM   1396  CD2 HIS A  91       9.006  12.363  14.853  1.00  0.62           C  
ATOM   1397  CE1 HIS A  91       7.255  13.675  14.808  1.00  0.62           C  
ATOM   1398  NE2 HIS A  91       8.450  13.483  14.287  1.00  0.62           N  
ATOM   1399  H   HIS A  91       5.612  10.646  16.622  1.00  0.62           H  
ATOM   1400  HA  HIS A  91       7.746   9.134  15.252  1.00  0.62           H  
ATOM   1401 1HB  HIS A  91       7.782  11.053  17.612  1.00  0.62           H  
ATOM   1402 2HB  HIS A  91       9.212  10.448  16.795  1.00  0.62           H  
ATOM   1403  HD1 HIS A  91       6.184  12.626  16.242  1.00  0.62           H  
ATOM   1404  HD2 HIS A  91       9.998  12.038  14.569  1.00  0.62           H  
ATOM   1405  HE1 HIS A  91       6.507  14.447  14.625  1.00  0.62           H  
ATOM   1406  N   SER A  92       7.018   7.226  16.971  1.00  0.60           N  
ATOM   1407  CA  SER A  92       6.947   6.105  17.896  1.00  0.60           C  
ATOM   1408  C   SER A  92       8.237   5.332  18.152  1.00  0.60           C  
ATOM   1409  O   SER A  92       8.320   4.597  19.137  1.00  0.60           O  
ATOM   1410  CB  SER A  92       5.880   5.148  17.405  1.00  0.60           C  
ATOM   1411  OG  SER A  92       6.251   4.555  16.192  1.00  0.60           O  
ATOM   1412  H   SER A  92       6.541   7.168  16.072  1.00  0.60           H  
ATOM   1413  HA  SER A  92       6.614   6.504  18.854  1.00  0.60           H  
ATOM   1414 1HB  SER A  92       5.713   4.377  18.155  1.00  0.60           H  
ATOM   1415 2HB  SER A  92       4.942   5.690  17.275  1.00  0.60           H  
ATOM   1416  HG  SER A  92       6.309   5.275  15.553  1.00  0.60           H  
ATOM   1417  N   GLY A  93       9.254   5.490  17.317  1.00  0.59           N  
ATOM   1418  CA  GLY A  93      10.455   4.701  17.548  1.00  0.59           C  
ATOM   1419  C   GLY A  93      11.546   4.858  16.509  1.00  0.59           C  
ATOM   1420  O   GLY A  93      11.470   5.688  15.591  1.00  0.59           O  
ATOM   1421  H   GLY A  93       9.178   6.119  16.534  1.00  0.59           H  
ATOM   1422 1HA  GLY A  93      10.864   4.940  18.523  1.00  0.59           H  
ATOM   1423 2HA  GLY A  93      10.171   3.651  17.597  1.00  0.59           H  
ATOM   1424  N   ALA A  94      12.578   4.041  16.689  1.00  0.59           N  
ATOM   1425  CA  ALA A  94      13.752   4.053  15.840  1.00  0.59           C  
ATOM   1426  C   ALA A  94      13.373   3.796  14.410  1.00  0.59           C  
ATOM   1427  O   ALA A  94      12.543   2.916  14.143  1.00  0.59           O  
ATOM   1428  CB  ALA A  94      14.718   2.982  16.292  1.00  0.59           C  
ATOM   1429  H   ALA A  94      12.550   3.391  17.462  1.00  0.59           H  
ATOM   1430  HA  ALA A  94      14.213   5.037  15.907  1.00  0.59           H  
ATOM   1431 1HB  ALA A  94      15.602   3.011  15.668  1.00  0.59           H  
ATOM   1432 2HB  ALA A  94      14.995   3.136  17.320  1.00  0.59           H  
ATOM   1433 3HB  ALA A  94      14.241   2.010  16.203  1.00  0.59           H  
ATOM   1434  N   GLY A  95      14.014   4.525  13.504  1.00  0.59           N  
ATOM   1435  CA  GLY A  95      13.794   4.387  12.081  1.00  0.59           C  
ATOM   1436  C   GLY A  95      12.703   5.318  11.561  1.00  0.59           C  
ATOM   1437  O   GLY A  95      12.442   5.345  10.360  1.00  0.59           O  
ATOM   1438  H   GLY A  95      14.665   5.251  13.807  1.00  0.59           H  
ATOM   1439 1HA  GLY A  95      14.727   4.598  11.559  1.00  0.59           H  
ATOM   1440 2HA  GLY A  95      13.531   3.355  11.858  1.00  0.59           H  
ATOM   1441  N   GLY A  96      12.028   6.072  12.429  1.00  0.59           N  
ATOM   1442  CA  GLY A  96      10.964   6.933  11.912  1.00  0.59           C  
ATOM   1443  C   GLY A  96      11.503   7.986  10.953  1.00  0.59           C  
ATOM   1444  O   GLY A  96      12.581   8.534  11.158  1.00  0.59           O  
ATOM   1445  H   GLY A  96      12.217   6.040  13.437  1.00  0.59           H  
ATOM   1446 1HA  GLY A  96      10.212   6.332  11.403  1.00  0.59           H  
ATOM   1447 2HA  GLY A  96      10.467   7.423  12.748  1.00  0.59           H  
ATOM   1448  N   LEU A  97      10.734   8.286   9.911  1.00  0.60           N  
ATOM   1449  CA  LEU A  97      11.087   9.301   8.911  1.00  0.60           C  
ATOM   1450  C   LEU A  97      10.164  10.489   9.023  1.00  0.60           C  
ATOM   1451  O   LEU A  97       8.933  10.326   8.942  1.00  0.60           O  
ATOM   1452  CB  LEU A  97      10.950   8.698   7.525  1.00  0.60           C  
ATOM   1453  CG  LEU A  97      11.126   9.540   6.318  1.00  0.60           C  
ATOM   1454  CD1 LEU A  97      12.531   9.982   6.179  1.00  0.60           C  
ATOM   1455  CD2 LEU A  97      10.630   8.727   5.116  1.00  0.60           C  
ATOM   1456  H   LEU A  97       9.864   7.768   9.783  1.00  0.60           H  
ATOM   1457  HA  LEU A  97      12.111   9.633   9.081  1.00  0.60           H  
ATOM   1458 1HB  LEU A  97      11.634   7.876   7.464  1.00  0.60           H  
ATOM   1459 2HB  LEU A  97       9.975   8.325   7.448  1.00  0.60           H  
ATOM   1460  HG  LEU A  97      10.523  10.429   6.418  1.00  0.60           H  
ATOM   1461 1HD1 LEU A  97      12.598  10.586   5.297  1.00  0.60           H  
ATOM   1462 2HD1 LEU A  97      12.821  10.561   7.058  1.00  0.60           H  
ATOM   1463 3HD1 LEU A  97      13.175   9.129   6.076  1.00  0.60           H  
ATOM   1464 1HD2 LEU A  97      10.704   9.288   4.244  1.00  0.60           H  
ATOM   1465 2HD2 LEU A  97      11.200   7.839   4.997  1.00  0.60           H  
ATOM   1466 3HD2 LEU A  97       9.602   8.470   5.266  1.00  0.60           H  
ATOM   1467  N   TYR A  98      10.742  11.677   9.167  1.00  0.62           N  
ATOM   1468  CA  TYR A  98       9.918  12.855   9.305  1.00  0.62           C  
ATOM   1469  C   TYR A  98      10.511  14.092   8.644  1.00  0.62           C  
ATOM   1470  O   TYR A  98      11.703  14.171   8.364  1.00  0.62           O  
ATOM   1471  CB  TYR A  98       9.642  13.051  10.799  1.00  0.62           C  
ATOM   1472  CG  TYR A  98      10.751  13.443  11.741  1.00  0.62           C  
ATOM   1473  CD1 TYR A  98      10.857  14.750  12.085  1.00  0.62           C  
ATOM   1474  CD2 TYR A  98      11.633  12.502  12.286  1.00  0.62           C  
ATOM   1475  CE1 TYR A  98      11.777  15.164  12.990  1.00  0.62           C  
ATOM   1476  CE2 TYR A  98      12.596  12.927  13.203  1.00  0.62           C  
ATOM   1477  CZ  TYR A  98      12.652  14.256  13.564  1.00  0.62           C  
ATOM   1478  OH  TYR A  98      13.582  14.708  14.488  1.00  0.62           O  
ATOM   1479  H   TYR A  98      11.758  11.747   9.227  1.00  0.62           H  
ATOM   1480  HA  TYR A  98       8.972  12.662   8.811  1.00  0.62           H  
ATOM   1481 1HB  TYR A  98       8.858  13.799  10.909  1.00  0.62           H  
ATOM   1482 2HB  TYR A  98       9.231  12.127  11.179  1.00  0.62           H  
ATOM   1483  HD1 TYR A  98      10.175  15.454  11.645  1.00  0.62           H  
ATOM   1484  HD2 TYR A  98      11.563  11.448  12.005  1.00  0.62           H  
ATOM   1485  HE1 TYR A  98      11.824  16.213  13.264  1.00  0.62           H  
ATOM   1486  HE2 TYR A  98      13.293  12.218  13.640  1.00  0.62           H  
ATOM   1487  HH  TYR A  98      14.117  13.964  14.798  1.00  0.62           H  
ATOM   1488  N   ALA A  99       9.659  15.058   8.342  1.00  0.66           N  
ATOM   1489  CA  ALA A  99      10.133  16.292   7.730  1.00  0.66           C  
ATOM   1490  C   ALA A  99      10.701  17.215   8.787  1.00  0.66           C  
ATOM   1491  O   ALA A  99      10.196  17.250   9.913  1.00  0.66           O  
ATOM   1492  CB  ALA A  99       9.010  16.980   6.978  1.00  0.66           C  
ATOM   1493  H   ALA A  99       8.675  14.934   8.566  1.00  0.66           H  
ATOM   1494  HA  ALA A  99      10.930  16.048   7.027  1.00  0.66           H  
ATOM   1495 1HB  ALA A  99       9.393  17.894   6.517  1.00  0.66           H  
ATOM   1496 2HB  ALA A  99       8.634  16.321   6.215  1.00  0.66           H  
ATOM   1497 3HB  ALA A  99       8.211  17.230   7.671  1.00  0.66           H  
ATOM   1498  N   GLY A 100      11.699  18.009   8.403  1.00  0.72           N  
ATOM   1499  CA  GLY A 100      12.245  19.015   9.294  1.00  0.72           C  
ATOM   1500  C   GLY A 100      11.338  20.231   9.248  1.00  0.72           C  
ATOM   1501  O   GLY A 100      10.322  20.217   8.553  1.00  0.72           O  
ATOM   1502  H   GLY A 100      12.099  17.913   7.471  1.00  0.72           H  
ATOM   1503 1HA  GLY A 100      12.309  18.625  10.310  1.00  0.72           H  
ATOM   1504 2HA  GLY A 100      13.249  19.283   8.976  1.00  0.72           H  
ATOM   1505  N   ASN A 101      11.693  21.278   9.981  1.00  0.79           N  
ATOM   1506  CA  ASN A 101      10.831  22.459  10.037  1.00  0.79           C  
ATOM   1507  C   ASN A 101      11.483  23.733  10.602  1.00  0.79           C  
ATOM   1508  O   ASN A 101      12.098  23.700  11.671  1.00  0.79           O  
ATOM   1509  CB  ASN A 101       9.566  22.123  10.781  1.00  0.79           C  
ATOM   1510  CG  ASN A 101       8.773  23.242  10.903  1.00  0.79           C  
ATOM   1511  OD1 ASN A 101       9.094  24.051  11.769  1.00  0.79           O  
ATOM   1512  ND2 ASN A 101       7.774  23.387  10.117  1.00  0.79           N  
ATOM   1513  H   ASN A 101      12.554  21.258  10.512  1.00  0.79           H  
ATOM   1514  HA  ASN A 101      10.543  22.700   9.014  1.00  0.79           H  
ATOM   1515 1HB  ASN A 101       8.992  21.346  10.280  1.00  0.79           H  
ATOM   1516 2HB  ASN A 101       9.807  21.783  11.749  1.00  0.79           H  
ATOM   1517 1HD2 ASN A 101       7.192  24.201  10.220  1.00  0.79           H  
ATOM   1518 2HD2 ASN A 101       7.567  22.684   9.422  1.00  0.79           H  
ATOM   1519  N   ASP A 102      11.344  24.849   9.865  1.00  0.87           N  
ATOM   1520  CA  ASP A 102      11.869  26.163  10.285  1.00  0.87           C  
ATOM   1521  C   ASP A 102      10.820  27.145  10.832  1.00  0.87           C  
ATOM   1522  O   ASP A 102      11.093  28.345  10.937  1.00  0.87           O  
ATOM   1523  CB  ASP A 102      12.635  26.886   9.166  1.00  0.87           C  
ATOM   1524  CG  ASP A 102      13.998  26.273   8.793  1.00  0.87           C  
ATOM   1525  OD1 ASP A 102      14.515  25.506   9.555  1.00  0.87           O  
ATOM   1526  OD2 ASP A 102      14.547  26.656   7.776  1.00  0.87           O  
ATOM   1527  H   ASP A 102      10.787  24.793   9.010  1.00  0.87           H  
ATOM   1528  HA  ASP A 102      12.581  25.982  11.089  1.00  0.87           H  
ATOM   1529 1HB  ASP A 102      12.011  26.898   8.269  1.00  0.87           H  
ATOM   1530 2HB  ASP A 102      12.792  27.922   9.458  1.00  0.87           H  
ATOM   1531  N   GLY A 103       9.625  26.668  11.143  1.00  0.92           N  
ATOM   1532  CA  GLY A 103       8.577  27.535  11.659  1.00  0.92           C  
ATOM   1533  C   GLY A 103       7.247  26.786  11.792  1.00  0.92           C  
ATOM   1534  O   GLY A 103       7.049  25.753  11.150  1.00  0.92           O  
ATOM   1535  H   GLY A 103       9.454  25.674  11.086  1.00  0.92           H  
ATOM   1536 1HA  GLY A 103       8.905  27.904  12.628  1.00  0.92           H  
ATOM   1537 2HA  GLY A 103       8.464  28.391  10.996  1.00  0.92           H  
ATOM   1538  N   PRO A 104       6.228  27.414  12.398  1.00  0.93           N  
ATOM   1539  CA  PRO A 104       4.911  26.859  12.715  1.00  0.93           C  
ATOM   1540  C   PRO A 104       4.224  26.106  11.589  1.00  0.93           C  
ATOM   1541  O   PRO A 104       3.402  25.232  11.851  1.00  0.93           O  
ATOM   1542  CB  PRO A 104       4.113  28.114  13.050  1.00  0.93           C  
ATOM   1543  CG  PRO A 104       5.135  29.078  13.600  1.00  0.93           C  
ATOM   1544  CD  PRO A 104       6.372  28.843  12.769  1.00  0.93           C  
ATOM   1545  HA  PRO A 104       5.003  26.213  13.599  1.00  0.93           H  
ATOM   1546 1HB  PRO A 104       3.609  28.491  12.147  1.00  0.93           H  
ATOM   1547 2HB  PRO A 104       3.324  27.870  13.775  1.00  0.93           H  
ATOM   1548 1HG  PRO A 104       4.757  30.110  13.522  1.00  0.93           H  
ATOM   1549 2HG  PRO A 104       5.301  28.884  14.671  1.00  0.93           H  
ATOM   1550 1HD  PRO A 104       6.366  29.483  11.873  1.00  0.93           H  
ATOM   1551 2HD  PRO A 104       7.241  29.024  13.406  1.00  0.93           H  
ATOM   1552  N   ASP A 105       4.496  26.473  10.346  1.00  0.90           N  
ATOM   1553  CA  ASP A 105       3.872  25.781   9.242  1.00  0.90           C  
ATOM   1554  C   ASP A 105       4.808  25.861   8.034  1.00  0.90           C  
ATOM   1555  O   ASP A 105       4.356  26.099   6.914  1.00  0.90           O  
ATOM   1556  CB  ASP A 105       2.509  26.409   8.944  1.00  0.90           C  
ATOM   1557  CG  ASP A 105       1.561  25.548   8.116  1.00  0.90           C  
ATOM   1558  OD1 ASP A 105       1.652  24.343   8.193  1.00  0.90           O  
ATOM   1559  OD2 ASP A 105       0.756  26.097   7.403  1.00  0.90           O  
ATOM   1560  H   ASP A 105       5.161  27.205  10.157  1.00  0.90           H  
ATOM   1561  HA  ASP A 105       3.729  24.740   9.513  1.00  0.90           H  
ATOM   1562 1HB  ASP A 105       2.012  26.643   9.888  1.00  0.90           H  
ATOM   1563 2HB  ASP A 105       2.661  27.353   8.421  1.00  0.90           H  
ATOM   1564  N   SER A 106       6.118  25.685   8.267  1.00  0.84           N  
ATOM   1565  CA  SER A 106       7.108  25.763   7.182  1.00  0.84           C  
ATOM   1566  C   SER A 106       8.143  24.628   7.121  1.00  0.84           C  
ATOM   1567  O   SER A 106       9.153  24.636   7.842  1.00  0.84           O  
ATOM   1568  CB  SER A 106       7.842  27.081   7.336  1.00  0.84           C  
ATOM   1569  OG  SER A 106       8.875  27.234   6.394  1.00  0.84           O  
ATOM   1570  H   SER A 106       6.430  25.516   9.223  1.00  0.84           H  
ATOM   1571  HA  SER A 106       6.569  25.763   6.233  1.00  0.84           H  
ATOM   1572 1HB  SER A 106       7.125  27.890   7.214  1.00  0.84           H  
ATOM   1573 2HB  SER A 106       8.251  27.157   8.345  1.00  0.84           H  
ATOM   1574  HG  SER A 106       8.603  26.763   5.587  1.00  0.84           H  
ATOM   1575  N   ASN A 107       7.909  23.685   6.204  1.00  0.76           N  
ATOM   1576  CA  ASN A 107       8.766  22.521   5.987  1.00  0.76           C  
ATOM   1577  C   ASN A 107       9.629  22.745   4.745  1.00  0.76           C  
ATOM   1578  O   ASN A 107       9.141  23.239   3.724  1.00  0.76           O  
ATOM   1579  CB  ASN A 107       7.944  21.255   5.816  1.00  0.76           C  
ATOM   1580  CG  ASN A 107       7.170  20.806   7.034  1.00  0.76           C  
ATOM   1581  OD1 ASN A 107       7.069  21.462   8.080  1.00  0.76           O  
ATOM   1582  ND2 ASN A 107       6.610  19.636   6.908  1.00  0.76           N  
ATOM   1583  H   ASN A 107       7.065  23.753   5.645  1.00  0.76           H  
ATOM   1584  HA  ASN A 107       9.433  22.399   6.841  1.00  0.76           H  
ATOM   1585 1HB  ASN A 107       7.231  21.433   5.023  1.00  0.76           H  
ATOM   1586 2HB  ASN A 107       8.599  20.443   5.499  1.00  0.76           H  
ATOM   1587 1HD2 ASN A 107       6.086  19.246   7.660  1.00  0.76           H  
ATOM   1588 2HD2 ASN A 107       6.716  19.125   6.058  1.00  0.76           H  
ATOM   1589  N   GLY A 108      10.914  22.433   4.826  1.00  0.70           N  
ATOM   1590  CA  GLY A 108      11.815  22.584   3.676  1.00  0.70           C  
ATOM   1591  C   GLY A 108      12.228  21.215   3.157  1.00  0.70           C  
ATOM   1592  O   GLY A 108      11.494  20.239   3.309  1.00  0.70           O  
ATOM   1593  H   GLY A 108      11.277  22.057   5.693  1.00  0.70           H  
ATOM   1594 1HA  GLY A 108      11.325  23.150   2.882  1.00  0.70           H  
ATOM   1595 2HA  GLY A 108      12.701  23.149   3.971  1.00  0.70           H  
ATOM   1596  N   SER A 109      13.422  21.138   2.567  1.00  0.65           N  
ATOM   1597  CA  SER A 109      13.964  19.877   2.041  1.00  0.65           C  
ATOM   1598  C   SER A 109      14.640  19.036   3.110  1.00  0.65           C  
ATOM   1599  O   SER A 109      15.096  17.927   2.851  1.00  0.65           O  
ATOM   1600  CB  SER A 109      14.875  20.116   0.855  1.00  0.65           C  
ATOM   1601  OG  SER A 109      15.957  20.975   1.131  1.00  0.65           O  
ATOM   1602  H   SER A 109      13.971  21.984   2.479  1.00  0.65           H  
ATOM   1603  HA  SER A 109      13.125  19.294   1.663  1.00  0.65           H  
ATOM   1604 1HB  SER A 109      15.274  19.166   0.529  1.00  0.65           H  
ATOM   1605 2HB  SER A 109      14.303  20.492   0.079  1.00  0.65           H  
ATOM   1606  HG  SER A 109      16.674  20.408   1.511  1.00  0.65           H  
ATOM   1607  N   GLN A 110      14.707  19.579   4.315  1.00  0.61           N  
ATOM   1608  CA  GLN A 110      15.303  18.879   5.432  1.00  0.61           C  
ATOM   1609  C   GLN A 110      14.460  17.683   5.829  1.00  0.61           C  
ATOM   1610  O   GLN A 110      13.246  17.792   6.036  1.00  0.61           O  
ATOM   1611  CB  GLN A 110      15.447  19.803   6.629  1.00  0.61           C  
ATOM   1612  CG  GLN A 110      16.175  19.171   7.811  1.00  0.61           C  
ATOM   1613  CD  GLN A 110      16.340  20.146   8.937  1.00  0.61           C  
ATOM   1614  OE1 GLN A 110      15.548  20.203   9.894  1.00  0.61           O  
ATOM   1615  NE2 GLN A 110      17.371  20.956   8.792  1.00  0.61           N  
ATOM   1616  H   GLN A 110      14.319  20.497   4.454  1.00  0.61           H  
ATOM   1617  HA  GLN A 110      16.288  18.525   5.134  1.00  0.61           H  
ATOM   1618 1HB  GLN A 110      16.003  20.695   6.333  1.00  0.61           H  
ATOM   1619 2HB  GLN A 110      14.462  20.127   6.957  1.00  0.61           H  
ATOM   1620 1HG  GLN A 110      15.611  18.313   8.176  1.00  0.61           H  
ATOM   1621 2HG  GLN A 110      17.167  18.850   7.483  1.00  0.61           H  
ATOM   1622 1HE2 GLN A 110      17.585  21.699   9.456  1.00  0.61           H  
ATOM   1623 2HE2 GLN A 110      17.948  20.878   7.982  1.00  0.61           H  
ATOM   1624  N   VAL A 111      15.118  16.553   5.975  1.00  0.60           N  
ATOM   1625  CA  VAL A 111      14.493  15.306   6.372  1.00  0.60           C  
ATOM   1626  C   VAL A 111      15.230  14.704   7.549  1.00  0.60           C  
ATOM   1627  O   VAL A 111      16.463  14.737   7.624  1.00  0.60           O  
ATOM   1628  CB  VAL A 111      14.465  14.327   5.210  1.00  0.60           C  
ATOM   1629  CG1 VAL A 111      13.841  13.031   5.611  1.00  0.60           C  
ATOM   1630  CG2 VAL A 111      13.698  14.933   4.069  1.00  0.60           C  
ATOM   1631  H   VAL A 111      16.113  16.554   5.772  1.00  0.60           H  
ATOM   1632  HA  VAL A 111      13.465  15.507   6.679  1.00  0.60           H  
ATOM   1633  HB  VAL A 111      15.482  14.136   4.894  1.00  0.60           H  
ATOM   1634 1HG1 VAL A 111      13.849  12.373   4.752  1.00  0.60           H  
ATOM   1635 2HG1 VAL A 111      14.402  12.575   6.420  1.00  0.60           H  
ATOM   1636 3HG1 VAL A 111      12.812  13.202   5.933  1.00  0.60           H  
ATOM   1637 1HG2 VAL A 111      13.711  14.268   3.257  1.00  0.60           H  
ATOM   1638 2HG2 VAL A 111      12.670  15.127   4.379  1.00  0.60           H  
ATOM   1639 3HG2 VAL A 111      14.163  15.853   3.764  1.00  0.60           H  
ATOM   1640  N   ARG A 112      14.479  14.210   8.512  1.00  0.59           N  
ATOM   1641  CA  ARG A 112      15.096  13.630   9.676  1.00  0.59           C  
ATOM   1642  C   ARG A 112      14.690  12.193   9.932  1.00  0.59           C  
ATOM   1643  O   ARG A 112      13.578  11.755   9.617  1.00  0.59           O  
ATOM   1644  CB  ARG A 112      14.753  14.438  10.886  1.00  0.59           C  
ATOM   1645  CG  ARG A 112      15.261  15.830  10.906  1.00  0.59           C  
ATOM   1646  CD  ARG A 112      15.003  16.376  12.233  1.00  0.59           C  
ATOM   1647  NE  ARG A 112      15.560  17.620  12.496  1.00  0.59           N  
ATOM   1648  CZ  ARG A 112      15.329  18.292  13.620  1.00  0.59           C  
ATOM   1649  NH1 ARG A 112      14.509  17.794  14.541  1.00  0.59           N  
ATOM   1650  NH2 ARG A 112      15.944  19.436  13.789  1.00  0.59           N  
ATOM   1651  H   ARG A 112      13.470  14.219   8.428  1.00  0.59           H  
ATOM   1652  HA  ARG A 112      16.171  13.651   9.539  1.00  0.59           H  
ATOM   1653 1HB  ARG A 112      13.681  14.506  10.935  1.00  0.59           H  
ATOM   1654 2HB  ARG A 112      15.112  13.932  11.784  1.00  0.59           H  
ATOM   1655 1HG  ARG A 112      16.288  15.860  10.628  1.00  0.59           H  
ATOM   1656 2HG  ARG A 112      14.687  16.422  10.193  1.00  0.59           H  
ATOM   1657 1HD  ARG A 112      13.958  16.497  12.331  1.00  0.59           H  
ATOM   1658 2HD  ARG A 112      15.374  15.681  12.980  1.00  0.59           H  
ATOM   1659  HE  ARG A 112      16.237  18.026  11.838  1.00  0.59           H  
ATOM   1660 1HH1 ARG A 112      14.077  16.866  14.405  1.00  0.59           H  
ATOM   1661 2HH1 ARG A 112      14.347  18.299  15.399  1.00  0.59           H  
ATOM   1662 1HH2 ARG A 112      16.618  19.723  13.058  1.00  0.59           H  
ATOM   1663 2HH2 ARG A 112      15.812  19.977  14.622  1.00  0.59           H  
ATOM   1664  N   LEU A 113      15.624  11.458  10.515  1.00  0.60           N  
ATOM   1665  CA  LEU A 113      15.420  10.072  10.870  1.00  0.60           C  
ATOM   1666  C   LEU A 113      15.522   9.914  12.376  1.00  0.60           C  
ATOM   1667  O   LEU A 113      16.495  10.384  12.975  1.00  0.60           O  
ATOM   1668  CB  LEU A 113      16.528   9.285  10.210  1.00  0.60           C  
ATOM   1669  CG  LEU A 113      16.656   9.563   8.757  1.00  0.60           C  
ATOM   1670  CD1 LEU A 113      17.886   8.925   8.235  1.00  0.60           C  
ATOM   1671  CD2 LEU A 113      15.440   9.044   8.094  1.00  0.60           C  
ATOM   1672  H   LEU A 113      16.528  11.882  10.701  1.00  0.60           H  
ATOM   1673  HA  LEU A 113      14.449   9.753  10.520  1.00  0.60           H  
ATOM   1674 1HB  LEU A 113      17.466   9.529  10.691  1.00  0.60           H  
ATOM   1675 2HB  LEU A 113      16.329   8.221  10.341  1.00  0.60           H  
ATOM   1676  HG  LEU A 113      16.747  10.634   8.594  1.00  0.60           H  
ATOM   1677 1HD1 LEU A 113      17.993   9.126   7.171  1.00  0.60           H  
ATOM   1678 2HD1 LEU A 113      18.757   9.318   8.763  1.00  0.60           H  
ATOM   1679 3HD1 LEU A 113      17.796   7.872   8.399  1.00  0.60           H  
ATOM   1680 1HD2 LEU A 113      15.483   9.223   7.025  1.00  0.60           H  
ATOM   1681 2HD2 LEU A 113      15.390   7.984   8.297  1.00  0.60           H  
ATOM   1682 3HD2 LEU A 113      14.560   9.530   8.507  1.00  0.60           H  
ATOM   1683  N   THR A 114      14.578   9.229  13.002  1.00  0.62           N  
ATOM   1684  CA  THR A 114      14.702   9.058  14.444  1.00  0.62           C  
ATOM   1685  C   THR A 114      15.596   7.871  14.747  1.00  0.62           C  
ATOM   1686  O   THR A 114      15.623   6.891  13.993  1.00  0.62           O  
ATOM   1687  CB  THR A 114      13.347   8.792  15.136  1.00  0.62           C  
ATOM   1688  OG1 THR A 114      12.789   7.590  14.602  1.00  0.62           O  
ATOM   1689  CG2 THR A 114      12.349   9.923  14.979  1.00  0.62           C  
ATOM   1690  H   THR A 114      13.791   8.849  12.477  1.00  0.62           H  
ATOM   1691  HA  THR A 114      15.150   9.949  14.878  1.00  0.62           H  
ATOM   1692  HB  THR A 114      13.536   8.644  16.189  1.00  0.62           H  
ATOM   1693  HG1 THR A 114      12.125   7.229  15.226  1.00  0.62           H  
ATOM   1694 1HG2 THR A 114      11.426   9.664  15.501  1.00  0.62           H  
ATOM   1695 2HG2 THR A 114      12.765  10.832  15.409  1.00  0.62           H  
ATOM   1696 3HG2 THR A 114      12.140  10.067  13.924  1.00  0.62           H  
ATOM   1697  N   MET A 115      16.279   7.926  15.880  1.00  0.64           N  
ATOM   1698  CA  MET A 115      17.028   6.771  16.355  1.00  0.64           C  
ATOM   1699  C   MET A 115      16.266   6.105  17.484  1.00  0.64           C  
ATOM   1700  O   MET A 115      16.420   4.918  17.738  1.00  0.64           O  
ATOM   1701  CB  MET A 115      18.420   7.119  16.820  1.00  0.64           C  
ATOM   1702  CG  MET A 115      19.297   5.880  16.989  1.00  0.64           C  
ATOM   1703  SD  MET A 115      19.805   5.149  15.363  1.00  0.64           S  
ATOM   1704  CE  MET A 115      18.661   3.822  15.087  1.00  0.64           C  
ATOM   1705  H   MET A 115      16.276   8.793  16.419  1.00  0.64           H  
ATOM   1706  HA  MET A 115      17.113   6.048  15.545  1.00  0.64           H  
ATOM   1707 1HB  MET A 115      18.897   7.780  16.095  1.00  0.64           H  
ATOM   1708 2HB  MET A 115      18.377   7.654  17.773  1.00  0.64           H  
ATOM   1709 1HG  MET A 115      20.183   6.131  17.564  1.00  0.64           H  
ATOM   1710 2HG  MET A 115      18.740   5.127  17.542  1.00  0.64           H  
ATOM   1711 1HE  MET A 115      18.906   3.344  14.141  1.00  0.64           H  
ATOM   1712 2HE  MET A 115      18.733   3.094  15.895  1.00  0.64           H  
ATOM   1713 3HE  MET A 115      17.650   4.223  15.043  1.00  0.64           H  
ATOM   1714  N   VAL A 116      15.532   6.918  18.229  1.00  0.67           N  
ATOM   1715  CA  VAL A 116      14.775   6.498  19.401  1.00  0.67           C  
ATOM   1716  C   VAL A 116      13.357   7.063  19.320  1.00  0.67           C  
ATOM   1717  O   VAL A 116      13.080   7.928  18.494  1.00  0.67           O  
ATOM   1718  CB  VAL A 116      15.444   7.022  20.677  1.00  0.67           C  
ATOM   1719  CG1 VAL A 116      16.876   6.494  20.800  1.00  0.67           C  
ATOM   1720  CG2 VAL A 116      15.419   8.503  20.627  1.00  0.67           C  
ATOM   1721  H   VAL A 116      15.480   7.887  17.957  1.00  0.67           H  
ATOM   1722  HA  VAL A 116      14.728   5.409  19.428  1.00  0.67           H  
ATOM   1723  HB  VAL A 116      14.890   6.674  21.547  1.00  0.67           H  
ATOM   1724 1HG1 VAL A 116      17.324   6.881  21.717  1.00  0.67           H  
ATOM   1725 2HG1 VAL A 116      16.861   5.405  20.831  1.00  0.67           H  
ATOM   1726 3HG1 VAL A 116      17.468   6.824  19.955  1.00  0.67           H  
ATOM   1727 1HG2 VAL A 116      15.876   8.916  21.524  1.00  0.67           H  
ATOM   1728 2HG2 VAL A 116      15.960   8.809  19.753  1.00  0.67           H  
ATOM   1729 3HG2 VAL A 116      14.397   8.841  20.561  1.00  0.67           H  
ATOM   1730  N   THR A 117      12.465   6.598  20.187  1.00  0.70           N  
ATOM   1731  CA  THR A 117      11.127   7.195  20.277  1.00  0.70           C  
ATOM   1732  C   THR A 117      11.285   8.671  20.619  1.00  0.70           C  
ATOM   1733  O   THR A 117      12.042   9.005  21.532  1.00  0.70           O  
ATOM   1734  CB  THR A 117      10.277   6.504  21.365  1.00  0.70           C  
ATOM   1735  OG1 THR A 117      10.153   5.097  21.067  1.00  0.70           O  
ATOM   1736  CG2 THR A 117       8.883   7.145  21.450  1.00  0.70           C  
ATOM   1737  H   THR A 117      12.720   5.856  20.822  1.00  0.70           H  
ATOM   1738  HA  THR A 117      10.622   7.126  19.315  1.00  0.70           H  
ATOM   1739  HB  THR A 117      10.774   6.611  22.325  1.00  0.70           H  
ATOM   1740  HG1 THR A 117       9.498   4.958  20.343  1.00  0.70           H  
ATOM   1741 1HG2 THR A 117       8.302   6.647  22.221  1.00  0.70           H  
ATOM   1742 2HG2 THR A 117       8.974   8.198  21.694  1.00  0.70           H  
ATOM   1743 3HG2 THR A 117       8.380   7.042  20.499  1.00  0.70           H  
ATOM   1744  N   CYS A 118      10.571   9.555  19.916  1.00  0.73           N  
ATOM   1745  CA  CYS A 118      10.710  10.981  20.189  1.00  0.73           C  
ATOM   1746  C   CYS A 118       9.341  11.637  20.181  1.00  0.73           C  
ATOM   1747  O   CYS A 118       9.028  12.466  19.325  1.00  0.73           O  
ATOM   1748  CB  CYS A 118      11.570  11.666  19.112  1.00  0.73           C  
ATOM   1749  SG  CYS A 118      13.284  11.046  18.918  1.00  0.73           S  
ATOM   1750  H   CYS A 118       9.914   9.234  19.204  1.00  0.73           H  
ATOM   1751  HA  CYS A 118      11.167  11.117  21.168  1.00  0.73           H  
ATOM   1752 1HB  CYS A 118      11.074  11.562  18.148  1.00  0.73           H  
ATOM   1753 2HB  CYS A 118      11.627  12.733  19.326  1.00  0.73           H  
ATOM   1754  HG  CYS A 118      12.960   9.747  18.695  1.00  0.73           H  
ATOM   1755  N   TYR A 119       8.558  11.307  21.203  1.00  0.75           N  
ATOM   1756  CA  TYR A 119       7.173  11.749  21.343  1.00  0.75           C  
ATOM   1757  C   TYR A 119       7.025  13.262  21.448  1.00  0.75           C  
ATOM   1758  O   TYR A 119       5.979  13.820  21.115  1.00  0.75           O  
ATOM   1759  CB  TYR A 119       6.546  11.071  22.562  1.00  0.75           C  
ATOM   1760  CG  TYR A 119       7.116  11.556  23.868  1.00  0.75           C  
ATOM   1761  CD1 TYR A 119       6.555  12.650  24.514  1.00  0.75           C  
ATOM   1762  CD2 TYR A 119       8.216  10.913  24.416  1.00  0.75           C  
ATOM   1763  CE1 TYR A 119       7.091  13.098  25.704  1.00  0.75           C  
ATOM   1764  CE2 TYR A 119       8.751  11.361  25.608  1.00  0.75           C  
ATOM   1765  CZ  TYR A 119       8.191  12.450  26.251  1.00  0.75           C  
ATOM   1766  OH  TYR A 119       8.726  12.897  27.438  1.00  0.75           O  
ATOM   1767  H   TYR A 119       8.926  10.658  21.884  1.00  0.75           H  
ATOM   1768  HA  TYR A 119       6.639  11.426  20.453  1.00  0.75           H  
ATOM   1769 1HB  TYR A 119       5.471  11.252  22.568  1.00  0.75           H  
ATOM   1770 2HB  TYR A 119       6.700   9.994  22.498  1.00  0.75           H  
ATOM   1771  HD1 TYR A 119       5.694  13.156  24.077  1.00  0.75           H  
ATOM   1772  HD2 TYR A 119       8.659  10.056  23.907  1.00  0.75           H  
ATOM   1773  HE1 TYR A 119       6.651  13.957  26.210  1.00  0.75           H  
ATOM   1774  HE2 TYR A 119       9.615  10.858  26.042  1.00  0.75           H  
ATOM   1775  HH  TYR A 119       9.474  12.345  27.678  1.00  0.75           H  
ATOM   1776  N   GLY A 120       8.092  13.934  21.875  1.00  0.76           N  
ATOM   1777  CA  GLY A 120       8.108  15.379  22.045  1.00  0.76           C  
ATOM   1778  C   GLY A 120       7.909  16.139  20.730  1.00  0.76           C  
ATOM   1779  O   GLY A 120       7.640  17.343  20.746  1.00  0.76           O  
ATOM   1780  H   GLY A 120       8.918  13.407  22.111  1.00  0.76           H  
ATOM   1781 1HA  GLY A 120       7.327  15.662  22.751  1.00  0.76           H  
ATOM   1782 2HA  GLY A 120       9.056  15.674  22.491  1.00  0.76           H  
ATOM   1783  N   LEU A 121       8.073  15.446  19.598  1.00  0.77           N  
ATOM   1784  CA  LEU A 121       7.895  16.034  18.277  1.00  0.77           C  
ATOM   1785  C   LEU A 121       6.485  15.811  17.713  1.00  0.77           C  
ATOM   1786  O   LEU A 121       6.153  16.248  16.595  1.00  0.77           O  
ATOM   1787  CB  LEU A 121       8.917  15.420  17.345  1.00  0.77           C  
ATOM   1788  CG  LEU A 121      10.353  15.665  17.692  1.00  0.77           C  
ATOM   1789  CD1 LEU A 121      11.211  14.881  16.736  1.00  0.77           C  
ATOM   1790  CD2 LEU A 121      10.635  17.162  17.598  1.00  0.77           C  
ATOM   1791  H   LEU A 121       8.316  14.455  19.645  1.00  0.77           H  
ATOM   1792  HA  LEU A 121       8.074  17.102  18.350  1.00  0.77           H  
ATOM   1793 1HB  LEU A 121       8.772  14.342  17.354  1.00  0.77           H  
ATOM   1794 2HB  LEU A 121       8.745  15.786  16.335  1.00  0.77           H  
ATOM   1795  HG  LEU A 121      10.557  15.311  18.703  1.00  0.77           H  
ATOM   1796 1HD1 LEU A 121      12.263  15.038  16.965  1.00  0.77           H  
ATOM   1797 2HD1 LEU A 121      10.975  13.821  16.821  1.00  0.77           H  
ATOM   1798 3HD1 LEU A 121      10.998  15.218  15.732  1.00  0.77           H  
ATOM   1799 1HD2 LEU A 121      11.681  17.352  17.843  1.00  0.77           H  
ATOM   1800 2HD2 LEU A 121      10.433  17.505  16.588  1.00  0.77           H  
ATOM   1801 3HD2 LEU A 121       9.993  17.698  18.299  1.00  0.77           H  
ATOM   1802  N   ASN A 122       5.646  15.086  18.443  1.00  0.77           N  
ATOM   1803  CA  ASN A 122       4.326  14.823  17.912  1.00  0.77           C  
ATOM   1804  C   ASN A 122       3.534  16.120  17.839  1.00  0.77           C  
ATOM   1805  O   ASN A 122       3.470  16.886  18.798  1.00  0.77           O  
ATOM   1806  CB  ASN A 122       3.631  13.750  18.718  1.00  0.77           C  
ATOM   1807  CG  ASN A 122       4.296  12.400  18.529  1.00  0.77           C  
ATOM   1808  OD1 ASN A 122       4.938  12.130  17.489  1.00  0.77           O  
ATOM   1809  ND2 ASN A 122       4.137  11.540  19.501  1.00  0.77           N  
ATOM   1810  H   ASN A 122       5.902  14.733  19.367  1.00  0.77           H  
ATOM   1811  HA  ASN A 122       4.431  14.454  16.890  1.00  0.77           H  
ATOM   1812 1HB  ASN A 122       3.658  14.013  19.777  1.00  0.77           H  
ATOM   1813 2HB  ASN A 122       2.586  13.682  18.418  1.00  0.77           H  
ATOM   1814 1HD2 ASN A 122       4.543  10.629  19.443  1.00  0.77           H  
ATOM   1815 2HD2 ASN A 122       3.616  11.802  20.315  1.00  0.77           H  
ATOM   1816  N   GLY A 123       2.956  16.387  16.676  1.00  0.75           N  
ATOM   1817  CA  GLY A 123       2.191  17.613  16.457  1.00  0.75           C  
ATOM   1818  C   GLY A 123       3.081  18.805  16.076  1.00  0.75           C  
ATOM   1819  O   GLY A 123       2.576  19.895  15.802  1.00  0.75           O  
ATOM   1820  H   GLY A 123       3.041  15.723  15.918  1.00  0.75           H  
ATOM   1821 1HA  GLY A 123       1.452  17.445  15.678  1.00  0.75           H  
ATOM   1822 2HA  GLY A 123       1.638  17.853  17.363  1.00  0.75           H  
ATOM   1823  N   LYS A 124       4.404  18.601  16.059  1.00  0.72           N  
ATOM   1824  CA  LYS A 124       5.350  19.662  15.736  1.00  0.72           C  
ATOM   1825  C   LYS A 124       6.036  19.379  14.415  1.00  0.72           C  
ATOM   1826  O   LYS A 124       6.462  20.294  13.713  1.00  0.72           O  
ATOM   1827  CB  LYS A 124       6.402  19.779  16.821  1.00  0.72           C  
ATOM   1828  CG  LYS A 124       5.854  20.148  18.174  1.00  0.72           C  
ATOM   1829  CD  LYS A 124       6.959  20.231  19.190  1.00  0.72           C  
ATOM   1830  CE  LYS A 124       6.419  20.511  20.577  1.00  0.72           C  
ATOM   1831  NZ  LYS A 124       7.487  20.424  21.591  1.00  0.72           N  
ATOM   1832  H   LYS A 124       4.776  17.686  16.300  1.00  0.72           H  
ATOM   1833  HA  LYS A 124       4.812  20.605  15.645  1.00  0.72           H  
ATOM   1834 1HB  LYS A 124       6.929  18.832  16.915  1.00  0.72           H  
ATOM   1835 2HB  LYS A 124       7.133  20.531  16.541  1.00  0.72           H  
ATOM   1836 1HG  LYS A 124       5.332  21.101  18.118  1.00  0.72           H  
ATOM   1837 2HG  LYS A 124       5.145  19.378  18.493  1.00  0.72           H  
ATOM   1838 1HD  LYS A 124       7.507  19.297  19.203  1.00  0.72           H  
ATOM   1839 2HD  LYS A 124       7.647  21.027  18.916  1.00  0.72           H  
ATOM   1840 1HE  LYS A 124       5.985  21.508  20.601  1.00  0.72           H  
ATOM   1841 2HE  LYS A 124       5.647  19.778  20.815  1.00  0.72           H  
ATOM   1842 1HZ  LYS A 124       7.105  20.606  22.505  1.00  0.72           H  
ATOM   1843 2HZ  LYS A 124       7.873  19.472  21.557  1.00  0.72           H  
ATOM   1844 3HZ  LYS A 124       8.211  21.095  21.387  1.00  0.72           H  
ATOM   1845  N   ARG A 125       6.187  18.100  14.097  1.00  0.68           N  
ATOM   1846  CA  ARG A 125       6.862  17.720  12.863  1.00  0.68           C  
ATOM   1847  C   ARG A 125       6.009  16.667  12.172  1.00  0.68           C  
ATOM   1848  O   ARG A 125       5.252  15.950  12.831  1.00  0.68           O  
ATOM   1849  CB  ARG A 125       8.230  17.145  13.151  1.00  0.68           C  
ATOM   1850  CG  ARG A 125       9.202  18.083  13.845  1.00  0.68           C  
ATOM   1851  CD  ARG A 125       9.647  19.173  12.984  1.00  0.68           C  
ATOM   1852  NE  ARG A 125      10.624  20.022  13.655  1.00  0.68           N  
ATOM   1853  CZ  ARG A 125      10.314  21.108  14.412  1.00  0.68           C  
ATOM   1854  NH1 ARG A 125       9.058  21.473  14.591  1.00  0.68           N  
ATOM   1855  NH2 ARG A 125      11.279  21.821  14.968  1.00  0.68           N  
ATOM   1856  H   ARG A 125       5.881  17.387  14.750  1.00  0.68           H  
ATOM   1857  HA  ARG A 125       6.957  18.588  12.212  1.00  0.68           H  
ATOM   1858 1HB  ARG A 125       8.143  16.252  13.752  1.00  0.68           H  
ATOM   1859 2HB  ARG A 125       8.673  16.867  12.207  1.00  0.68           H  
ATOM   1860 1HG  ARG A 125       8.740  18.506  14.732  1.00  0.68           H  
ATOM   1861 2HG  ARG A 125      10.076  17.515  14.143  1.00  0.68           H  
ATOM   1862 1HD  ARG A 125      10.109  18.763  12.084  1.00  0.68           H  
ATOM   1863 2HD  ARG A 125       8.794  19.786  12.701  1.00  0.68           H  
ATOM   1864  HE  ARG A 125      11.597  19.790  13.545  1.00  0.68           H  
ATOM   1865 1HH1 ARG A 125       8.283  20.943  14.166  1.00  0.68           H  
ATOM   1866 2HH1 ARG A 125       8.850  22.289  15.143  1.00  0.68           H  
ATOM   1867 1HH2 ARG A 125      12.242  21.565  14.828  1.00  0.68           H  
ATOM   1868 2HH2 ARG A 125      11.050  22.634  15.520  1.00  0.68           H  
ATOM   1869  N   THR A 126       6.107  16.580  10.849  1.00  0.65           N  
ATOM   1870  CA  THR A 126       5.304  15.595  10.130  1.00  0.65           C  
ATOM   1871  C   THR A 126       6.049  14.299   9.840  1.00  0.65           C  
ATOM   1872  O   THR A 126       7.064  14.283   9.143  1.00  0.65           O  
ATOM   1873  CB  THR A 126       4.803  16.170   8.784  1.00  0.65           C  
ATOM   1874  OG1 THR A 126       3.964  17.330   9.021  1.00  0.65           O  
ATOM   1875  CG2 THR A 126       4.030  15.124   8.022  1.00  0.65           C  
ATOM   1876  H   THR A 126       6.742  17.187  10.349  1.00  0.65           H  
ATOM   1877  HA  THR A 126       4.431  15.349  10.738  1.00  0.65           H  
ATOM   1878  HB  THR A 126       5.663  16.475   8.188  1.00  0.65           H  
ATOM   1879  HG1 THR A 126       3.085  17.030   9.356  1.00  0.65           H  
ATOM   1880 1HG2 THR A 126       3.707  15.533   7.082  1.00  0.65           H  
ATOM   1881 2HG2 THR A 126       4.662  14.258   7.831  1.00  0.65           H  
ATOM   1882 3HG2 THR A 126       3.162  14.816   8.611  1.00  0.65           H  
ATOM   1883  N   VAL A 127       5.504  13.204  10.353  1.00  0.62           N  
ATOM   1884  CA  VAL A 127       6.050  11.866  10.139  1.00  0.62           C  
ATOM   1885  C   VAL A 127       5.476  11.360   8.852  1.00  0.62           C  
ATOM   1886  O   VAL A 127       4.296  11.566   8.596  1.00  0.62           O  
ATOM   1887  CB  VAL A 127       5.706  10.902  11.284  1.00  0.62           C  
ATOM   1888  CG1 VAL A 127       6.185   9.487  10.976  1.00  0.62           C  
ATOM   1889  CG2 VAL A 127       6.321  11.390  12.517  1.00  0.62           C  
ATOM   1890  H   VAL A 127       4.674  13.307  10.922  1.00  0.62           H  
ATOM   1891  HA  VAL A 127       7.127  11.921  10.045  1.00  0.62           H  
ATOM   1892  HB  VAL A 127       4.641  10.876  11.416  1.00  0.62           H  
ATOM   1893 1HG1 VAL A 127       5.924   8.832  11.808  1.00  0.62           H  
ATOM   1894 2HG1 VAL A 127       5.708   9.121  10.071  1.00  0.62           H  
ATOM   1895 3HG1 VAL A 127       7.268   9.490  10.841  1.00  0.62           H  
ATOM   1896 1HG2 VAL A 127       6.067  10.731  13.333  1.00  0.62           H  
ATOM   1897 2HG2 VAL A 127       7.397  11.422  12.402  1.00  0.62           H  
ATOM   1898 3HG2 VAL A 127       5.943  12.385  12.720  1.00  0.62           H  
ATOM   1899  N   PHE A 128       6.297  10.769   8.009  1.00  0.60           N  
ATOM   1900  CA  PHE A 128       5.750  10.273   6.768  1.00  0.60           C  
ATOM   1901  C   PHE A 128       6.277   8.912   6.360  1.00  0.60           C  
ATOM   1902  O   PHE A 128       5.938   8.430   5.281  1.00  0.60           O  
ATOM   1903  CB  PHE A 128       5.928  11.309   5.678  1.00  0.60           C  
ATOM   1904  CG  PHE A 128       7.284  11.651   5.262  1.00  0.60           C  
ATOM   1905  CD1 PHE A 128       7.785  11.085   4.135  1.00  0.60           C  
ATOM   1906  CD2 PHE A 128       8.067  12.544   5.972  1.00  0.60           C  
ATOM   1907  CE1 PHE A 128       9.010  11.408   3.693  1.00  0.60           C  
ATOM   1908  CE2 PHE A 128       9.333  12.867   5.524  1.00  0.60           C  
ATOM   1909  CZ  PHE A 128       9.800  12.309   4.388  1.00  0.60           C  
ATOM   1910  H   PHE A 128       7.276  10.651   8.254  1.00  0.60           H  
ATOM   1911  HA  PHE A 128       4.673  10.157   6.900  1.00  0.60           H  
ATOM   1912 1HB  PHE A 128       5.390  10.972   4.792  1.00  0.60           H  
ATOM   1913 2HB  PHE A 128       5.442  12.232   6.000  1.00  0.60           H  
ATOM   1914  HD1 PHE A 128       7.171  10.382   3.576  1.00  0.60           H  
ATOM   1915  HD2 PHE A 128       7.668  13.000   6.879  1.00  0.60           H  
ATOM   1916  HE1 PHE A 128       9.360  10.948   2.787  1.00  0.60           H  
ATOM   1917  HE2 PHE A 128       9.950  13.567   6.058  1.00  0.60           H  
ATOM   1918  HZ  PHE A 128      10.791  12.569   4.033  1.00  0.60           H  
ATOM   1919  N   GLY A 129       7.088   8.280   7.201  1.00  0.58           N  
ATOM   1920  CA  GLY A 129       7.555   6.948   6.832  1.00  0.58           C  
ATOM   1921  C   GLY A 129       8.418   6.259   7.874  1.00  0.58           C  
ATOM   1922  O   GLY A 129       8.468   6.657   9.046  1.00  0.58           O  
ATOM   1923  H   GLY A 129       7.410   8.733   8.052  1.00  0.58           H  
ATOM   1924 1HA  GLY A 129       6.696   6.320   6.635  1.00  0.58           H  
ATOM   1925 2HA  GLY A 129       8.099   7.007   5.898  1.00  0.58           H  
ATOM   1926  N   HIS A 130       9.083   5.193   7.436  1.00  0.58           N  
ATOM   1927  CA  HIS A 130       9.925   4.412   8.342  1.00  0.58           C  
ATOM   1928  C   HIS A 130      11.034   3.613   7.644  1.00  0.58           C  
ATOM   1929  O   HIS A 130      10.847   3.093   6.543  1.00  0.58           O  
ATOM   1930  CB  HIS A 130       9.026   3.505   9.206  1.00  0.58           C  
ATOM   1931  CG  HIS A 130       9.753   2.773  10.263  1.00  0.58           C  
ATOM   1932  ND1 HIS A 130      10.257   1.520  10.079  1.00  0.58           N  
ATOM   1933  CD2 HIS A 130      10.128   3.154  11.496  1.00  0.58           C  
ATOM   1934  CE1 HIS A 130      10.928   1.159  11.159  1.00  0.58           C  
ATOM   1935  NE2 HIS A 130      10.869   2.143  12.026  1.00  0.58           N  
ATOM   1936  H   HIS A 130       8.966   4.934   6.455  1.00  0.58           H  
ATOM   1937  HA  HIS A 130      10.422   5.099   9.021  1.00  0.58           H  
ATOM   1938 1HB  HIS A 130       8.247   4.100   9.683  1.00  0.58           H  
ATOM   1939 2HB  HIS A 130       8.534   2.772   8.565  1.00  0.58           H  
ATOM   1940  HD2 HIS A 130       9.919   4.102  11.972  1.00  0.58           H  
ATOM   1941  HE1 HIS A 130      11.460   0.217  11.292  1.00  0.58           H  
ATOM   1942  HE2 HIS A 130      11.320   2.186  12.942  1.00  0.58           H  
ATOM   1943  N   VAL A 131      12.194   3.489   8.309  1.00  0.59           N  
ATOM   1944  CA  VAL A 131      13.292   2.675   7.783  1.00  0.59           C  
ATOM   1945  C   VAL A 131      12.993   1.198   7.953  1.00  0.59           C  
ATOM   1946  O   VAL A 131      12.955   0.680   9.068  1.00  0.59           O  
ATOM   1947  CB  VAL A 131      14.618   2.973   8.527  1.00  0.59           C  
ATOM   1948  CG1 VAL A 131      15.731   2.055   8.040  1.00  0.59           C  
ATOM   1949  CG2 VAL A 131      15.033   4.318   8.273  1.00  0.59           C  
ATOM   1950  H   VAL A 131      12.313   3.983   9.186  1.00  0.59           H  
ATOM   1951  HA  VAL A 131      13.420   2.908   6.735  1.00  0.59           H  
ATOM   1952  HB  VAL A 131      14.472   2.812   9.587  1.00  0.59           H  
ATOM   1953 1HG1 VAL A 131      16.656   2.278   8.570  1.00  0.59           H  
ATOM   1954 2HG1 VAL A 131      15.457   1.018   8.219  1.00  0.59           H  
ATOM   1955 3HG1 VAL A 131      15.883   2.211   6.968  1.00  0.59           H  
ATOM   1956 1HG2 VAL A 131      15.941   4.499   8.784  1.00  0.59           H  
ATOM   1957 2HG2 VAL A 131      15.188   4.395   7.214  1.00  0.59           H  
ATOM   1958 3HG2 VAL A 131      14.271   5.017   8.608  1.00  0.59           H  
ATOM   1959  N   VAL A 132      12.859   0.506   6.832  1.00  0.60           N  
ATOM   1960  CA  VAL A 132      12.492  -0.900   6.836  1.00  0.60           C  
ATOM   1961  C   VAL A 132      13.717  -1.791   6.794  1.00  0.60           C  
ATOM   1962  O   VAL A 132      13.654  -2.975   7.132  1.00  0.60           O  
ATOM   1963  CB  VAL A 132      11.565  -1.216   5.646  1.00  0.60           C  
ATOM   1964  CG1 VAL A 132      10.309  -0.366   5.739  1.00  0.60           C  
ATOM   1965  CG2 VAL A 132      12.251  -0.938   4.344  1.00  0.60           C  
ATOM   1966  H   VAL A 132      12.977   1.002   5.958  1.00  0.60           H  
ATOM   1967  HA  VAL A 132      11.944  -1.106   7.757  1.00  0.60           H  
ATOM   1968  HB  VAL A 132      11.276  -2.264   5.696  1.00  0.60           H  
ATOM   1969 1HG1 VAL A 132       9.648  -0.608   4.909  1.00  0.60           H  
ATOM   1970 2HG1 VAL A 132       9.796  -0.563   6.679  1.00  0.60           H  
ATOM   1971 3HG1 VAL A 132      10.580   0.689   5.692  1.00  0.60           H  
ATOM   1972 1HG2 VAL A 132      11.578  -1.167   3.519  1.00  0.60           H  
ATOM   1973 2HG2 VAL A 132      12.505   0.100   4.316  1.00  0.60           H  
ATOM   1974 3HG2 VAL A 132      13.149  -1.544   4.254  1.00  0.60           H  
ATOM   1975  N   SER A 133      14.844  -1.201   6.424  1.00  0.61           N  
ATOM   1976  CA  SER A 133      16.104  -1.928   6.397  1.00  0.61           C  
ATOM   1977  C   SER A 133      17.291  -0.995   6.526  1.00  0.61           C  
ATOM   1978  O   SER A 133      17.266   0.152   6.074  1.00  0.61           O  
ATOM   1979  CB  SER A 133      16.239  -2.774   5.153  1.00  0.61           C  
ATOM   1980  OG  SER A 133      17.460  -3.460   5.154  1.00  0.61           O  
ATOM   1981  H   SER A 133      14.796  -0.226   6.125  1.00  0.61           H  
ATOM   1982  HA  SER A 133      16.120  -2.604   7.253  1.00  0.61           H  
ATOM   1983 1HB  SER A 133      15.417  -3.488   5.105  1.00  0.61           H  
ATOM   1984 2HB  SER A 133      16.180  -2.151   4.276  1.00  0.61           H  
ATOM   1985  HG  SER A 133      18.140  -2.780   5.066  1.00  0.61           H  
ATOM   1986  N   GLY A 134      18.350  -1.499   7.151  1.00  0.61           N  
ATOM   1987  CA  GLY A 134      19.567  -0.716   7.311  1.00  0.61           C  
ATOM   1988  C   GLY A 134      19.556   0.139   8.576  1.00  0.61           C  
ATOM   1989  O   GLY A 134      20.416   0.993   8.758  1.00  0.61           O  
ATOM   1990  H   GLY A 134      18.312  -2.450   7.494  1.00  0.61           H  
ATOM   1991 1HA  GLY A 134      20.423  -1.391   7.338  1.00  0.61           H  
ATOM   1992 2HA  GLY A 134      19.707  -0.081   6.438  1.00  0.61           H  
ATOM   1993  N   LEU A 135      18.656  -0.145   9.513  1.00  0.62           N  
ATOM   1994  CA  LEU A 135      18.619   0.631  10.756  1.00  0.62           C  
ATOM   1995  C   LEU A 135      20.014   0.627  11.408  1.00  0.62           C  
ATOM   1996  O   LEU A 135      20.441   1.628  11.982  1.00  0.62           O  
ATOM   1997  CB  LEU A 135      17.599   0.046  11.736  1.00  0.62           C  
ATOM   1998  CG  LEU A 135      17.319   0.893  12.977  1.00  0.62           C  
ATOM   1999  CD1 LEU A 135      16.718   2.207  12.522  1.00  0.62           C  
ATOM   2000  CD2 LEU A 135      16.380   0.161  13.909  1.00  0.62           C  
ATOM   2001  H   LEU A 135      17.970  -0.866   9.347  1.00  0.62           H  
ATOM   2002  HA  LEU A 135      18.343   1.660  10.521  1.00  0.62           H  
ATOM   2003 1HB  LEU A 135      16.655  -0.101  11.211  1.00  0.62           H  
ATOM   2004 2HB  LEU A 135      17.963  -0.925  12.076  1.00  0.62           H  
ATOM   2005  HG  LEU A 135      18.251   1.101  13.494  1.00  0.62           H  
ATOM   2006 1HD1 LEU A 135      16.514   2.840  13.375  1.00  0.62           H  
ATOM   2007 2HD1 LEU A 135      17.420   2.691  11.869  1.00  0.62           H  
ATOM   2008 3HD1 LEU A 135      15.789   2.014  11.988  1.00  0.62           H  
ATOM   2009 1HD2 LEU A 135      16.187   0.774  14.786  1.00  0.62           H  
ATOM   2010 2HD2 LEU A 135      15.440  -0.041  13.393  1.00  0.62           H  
ATOM   2011 3HD2 LEU A 135      16.838  -0.778  14.216  1.00  0.62           H  
ATOM   2012  N   ASP A 136      20.736  -0.498  11.290  1.00  0.62           N  
ATOM   2013  CA  ASP A 136      22.086  -0.617  11.834  1.00  0.62           C  
ATOM   2014  C   ASP A 136      23.039   0.417  11.209  1.00  0.62           C  
ATOM   2015  O   ASP A 136      23.996   0.856  11.852  1.00  0.62           O  
ATOM   2016  CB  ASP A 136      22.609  -2.049  11.669  1.00  0.62           C  
ATOM   2017  CG  ASP A 136      21.925  -3.062  12.657  1.00  0.62           C  
ATOM   2018  OD1 ASP A 136      21.262  -2.638  13.616  1.00  0.62           O  
ATOM   2019  OD2 ASP A 136      22.074  -4.237  12.440  1.00  0.62           O  
ATOM   2020  H   ASP A 136      20.330  -1.284  10.805  1.00  0.62           H  
ATOM   2021  HA  ASP A 136      22.036  -0.412  12.895  1.00  0.62           H  
ATOM   2022 1HB  ASP A 136      22.436  -2.383  10.646  1.00  0.62           H  
ATOM   2023 2HB  ASP A 136      23.686  -2.065  11.840  1.00  0.62           H  
ATOM   2024  N   VAL A 137      22.789   0.804   9.956  1.00  0.62           N  
ATOM   2025  CA  VAL A 137      23.597   1.809   9.282  1.00  0.62           C  
ATOM   2026  C   VAL A 137      23.344   3.119  10.009  1.00  0.62           C  
ATOM   2027  O   VAL A 137      24.283   3.870  10.272  1.00  0.62           O  
ATOM   2028  CB  VAL A 137      23.250   1.926   7.781  1.00  0.62           C  
ATOM   2029  CG1 VAL A 137      23.995   3.107   7.136  1.00  0.62           C  
ATOM   2030  CG2 VAL A 137      23.577   0.643   7.083  1.00  0.62           C  
ATOM   2031  H   VAL A 137      21.979   0.448   9.472  1.00  0.62           H  
ATOM   2032  HA  VAL A 137      24.647   1.548   9.377  1.00  0.62           H  
ATOM   2033  HB  VAL A 137      22.230   2.105   7.683  1.00  0.62           H  
ATOM   2034 1HG1 VAL A 137      23.717   3.180   6.081  1.00  0.62           H  
ATOM   2035 2HG1 VAL A 137      23.718   4.021   7.648  1.00  0.62           H  
ATOM   2036 3HG1 VAL A 137      25.066   2.951   7.216  1.00  0.62           H  
ATOM   2037 1HG2 VAL A 137      23.296   0.732   6.036  1.00  0.62           H  
ATOM   2038 2HG2 VAL A 137      24.645   0.441   7.165  1.00  0.62           H  
ATOM   2039 3HG2 VAL A 137      23.012  -0.168   7.542  1.00  0.62           H  
ATOM   2040  N   LEU A 138      22.074   3.394  10.356  1.00  0.62           N  
ATOM   2041  CA  LEU A 138      21.792   4.629  11.093  1.00  0.62           C  
ATOM   2042  C   LEU A 138      22.495   4.627  12.438  1.00  0.62           C  
ATOM   2043  O   LEU A 138      23.014   5.656  12.861  1.00  0.62           O  
ATOM   2044  CB  LEU A 138      20.289   4.894  11.314  1.00  0.62           C  
ATOM   2045  CG  LEU A 138      19.532   5.265  10.089  1.00  0.62           C  
ATOM   2046  CD1 LEU A 138      18.073   5.461  10.389  1.00  0.62           C  
ATOM   2047  CD2 LEU A 138      20.128   6.503   9.517  1.00  0.62           C  
ATOM   2048  H   LEU A 138      21.339   2.726  10.107  1.00  0.62           H  
ATOM   2049  HA  LEU A 138      22.181   5.460  10.516  1.00  0.62           H  
ATOM   2050 1HB  LEU A 138      19.833   4.001  11.726  1.00  0.62           H  
ATOM   2051 2HB  LEU A 138      20.176   5.696  12.043  1.00  0.62           H  
ATOM   2052  HG  LEU A 138      19.613   4.478   9.401  1.00  0.62           H  
ATOM   2053 1HD1 LEU A 138      17.573   5.730   9.474  1.00  0.62           H  
ATOM   2054 2HD1 LEU A 138      17.651   4.561  10.782  1.00  0.62           H  
ATOM   2055 3HD1 LEU A 138      17.953   6.266  11.116  1.00  0.62           H  
ATOM   2056 1HD2 LEU A 138      19.628   6.757   8.624  1.00  0.62           H  
ATOM   2057 2HD2 LEU A 138      20.028   7.303  10.206  1.00  0.62           H  
ATOM   2058 3HD2 LEU A 138      21.159   6.332   9.306  1.00  0.62           H  
ATOM   2059  N   LYS A 139      22.565   3.469  13.090  1.00  0.62           N  
ATOM   2060  CA  LYS A 139      23.241   3.403  14.384  1.00  0.62           C  
ATOM   2061  C   LYS A 139      24.730   3.734  14.197  1.00  0.62           C  
ATOM   2062  O   LYS A 139      25.329   4.454  15.008  1.00  0.62           O  
ATOM   2063  CB  LYS A 139      23.090   2.011  14.976  1.00  0.62           C  
ATOM   2064  CG  LYS A 139      21.676   1.642  15.386  1.00  0.62           C  
ATOM   2065  CD  LYS A 139      21.624   0.190  15.832  1.00  0.62           C  
ATOM   2066  CE  LYS A 139      20.206  -0.297  16.033  1.00  0.62           C  
ATOM   2067  NZ  LYS A 139      20.178  -1.779  16.208  1.00  0.62           N  
ATOM   2068  H   LYS A 139      22.097   2.650  12.696  1.00  0.62           H  
ATOM   2069  HA  LYS A 139      22.800   4.140  15.055  1.00  0.62           H  
ATOM   2070 1HB  LYS A 139      23.433   1.272  14.260  1.00  0.62           H  
ATOM   2071 2HB  LYS A 139      23.724   1.925  15.855  1.00  0.62           H  
ATOM   2072 1HG  LYS A 139      21.346   2.289  16.198  1.00  0.62           H  
ATOM   2073 2HG  LYS A 139      21.009   1.778  14.534  1.00  0.62           H  
ATOM   2074 1HD  LYS A 139      22.117  -0.451  15.110  1.00  0.62           H  
ATOM   2075 2HD  LYS A 139      22.153   0.096  16.777  1.00  0.62           H  
ATOM   2076 1HE  LYS A 139      19.783   0.177  16.915  1.00  0.62           H  
ATOM   2077 2HE  LYS A 139      19.605  -0.033  15.164  1.00  0.62           H  
ATOM   2078 1HZ  LYS A 139      19.232  -2.095  16.332  1.00  0.62           H  
ATOM   2079 2HZ  LYS A 139      20.578  -2.209  15.332  1.00  0.62           H  
ATOM   2080 3HZ  LYS A 139      20.731  -2.049  17.002  1.00  0.62           H  
ATOM   2081  N   LYS A 140      25.334   3.234  13.106  1.00  0.62           N  
ATOM   2082  CA  LYS A 140      26.735   3.545  12.847  1.00  0.62           C  
ATOM   2083  C   LYS A 140      26.900   5.043  12.602  1.00  0.62           C  
ATOM   2084  O   LYS A 140      27.814   5.673  13.125  1.00  0.62           O  
ATOM   2085  CB  LYS A 140      27.297   2.757  11.654  1.00  0.62           C  
ATOM   2086  CG  LYS A 140      27.464   1.255  11.892  1.00  0.62           C  
ATOM   2087  CD  LYS A 140      28.331   0.592  10.806  1.00  0.62           C  
ATOM   2088  CE  LYS A 140      27.672   0.612   9.428  1.00  0.62           C  
ATOM   2089  NZ  LYS A 140      28.479  -0.157   8.419  1.00  0.62           N  
ATOM   2090  H   LYS A 140      24.818   2.615  12.474  1.00  0.62           H  
ATOM   2091  HA  LYS A 140      27.316   3.286  13.735  1.00  0.62           H  
ATOM   2092 1HB  LYS A 140      26.628   2.882  10.798  1.00  0.62           H  
ATOM   2093 2HB  LYS A 140      28.264   3.169  11.370  1.00  0.62           H  
ATOM   2094 1HG  LYS A 140      27.924   1.094  12.867  1.00  0.62           H  
ATOM   2095 2HG  LYS A 140      26.486   0.785  11.895  1.00  0.62           H  
ATOM   2096 1HD  LYS A 140      29.288   1.109  10.744  1.00  0.62           H  
ATOM   2097 2HD  LYS A 140      28.517  -0.444  11.086  1.00  0.62           H  
ATOM   2098 1HE  LYS A 140      26.673   0.180   9.488  1.00  0.62           H  
ATOM   2099 2HE  LYS A 140      27.590   1.645   9.098  1.00  0.62           H  
ATOM   2100 1HZ  LYS A 140      28.019  -0.093   7.491  1.00  0.62           H  
ATOM   2101 2HZ  LYS A 140      29.402   0.241   8.345  1.00  0.62           H  
ATOM   2102 3HZ  LYS A 140      28.552  -1.124   8.697  1.00  0.62           H  
ATOM   2103  N   ILE A 141      25.949   5.641  11.882  1.00  0.62           N  
ATOM   2104  CA  ILE A 141      25.984   7.072  11.596  1.00  0.62           C  
ATOM   2105  C   ILE A 141      25.891   7.848  12.919  1.00  0.62           C  
ATOM   2106  O   ILE A 141      26.654   8.794  13.141  1.00  0.62           O  
ATOM   2107  CB  ILE A 141      24.870   7.452  10.591  1.00  0.62           C  
ATOM   2108  CG1 ILE A 141      25.190   6.831   9.247  1.00  0.62           C  
ATOM   2109  CG2 ILE A 141      24.736   8.935  10.429  1.00  0.62           C  
ATOM   2110  CD1 ILE A 141      24.057   6.888   8.267  1.00  0.62           C  
ATOM   2111  H   ILE A 141      25.206   5.072  11.477  1.00  0.62           H  
ATOM   2112  HA  ILE A 141      26.935   7.311  11.130  1.00  0.62           H  
ATOM   2113  HB  ILE A 141      23.935   7.039  10.930  1.00  0.62           H  
ATOM   2114 1HG1 ILE A 141      26.041   7.329   8.829  1.00  0.62           H  
ATOM   2115 2HG1 ILE A 141      25.452   5.794   9.403  1.00  0.62           H  
ATOM   2116 1HG2 ILE A 141      23.951   9.159   9.712  1.00  0.62           H  
ATOM   2117 2HG2 ILE A 141      24.482   9.362  11.391  1.00  0.62           H  
ATOM   2118 3HG2 ILE A 141      25.666   9.348  10.074  1.00  0.62           H  
ATOM   2119 1HD1 ILE A 141      24.359   6.403   7.357  1.00  0.62           H  
ATOM   2120 2HD1 ILE A 141      23.227   6.365   8.670  1.00  0.62           H  
ATOM   2121 3HD1 ILE A 141      23.783   7.925   8.067  1.00  0.62           H  
ATOM   2122  N   GLU A 142      25.024   7.401  13.840  1.00  0.62           N  
ATOM   2123  CA  GLU A 142      24.876   8.054  15.142  1.00  0.62           C  
ATOM   2124  C   GLU A 142      26.164   8.080  15.949  1.00  0.62           C  
ATOM   2125  O   GLU A 142      26.467   9.087  16.596  1.00  0.62           O  
ATOM   2126  CB  GLU A 142      23.830   7.376  16.022  1.00  0.62           C  
ATOM   2127  CG  GLU A 142      22.421   7.567  15.667  1.00  0.62           C  
ATOM   2128  CD  GLU A 142      22.003   8.960  15.740  1.00  0.62           C  
ATOM   2129  OE1 GLU A 142      22.818   9.782  16.048  1.00  0.62           O  
ATOM   2130  OE2 GLU A 142      20.857   9.223  15.506  1.00  0.62           O  
ATOM   2131  H   GLU A 142      24.420   6.613  13.605  1.00  0.62           H  
ATOM   2132  HA  GLU A 142      24.551   9.063  14.977  1.00  0.62           H  
ATOM   2133 1HB  GLU A 142      23.997   6.308  16.001  1.00  0.62           H  
ATOM   2134 2HB  GLU A 142      23.958   7.681  17.047  1.00  0.62           H  
ATOM   2135 1HG  GLU A 142      22.217   7.161  14.694  1.00  0.62           H  
ATOM   2136 2HG  GLU A 142      21.861   7.014  16.381  1.00  0.62           H  
ATOM   2137  N   SER A 143      26.968   7.016  15.844  1.00  0.63           N  
ATOM   2138  CA  SER A 143      28.214   6.923  16.600  1.00  0.63           C  
ATOM   2139  C   SER A 143      29.236   7.996  16.186  1.00  0.63           C  
ATOM   2140  O   SER A 143      30.226   8.204  16.891  1.00  0.63           O  
ATOM   2141  CB  SER A 143      28.839   5.532  16.488  1.00  0.63           C  
ATOM   2142  OG  SER A 143      29.403   5.276  15.227  1.00  0.63           O  
ATOM   2143  H   SER A 143      26.653   6.219  15.283  1.00  0.63           H  
ATOM   2144  HA  SER A 143      27.974   7.087  17.650  1.00  0.63           H  
ATOM   2145 1HB  SER A 143      29.599   5.415  17.255  1.00  0.63           H  
ATOM   2146 2HB  SER A 143      28.064   4.790  16.682  1.00  0.63           H  
ATOM   2147  HG  SER A 143      28.732   5.502  14.556  1.00  0.63           H  
ATOM   2148  N   HIS A 144      29.016   8.668  15.046  1.00  0.65           N  
ATOM   2149  CA  HIS A 144      29.931   9.698  14.585  1.00  0.65           C  
ATOM   2150  C   HIS A 144      29.460  11.121  14.919  1.00  0.65           C  
ATOM   2151  O   HIS A 144      30.120  12.103  14.533  1.00  0.65           O  
ATOM   2152  CB  HIS A 144      30.130   9.556  13.084  1.00  0.65           C  
ATOM   2153  CG  HIS A 144      30.797   8.266  12.723  1.00  0.65           C  
ATOM   2154  ND1 HIS A 144      32.122   7.999  13.017  1.00  0.65           N  
ATOM   2155  CD2 HIS A 144      30.321   7.165  12.107  1.00  0.65           C  
ATOM   2156  CE1 HIS A 144      32.424   6.784  12.599  1.00  0.65           C  
ATOM   2157  NE2 HIS A 144      31.350   6.255  12.045  1.00  0.65           N  
ATOM   2158  H   HIS A 144      28.181   8.482  14.488  1.00  0.65           H  
ATOM   2159  HA  HIS A 144      30.899   9.555  15.063  1.00  0.65           H  
ATOM   2160 1HB  HIS A 144      29.154   9.588  12.599  1.00  0.65           H  
ATOM   2161 2HB  HIS A 144      30.728  10.384  12.701  1.00  0.65           H  
ATOM   2162  HD2 HIS A 144      29.312   7.028  11.733  1.00  0.65           H  
ATOM   2163  HE1 HIS A 144      33.395   6.301  12.695  1.00  0.65           H  
ATOM   2164  HE2 HIS A 144      31.285   5.335  11.639  1.00  0.65           H  
ATOM   2165  N   GLY A 145      28.331  11.244  15.631  1.00  0.67           N  
ATOM   2166  CA  GLY A 145      27.839  12.562  16.026  1.00  0.67           C  
ATOM   2167  C   GLY A 145      28.403  12.964  17.388  1.00  0.67           C  
ATOM   2168  O   GLY A 145      28.716  12.103  18.215  1.00  0.67           O  
ATOM   2169  H   GLY A 145      27.802  10.418  15.922  1.00  0.67           H  
ATOM   2170 1HA  GLY A 145      28.098  13.307  15.277  1.00  0.67           H  
ATOM   2171 2HA  GLY A 145      26.756  12.536  16.087  1.00  0.67           H  
ATOM   2172  N   GLY A 146      28.510  14.268  17.643  1.00  0.69           N  
ATOM   2173  CA  GLY A 146      28.945  14.740  18.952  1.00  0.69           C  
ATOM   2174  C   GLY A 146      27.753  15.145  19.815  1.00  0.69           C  
ATOM   2175  O   GLY A 146      26.610  15.112  19.363  1.00  0.69           O  
ATOM   2176  H   GLY A 146      28.296  14.942  16.907  1.00  0.69           H  
ATOM   2177 1HA  GLY A 146      29.518  13.959  19.453  1.00  0.69           H  
ATOM   2178 2HA  GLY A 146      29.610  15.593  18.821  1.00  0.69           H  
ATOM   2179  N   GLY A 147      28.026  15.613  21.035  1.00  0.70           N  
ATOM   2180  CA  GLY A 147      26.972  16.045  21.964  1.00  0.70           C  
ATOM   2181  C   GLY A 147      26.132  17.203  21.424  1.00  0.70           C  
ATOM   2182  O   GLY A 147      24.949  17.331  21.734  1.00  0.70           O  
ATOM   2183  H   GLY A 147      28.987  15.636  21.342  1.00  0.70           H  
ATOM   2184 1HA  GLY A 147      26.321  15.198  22.184  1.00  0.70           H  
ATOM   2185 2HA  GLY A 147      27.428  16.340  22.909  1.00  0.70           H  
ATOM   2186  N   SER A 148      26.769  18.043  20.612  1.00  0.70           N  
ATOM   2187  CA  SER A 148      26.161  19.223  20.003  1.00  0.70           C  
ATOM   2188  C   SER A 148      25.318  18.908  18.778  1.00  0.70           C  
ATOM   2189  O   SER A 148      24.682  19.795  18.209  1.00  0.70           O  
ATOM   2190  CB  SER A 148      27.248  20.176  19.567  1.00  0.70           C  
ATOM   2191  OG  SER A 148      27.988  19.633  18.488  1.00  0.70           O  
ATOM   2192  H   SER A 148      27.739  17.850  20.418  1.00  0.70           H  
ATOM   2193  HA  SER A 148      25.524  19.703  20.747  1.00  0.70           H  
ATOM   2194 1HB  SER A 148      26.806  21.127  19.269  1.00  0.70           H  
ATOM   2195 2HB  SER A 148      27.914  20.372  20.405  1.00  0.70           H  
ATOM   2196  HG  SER A 148      28.763  20.202  18.392  1.00  0.70           H  
ATOM   2197  N   GLY A 149      25.396  17.671  18.305  1.00  0.69           N  
ATOM   2198  CA  GLY A 149      24.746  17.273  17.073  1.00  0.69           C  
ATOM   2199  C   GLY A 149      25.707  17.416  15.883  1.00  0.69           C  
ATOM   2200  O   GLY A 149      25.425  16.984  14.766  1.00  0.69           O  
ATOM   2201  H   GLY A 149      25.903  16.953  18.818  1.00  0.69           H  
ATOM   2202 1HA  GLY A 149      24.413  16.247  17.173  1.00  0.69           H  
ATOM   2203 2HA  GLY A 149      23.858  17.880  16.913  1.00  0.69           H  
ATOM   2204  N   ALA A 150      26.858  18.051  16.091  1.00  0.67           N  
ATOM   2205  CA  ALA A 150      27.805  18.201  14.991  1.00  0.67           C  
ATOM   2206  C   ALA A 150      28.316  16.841  14.522  1.00  0.67           C  
ATOM   2207  O   ALA A 150      28.488  15.916  15.324  1.00  0.67           O  
ATOM   2208  CB  ALA A 150      28.964  19.076  15.404  1.00  0.67           C  
ATOM   2209  H   ALA A 150      27.091  18.444  17.005  1.00  0.67           H  
ATOM   2210  HA  ALA A 150      27.283  18.672  14.156  1.00  0.67           H  
ATOM   2211 1HB  ALA A 150      29.646  19.195  14.562  1.00  0.67           H  
ATOM   2212 2HB  ALA A 150      28.587  20.053  15.711  1.00  0.67           H  
ATOM   2213 3HB  ALA A 150      29.490  18.611  16.235  1.00  0.67           H  
ATOM   2214  N   THR A 151      28.612  16.720  13.232  1.00  0.64           N  
ATOM   2215  CA  THR A 151      29.146  15.462  12.718  1.00  0.64           C  
ATOM   2216  C   THR A 151      30.678  15.512  12.606  1.00  0.64           C  
ATOM   2217  O   THR A 151      31.229  16.449  12.027  1.00  0.64           O  
ATOM   2218  CB  THR A 151      28.528  15.139  11.355  1.00  0.64           C  
ATOM   2219  OG1 THR A 151      27.105  15.042  11.488  1.00  0.64           O  
ATOM   2220  CG2 THR A 151      29.070  13.842  10.906  1.00  0.64           C  
ATOM   2221  H   THR A 151      28.450  17.492  12.598  1.00  0.64           H  
ATOM   2222  HA  THR A 151      28.883  14.660  13.408  1.00  0.64           H  
ATOM   2223  HB  THR A 151      28.767  15.920  10.634  1.00  0.64           H  
ATOM   2224  HG1 THR A 151      26.666  15.101  10.595  1.00  0.64           H  
ATOM   2225 1HG2 THR A 151      28.648  13.572   9.935  1.00  0.64           H  
ATOM   2226 2HG2 THR A 151      30.103  13.959  10.831  1.00  0.64           H  
ATOM   2227 3HG2 THR A 151      28.856  13.070  11.628  1.00  0.64           H  
ATOM   2228  N   SER A 152      31.363  14.507  13.179  1.00  0.61           N  
ATOM   2229  CA  SER A 152      32.832  14.440  13.175  1.00  0.61           C  
ATOM   2230  C   SER A 152      33.495  13.876  11.898  1.00  0.61           C  
ATOM   2231  O   SER A 152      34.712  13.974  11.734  1.00  0.61           O  
ATOM   2232  CB  SER A 152      33.281  13.636  14.379  1.00  0.61           C  
ATOM   2233  OG  SER A 152      32.845  12.309  14.289  1.00  0.61           O  
ATOM   2234  H   SER A 152      30.848  13.758  13.648  1.00  0.61           H  
ATOM   2235  HA  SER A 152      33.199  15.458  13.305  1.00  0.61           H  
ATOM   2236 1HB  SER A 152      34.368  13.657  14.438  1.00  0.61           H  
ATOM   2237 2HB  SER A 152      32.892  14.089  15.290  1.00  0.61           H  
ATOM   2238  HG  SER A 152      31.873  12.338  14.440  1.00  0.61           H  
ATOM   2239  N   LYS A 153      32.704  13.273  11.019  1.00  0.59           N  
ATOM   2240  CA  LYS A 153      33.173  12.661   9.767  1.00  0.59           C  
ATOM   2241  C   LYS A 153      32.296  13.138   8.624  1.00  0.59           C  
ATOM   2242  O   LYS A 153      31.143  13.485   8.849  1.00  0.59           O  
ATOM   2243  CB  LYS A 153      33.123  11.141   9.845  1.00  0.59           C  
ATOM   2244  CG  LYS A 153      33.980  10.501  10.934  1.00  0.59           C  
ATOM   2245  CD  LYS A 153      35.445  10.635  10.593  1.00  0.59           C  
ATOM   2246  CE  LYS A 153      36.332   9.931  11.586  1.00  0.59           C  
ATOM   2247  NZ  LYS A 153      37.769  10.106  11.237  1.00  0.59           N  
ATOM   2248  H   LYS A 153      31.724  13.237  11.236  1.00  0.59           H  
ATOM   2249  HA  LYS A 153      34.198  12.979   9.566  1.00  0.59           H  
ATOM   2250 1HB  LYS A 153      32.093  10.816   9.989  1.00  0.59           H  
ATOM   2251 2HB  LYS A 153      33.462  10.749   8.890  1.00  0.59           H  
ATOM   2252 1HG  LYS A 153      33.785  10.973  11.896  1.00  0.59           H  
ATOM   2253 2HG  LYS A 153      33.736   9.449  11.021  1.00  0.59           H  
ATOM   2254 1HD  LYS A 153      35.624  10.215   9.605  1.00  0.59           H  
ATOM   2255 2HD  LYS A 153      35.713  11.692  10.563  1.00  0.59           H  
ATOM   2256 1HE  LYS A 153      36.152  10.339  12.580  1.00  0.59           H  
ATOM   2257 2HE  LYS A 153      36.092   8.867  11.591  1.00  0.59           H  
ATOM   2258 1HZ  LYS A 153      38.348   9.629  11.910  1.00  0.59           H  
ATOM   2259 2HZ  LYS A 153      37.937   9.723  10.313  1.00  0.59           H  
ATOM   2260 3HZ  LYS A 153      37.990  11.093  11.236  1.00  0.59           H  
ATOM   2261  N   GLU A 154      32.770  13.151   7.392  1.00  0.58           N  
ATOM   2262  CA  GLU A 154      31.812  13.572   6.378  1.00  0.58           C  
ATOM   2263  C   GLU A 154      30.955  12.378   5.976  1.00  0.58           C  
ATOM   2264  O   GLU A 154      31.439  11.439   5.346  1.00  0.58           O  
ATOM   2265  CB  GLU A 154      32.526  14.156   5.160  1.00  0.58           C  
ATOM   2266  CG  GLU A 154      33.332  15.452   5.443  1.00  0.58           C  
ATOM   2267  CD  GLU A 154      32.507  16.725   5.738  1.00  0.58           C  
ATOM   2268  OE1 GLU A 154      31.316  16.763   5.497  1.00  0.58           O  
ATOM   2269  OE2 GLU A 154      33.101  17.667   6.213  1.00  0.58           O  
ATOM   2270  H   GLU A 154      33.721  12.846   7.143  1.00  0.58           H  
ATOM   2271  HA  GLU A 154      31.162  14.340   6.793  1.00  0.58           H  
ATOM   2272 1HB  GLU A 154      33.222  13.416   4.762  1.00  0.58           H  
ATOM   2273 2HB  GLU A 154      31.795  14.372   4.380  1.00  0.58           H  
ATOM   2274 1HG  GLU A 154      33.980  15.260   6.299  1.00  0.58           H  
ATOM   2275 2HG  GLU A 154      33.976  15.645   4.585  1.00  0.58           H  
ATOM   2276  N   ILE A 155      29.679  12.411   6.341  1.00  0.57           N  
ATOM   2277  CA  ILE A 155      28.803  11.289   6.035  1.00  0.57           C  
ATOM   2278  C   ILE A 155      27.821  11.763   4.991  1.00  0.57           C  
ATOM   2279  O   ILE A 155      27.129  12.761   5.210  1.00  0.57           O  
ATOM   2280  CB  ILE A 155      28.089  10.760   7.293  1.00  0.57           C  
ATOM   2281  CG1 ILE A 155      29.144  10.346   8.299  1.00  0.57           C  
ATOM   2282  CG2 ILE A 155      27.280   9.534   6.934  1.00  0.57           C  
ATOM   2283  CD1 ILE A 155      28.632   9.965   9.636  1.00  0.57           C  
ATOM   2284  H   ILE A 155      29.336  13.208   6.860  1.00  0.57           H  
ATOM   2285  HA  ILE A 155      29.385  10.480   5.614  1.00  0.57           H  
ATOM   2286  HB  ILE A 155      27.457  11.532   7.724  1.00  0.57           H  
ATOM   2287 1HG1 ILE A 155      29.677   9.516   7.879  1.00  0.57           H  
ATOM   2288 2HG1 ILE A 155      29.840  11.170   8.437  1.00  0.57           H  
ATOM   2289 1HG2 ILE A 155      26.798   9.157   7.815  1.00  0.57           H  
ATOM   2290 2HG2 ILE A 155      26.546   9.770   6.200  1.00  0.57           H  
ATOM   2291 3HG2 ILE A 155      27.949   8.774   6.523  1.00  0.57           H  
ATOM   2292 1HD1 ILE A 155      29.470   9.687  10.260  1.00  0.57           H  
ATOM   2293 2HD1 ILE A 155      28.113  10.805  10.077  1.00  0.57           H  
ATOM   2294 3HD1 ILE A 155      27.956   9.122   9.541  1.00  0.57           H  
ATOM   2295  N   THR A 156      27.834  11.111   3.830  1.00  0.56           N  
ATOM   2296  CA  THR A 156      27.034  11.578   2.705  1.00  0.56           C  
ATOM   2297  C   THR A 156      26.213  10.529   1.997  1.00  0.56           C  
ATOM   2298  O   THR A 156      26.504   9.331   2.030  1.00  0.56           O  
ATOM   2299  CB  THR A 156      27.930  12.252   1.629  1.00  0.56           C  
ATOM   2300  OG1 THR A 156      28.859  11.291   1.090  1.00  0.56           O  
ATOM   2301  CG2 THR A 156      28.693  13.429   2.200  1.00  0.56           C  
ATOM   2302  H   THR A 156      28.414  10.277   3.748  1.00  0.56           H  
ATOM   2303  HA  THR A 156      26.331  12.313   3.075  1.00  0.56           H  
ATOM   2304  HB  THR A 156      27.289  12.614   0.817  1.00  0.56           H  
ATOM   2305  HG1 THR A 156      29.215  11.629   0.264  1.00  0.56           H  
ATOM   2306 1HG2 THR A 156      29.293  13.887   1.418  1.00  0.56           H  
ATOM   2307 2HG2 THR A 156      27.989  14.143   2.574  1.00  0.56           H  
ATOM   2308 3HG2 THR A 156      29.346  13.101   3.005  1.00  0.56           H  
ATOM   2309  N   ILE A 157      25.225  11.025   1.267  1.00  0.56           N  
ATOM   2310  CA  ILE A 157      24.405  10.190   0.415  1.00  0.56           C  
ATOM   2311  C   ILE A 157      25.087  10.067  -0.949  1.00  0.56           C  
ATOM   2312  O   ILE A 157      25.274  11.051  -1.671  1.00  0.56           O  
ATOM   2313  CB  ILE A 157      23.010  10.812   0.310  1.00  0.56           C  
ATOM   2314  CG1 ILE A 157      22.396  10.867   1.734  1.00  0.56           C  
ATOM   2315  CG2 ILE A 157      22.140  10.023  -0.660  1.00  0.56           C  
ATOM   2316  CD1 ILE A 157      21.158  11.693   1.850  1.00  0.56           C  
ATOM   2317  H   ILE A 157      25.033  12.029   1.324  1.00  0.56           H  
ATOM   2318  HA  ILE A 157      24.318   9.200   0.855  1.00  0.56           H  
ATOM   2319  HB  ILE A 157      23.108  11.837  -0.040  1.00  0.56           H  
ATOM   2320 1HG1 ILE A 157      22.159   9.854   2.046  1.00  0.56           H  
ATOM   2321 2HG1 ILE A 157      23.140  11.280   2.419  1.00  0.56           H  
ATOM   2322 1HG2 ILE A 157      21.169  10.492  -0.728  1.00  0.56           H  
ATOM   2323 2HG2 ILE A 157      22.603  10.013  -1.644  1.00  0.56           H  
ATOM   2324 3HG2 ILE A 157      22.033   8.992  -0.307  1.00  0.56           H  
ATOM   2325 1HD1 ILE A 157      20.806  11.670   2.880  1.00  0.56           H  
ATOM   2326 2HD1 ILE A 157      21.385  12.717   1.566  1.00  0.56           H  
ATOM   2327 3HD1 ILE A 157      20.396  11.296   1.194  1.00  0.56           H  
ATOM   2328  N   THR A 158      25.470   8.848  -1.299  1.00  0.56           N  
ATOM   2329  CA  THR A 158      26.224   8.600  -2.520  1.00  0.56           C  
ATOM   2330  C   THR A 158      25.289   8.215  -3.658  1.00  0.56           C  
ATOM   2331  O   THR A 158      25.604   8.406  -4.833  1.00  0.56           O  
ATOM   2332  CB  THR A 158      27.241   7.476  -2.281  1.00  0.56           C  
ATOM   2333  OG1 THR A 158      26.536   6.280  -1.977  1.00  0.56           O  
ATOM   2334  CG2 THR A 158      28.122   7.829  -1.076  1.00  0.56           C  
ATOM   2335  H   THR A 158      25.249   8.078  -0.679  1.00  0.56           H  
ATOM   2336  HA  THR A 158      26.756   9.509  -2.797  1.00  0.56           H  
ATOM   2337  HB  THR A 158      27.844   7.328  -3.173  1.00  0.56           H  
ATOM   2338  HG1 THR A 158      26.925   5.494  -2.427  1.00  0.56           H  
ATOM   2339 1HG2 THR A 158      28.830   7.022  -0.892  1.00  0.56           H  
ATOM   2340 2HG2 THR A 158      28.663   8.752  -1.279  1.00  0.56           H  
ATOM   2341 3HG2 THR A 158      27.491   7.964  -0.193  1.00  0.56           H  
ATOM   2342  N   ASP A 159      24.111   7.733  -3.287  1.00  0.59           N  
ATOM   2343  CA  ASP A 159      23.077   7.358  -4.252  1.00  0.59           C  
ATOM   2344  C   ASP A 159      21.716   7.399  -3.608  1.00  0.59           C  
ATOM   2345  O   ASP A 159      21.574   7.323  -2.388  1.00  0.59           O  
ATOM   2346  CB  ASP A 159      23.293   5.969  -4.869  1.00  0.59           C  
ATOM   2347  CG  ASP A 159      22.509   5.752  -6.202  1.00  0.59           C  
ATOM   2348  OD1 ASP A 159      21.935   6.703  -6.706  1.00  0.59           O  
ATOM   2349  OD2 ASP A 159      22.404   4.622  -6.631  1.00  0.59           O  
ATOM   2350  H   ASP A 159      23.974   7.582  -2.286  1.00  0.59           H  
ATOM   2351  HA  ASP A 159      23.084   8.090  -5.062  1.00  0.59           H  
ATOM   2352 1HB  ASP A 159      24.359   5.818  -5.061  1.00  0.59           H  
ATOM   2353 2HB  ASP A 159      22.985   5.209  -4.157  1.00  0.59           H  
ATOM   2354  N   ALA A 160      20.710   7.490  -4.443  1.00  0.64           N  
ATOM   2355  CA  ALA A 160      19.345   7.524  -3.963  1.00  0.64           C  
ATOM   2356  C   ALA A 160      18.337   7.203  -5.055  1.00  0.64           C  
ATOM   2357  O   ALA A 160      18.557   7.498  -6.232  1.00  0.64           O  
ATOM   2358  CB  ALA A 160      19.063   8.902  -3.393  1.00  0.64           C  
ATOM   2359  H   ALA A 160      20.922   7.496  -5.441  1.00  0.64           H  
ATOM   2360  HA  ALA A 160      19.243   6.772  -3.189  1.00  0.64           H  
ATOM   2361 1HB  ALA A 160      18.049   8.938  -3.016  1.00  0.64           H  
ATOM   2362 2HB  ALA A 160      19.763   9.123  -2.596  1.00  0.64           H  
ATOM   2363 3HB  ALA A 160      19.181   9.633  -4.170  1.00  0.64           H  
ATOM   2364  N   GLY A 161      17.190   6.676  -4.645  1.00  0.73           N  
ATOM   2365  CA  GLY A 161      16.088   6.470  -5.583  1.00  0.73           C  
ATOM   2366  C   GLY A 161      15.158   5.347  -5.160  1.00  0.73           C  
ATOM   2367  O   GLY A 161      15.243   4.840  -4.049  1.00  0.73           O  
ATOM   2368  H   GLY A 161      17.110   6.404  -3.664  1.00  0.73           H  
ATOM   2369 1HA  GLY A 161      15.516   7.397  -5.669  1.00  0.73           H  
ATOM   2370 2HA  GLY A 161      16.484   6.258  -6.576  1.00  0.73           H  
ATOM   2371  N   ASN A 162      14.228   4.985  -6.023  1.00  0.88           N  
ATOM   2372  CA  ASN A 162      13.255   3.950  -5.686  1.00  0.88           C  
ATOM   2373  C   ASN A 162      13.844   2.548  -5.720  1.00  0.88           C  
ATOM   2374  O   ASN A 162      14.788   2.272  -6.465  1.00  0.88           O  
ATOM   2375  CB  ASN A 162      12.089   3.956  -6.647  1.00  0.88           C  
ATOM   2376  CG  ASN A 162      12.440   3.383  -8.004  1.00  0.88           C  
ATOM   2377  OD1 ASN A 162      13.306   3.879  -8.731  1.00  0.88           O  
ATOM   2378  ND2 ASN A 162      11.756   2.318  -8.359  1.00  0.88           N  
ATOM   2379  H   ASN A 162      14.173   5.481  -6.913  1.00  0.88           H  
ATOM   2380  HA  ASN A 162      12.886   4.132  -4.680  1.00  0.88           H  
ATOM   2381 1HB  ASN A 162      11.253   3.398  -6.220  1.00  0.88           H  
ATOM   2382 2HB  ASN A 162      11.776   4.971  -6.803  1.00  0.88           H  
ATOM   2383 1HD2 ASN A 162      11.929   1.879  -9.240  1.00  0.88           H  
ATOM   2384 2HD2 ASN A 162      11.057   1.945  -7.739  1.00  0.88           H  
ATOM   2385  N   LEU A 163      13.224   1.645  -4.980  1.00  1.08           N  
ATOM   2386  CA  LEU A 163      13.523   0.225  -5.119  1.00  1.08           C  
ATOM   2387  C   LEU A 163      12.426  -0.458  -5.922  1.00  1.08           C  
ATOM   2388  O   LEU A 163      11.263  -0.050  -5.860  1.00  1.08           O  
ATOM   2389  CB  LEU A 163      13.707  -0.469  -3.771  1.00  1.08           C  
ATOM   2390  CG  LEU A 163      14.870  -0.012  -2.951  1.00  1.08           C  
ATOM   2391  CD1 LEU A 163      14.867  -0.731  -1.657  1.00  1.08           C  
ATOM   2392  CD2 LEU A 163      16.147  -0.328  -3.708  1.00  1.08           C  
ATOM   2393  H   LEU A 163      12.504   1.961  -4.331  1.00  1.08           H  
ATOM   2394  HA  LEU A 163      14.455   0.121  -5.670  1.00  1.08           H  
ATOM   2395 1HB  LEU A 163      12.805  -0.309  -3.179  1.00  1.08           H  
ATOM   2396 2HB  LEU A 163      13.812  -1.542  -3.946  1.00  1.08           H  
ATOM   2397  HG  LEU A 163      14.787   1.057  -2.756  1.00  1.08           H  
ATOM   2398 1HD1 LEU A 163      15.711  -0.409  -1.050  1.00  1.08           H  
ATOM   2399 2HD1 LEU A 163      13.954  -0.525  -1.144  1.00  1.08           H  
ATOM   2400 3HD1 LEU A 163      14.942  -1.802  -1.837  1.00  1.08           H  
ATOM   2401 1HD2 LEU A 163      17.011  -0.017  -3.126  1.00  1.08           H  
ATOM   2402 2HD2 LEU A 163      16.202  -1.400  -3.887  1.00  1.08           H  
ATOM   2403 3HD2 LEU A 163      16.143   0.197  -4.665  1.00  1.08           H  
ATOM   2404  N   SER A 164      12.809  -1.476  -6.687  1.00  1.32           N  
ATOM   2405  CA  SER A 164      11.867  -2.259  -7.472  1.00  1.32           C  
ATOM   2406  C   SER A 164      11.645  -3.612  -6.815  1.00  1.32           C  
ATOM   2407  O   SER A 164      11.403  -4.606  -7.500  1.00  1.32           O  
ATOM   2408  OXT SER A 164      12.021  -3.752  -5.653  1.00  1.32           O  
ATOM   2409  CB  SER A 164      12.385  -2.440  -8.887  1.00  1.32           C  
ATOM   2410  OG  SER A 164      11.543  -3.279  -9.630  1.00  1.32           O  
ATOM   2411  H   SER A 164      13.787  -1.727  -6.705  1.00  1.32           H  
ATOM   2412  HA  SER A 164      10.913  -1.733  -7.510  1.00  1.32           H  
ATOM   2413 1HB  SER A 164      12.455  -1.468  -9.375  1.00  1.32           H  
ATOM   2414 2HB  SER A 164      13.388  -2.864  -8.856  1.00  1.32           H  
ATOM   2415  HG  SER A 164      11.947  -3.360 -10.497  1.00  1.32           H  
ENDMDL

REMARK ID 642275 DOMAINID 635852 MODEL 3 8uc4-n01
MODEL     3
ATOM      1  N   MET A   1       0.268  -0.221  -2.793  1.00  1.54           N  
ATOM      2  CA  MET A   1       1.703  -0.114  -3.022  1.00  1.54           C  
ATOM      3  C   MET A   1       2.255   1.229  -2.570  1.00  1.54           C  
ATOM      4  O   MET A   1       1.687   2.288  -2.849  1.00  1.54           O  
ATOM      5  CB  MET A   1       2.040  -0.379  -4.487  1.00  1.54           C  
ATOM      6  CG  MET A   1       3.535  -0.318  -4.795  1.00  1.54           C  
ATOM      7  SD  MET A   1       4.488  -1.608  -3.953  1.00  1.54           S  
ATOM      8  CE  MET A   1       6.123  -0.857  -3.894  1.00  1.54           C  
ATOM      9 1H   MET A   1      -0.035  -1.163  -2.988  1.00  1.54           H  
ATOM     10 2H   MET A   1       0.067   0.007  -1.831  1.00  1.54           H  
ATOM     11 3H   MET A   1      -0.218   0.423  -3.401  1.00  1.54           H  
ATOM     12  HA  MET A   1       2.198  -0.879  -2.425  1.00  1.54           H  
ATOM     13 1HB  MET A   1       1.675  -1.362  -4.776  1.00  1.54           H  
ATOM     14 2HB  MET A   1       1.538   0.358  -5.116  1.00  1.54           H  
ATOM     15 1HG  MET A   1       3.682  -0.432  -5.867  1.00  1.54           H  
ATOM     16 2HG  MET A   1       3.928   0.644  -4.514  1.00  1.54           H  
ATOM     17 1HE  MET A   1       6.823  -1.535  -3.401  1.00  1.54           H  
ATOM     18 2HE  MET A   1       6.468  -0.648  -4.905  1.00  1.54           H  
ATOM     19 3HE  MET A   1       6.079   0.075  -3.329  1.00  1.54           H  
ATOM     20  N   GLU A   2       3.353   1.170  -1.834  1.00  1.26           N  
ATOM     21  CA  GLU A   2       4.026   2.352  -1.321  1.00  1.26           C  
ATOM     22  C   GLU A   2       4.693   3.064  -2.504  1.00  1.26           C  
ATOM     23  O   GLU A   2       5.176   2.393  -3.410  1.00  1.26           O  
ATOM     24  CB  GLU A   2       5.037   1.894  -0.273  1.00  1.26           C  
ATOM     25  CG  GLU A   2       4.359   1.239   0.942  1.00  1.26           C  
ATOM     26  CD  GLU A   2       5.319   0.693   1.946  1.00  1.26           C  
ATOM     27  OE1 GLU A   2       6.480   0.888   1.768  1.00  1.26           O  
ATOM     28  OE2 GLU A   2       4.892   0.065   2.885  1.00  1.26           O  
ATOM     29  H   GLU A   2       3.761   0.265  -1.634  1.00  1.26           H  
ATOM     30  HA  GLU A   2       3.285   2.996  -0.860  1.00  1.26           H  
ATOM     31 1HB  GLU A   2       5.726   1.171  -0.717  1.00  1.26           H  
ATOM     32 2HB  GLU A   2       5.624   2.733   0.071  1.00  1.26           H  
ATOM     33 1HG  GLU A   2       3.729   1.981   1.432  1.00  1.26           H  
ATOM     34 2HG  GLU A   2       3.715   0.435   0.590  1.00  1.26           H  
ATOM     35  N   PRO A   3       4.766   4.398  -2.538  1.00  1.02           N  
ATOM     36  CA  PRO A   3       5.362   5.130  -3.634  1.00  1.02           C  
ATOM     37  C   PRO A   3       6.843   4.865  -3.747  1.00  1.02           C  
ATOM     38  O   PRO A   3       7.549   4.683  -2.748  1.00  1.02           O  
ATOM     39  CB  PRO A   3       5.067   6.592  -3.274  1.00  1.02           C  
ATOM     40  CG  PRO A   3       4.838   6.587  -1.767  1.00  1.02           C  
ATOM     41  CD  PRO A   3       4.235   5.217  -1.461  1.00  1.02           C  
ATOM     42  HA  PRO A   3       4.853   4.851  -4.572  1.00  1.02           H  
ATOM     43 1HB  PRO A   3       5.924   7.215  -3.568  1.00  1.02           H  
ATOM     44 2HB  PRO A   3       4.198   6.952  -3.847  1.00  1.02           H  
ATOM     45 1HG  PRO A   3       5.770   6.760  -1.232  1.00  1.02           H  
ATOM     46 2HG  PRO A   3       4.166   7.415  -1.491  1.00  1.02           H  
ATOM     47 1HD  PRO A   3       4.589   4.869  -0.478  1.00  1.02           H  
ATOM     48 2HD  PRO A   3       3.146   5.247  -1.538  1.00  1.02           H  
ATOM     49  N   VAL A   4       7.305   4.873  -4.986  1.00  0.84           N  
ATOM     50  CA  VAL A   4       8.705   4.697  -5.287  1.00  0.84           C  
ATOM     51  C   VAL A   4       9.170   5.916  -6.060  1.00  0.84           C  
ATOM     52  O   VAL A   4       8.618   6.233  -7.116  1.00  0.84           O  
ATOM     53  CB  VAL A   4       8.930   3.399  -6.065  1.00  0.84           C  
ATOM     54  CG1 VAL A   4      10.359   3.263  -6.372  1.00  0.84           C  
ATOM     55  CG2 VAL A   4       8.448   2.207  -5.225  1.00  0.84           C  
ATOM     56  H   VAL A   4       6.657   5.019  -5.753  1.00  0.84           H  
ATOM     57  HA  VAL A   4       9.250   4.636  -4.355  1.00  0.84           H  
ATOM     58  HB  VAL A   4       8.384   3.442  -7.008  1.00  0.84           H  
ATOM     59 1HG1 VAL A   4      10.534   2.352  -6.940  1.00  0.84           H  
ATOM     60 2HG1 VAL A   4      10.659   4.124  -6.947  1.00  0.84           H  
ATOM     61 3HG1 VAL A   4      10.925   3.225  -5.446  1.00  0.84           H  
ATOM     62 1HG2 VAL A   4       8.613   1.283  -5.772  1.00  0.84           H  
ATOM     63 2HG2 VAL A   4       9.006   2.176  -4.289  1.00  0.84           H  
ATOM     64 3HG2 VAL A   4       7.384   2.306  -5.004  1.00  0.84           H  
ATOM     65  N   VAL A   5      10.154   6.594  -5.505  1.00  0.72           N  
ATOM     66  CA  VAL A   5      10.636   7.877  -5.992  1.00  0.72           C  
ATOM     67  C   VAL A   5      12.039   7.831  -6.529  1.00  0.72           C  
ATOM     68  O   VAL A   5      12.913   7.166  -5.977  1.00  0.72           O  
ATOM     69  CB  VAL A   5      10.531   8.913  -4.865  1.00  0.72           C  
ATOM     70  CG1 VAL A   5      11.103  10.215  -5.252  1.00  0.72           C  
ATOM     71  CG2 VAL A   5       9.058   9.109  -4.519  1.00  0.72           C  
ATOM     72  H   VAL A   5      10.584   6.184  -4.677  1.00  0.72           H  
ATOM     73  HA  VAL A   5       9.984   8.195  -6.800  1.00  0.72           H  
ATOM     74  HB  VAL A   5      11.082   8.556  -4.002  1.00  0.72           H  
ATOM     75 1HG1 VAL A   5      10.979  10.865  -4.415  1.00  0.72           H  
ATOM     76 2HG1 VAL A   5      12.160  10.122  -5.492  1.00  0.72           H  
ATOM     77 3HG1 VAL A   5      10.571  10.613  -6.110  1.00  0.72           H  
ATOM     78 1HG2 VAL A   5       8.977   9.834  -3.715  1.00  0.72           H  
ATOM     79 2HG2 VAL A   5       8.525   9.479  -5.399  1.00  0.72           H  
ATOM     80 3HG2 VAL A   5       8.621   8.163  -4.201  1.00  0.72           H  
ATOM     81  N   TYR A   6      12.259   8.499  -7.648  1.00  0.65           N  
ATOM     82  CA  TYR A   6      13.587   8.508  -8.202  1.00  0.65           C  
ATOM     83  C   TYR A   6      14.202   9.897  -8.165  1.00  0.65           C  
ATOM     84  O   TYR A   6      13.499  10.914  -8.260  1.00  0.65           O  
ATOM     85  CB  TYR A   6      13.559   8.056  -9.653  1.00  0.65           C  
ATOM     86  CG  TYR A   6      12.944   9.080 -10.612  1.00  0.65           C  
ATOM     87  CD1 TYR A   6      13.772  10.029 -11.219  1.00  0.65           C  
ATOM     88  CD2 TYR A   6      11.597   9.087 -10.887  1.00  0.65           C  
ATOM     89  CE1 TYR A   6      13.236  10.954 -12.094  1.00  0.65           C  
ATOM     90  CE2 TYR A   6      11.061  10.000 -11.761  1.00  0.65           C  
ATOM     91  CZ  TYR A   6      11.868  10.930 -12.367  1.00  0.65           C  
ATOM     92  OH  TYR A   6      11.318  11.832 -13.251  1.00  0.65           O  
ATOM     93  H   TYR A   6      11.507   9.020  -8.082  1.00  0.65           H  
ATOM     94  HA  TYR A   6      14.212   7.852  -7.619  1.00  0.65           H  
ATOM     95 1HB  TYR A   6      14.565   7.851  -9.974  1.00  0.65           H  
ATOM     96 2HB  TYR A   6      13.003   7.138  -9.726  1.00  0.65           H  
ATOM     97  HD1 TYR A   6      14.842  10.038 -11.006  1.00  0.65           H  
ATOM     98  HD2 TYR A   6      10.944   8.373 -10.412  1.00  0.65           H  
ATOM     99  HE1 TYR A   6      13.879  11.695 -12.573  1.00  0.65           H  
ATOM    100  HE2 TYR A   6       9.988   9.985 -11.967  1.00  0.65           H  
ATOM    101  HH  TYR A   6      11.989  12.508 -13.506  1.00  0.65           H  
ATOM    102  N   LEU A   7      15.531   9.919  -8.081  1.00  0.61           N  
ATOM    103  CA  LEU A   7      16.297  11.143  -8.256  1.00  0.61           C  
ATOM    104  C   LEU A   7      17.393  10.906  -9.301  1.00  0.61           C  
ATOM    105  O   LEU A   7      18.201   9.979  -9.164  1.00  0.61           O  
ATOM    106  CB  LEU A   7      16.968  11.621  -6.947  1.00  0.61           C  
ATOM    107  CG  LEU A   7      16.061  11.982  -5.707  1.00  0.61           C  
ATOM    108  CD1 LEU A   7      16.950  12.350  -4.521  1.00  0.61           C  
ATOM    109  CD2 LEU A   7      15.173  13.087  -6.034  1.00  0.61           C  
ATOM    110  H   LEU A   7      16.012   9.031  -7.946  1.00  0.61           H  
ATOM    111  HA  LEU A   7      15.638  11.929  -8.623  1.00  0.61           H  
ATOM    112 1HB  LEU A   7      17.679  10.864  -6.631  1.00  0.61           H  
ATOM    113 2HB  LEU A   7      17.539  12.519  -7.184  1.00  0.61           H  
ATOM    114  HG  LEU A   7      15.454  11.128  -5.432  1.00  0.61           H  
ATOM    115 1HD1 LEU A   7      16.319  12.591  -3.670  1.00  0.61           H  
ATOM    116 2HD1 LEU A   7      17.595  11.559  -4.262  1.00  0.61           H  
ATOM    117 3HD1 LEU A   7      17.550  13.197  -4.776  1.00  0.61           H  
ATOM    118 1HD2 LEU A   7      14.555  13.327  -5.182  1.00  0.61           H  
ATOM    119 2HD2 LEU A   7      15.753  13.945  -6.307  1.00  0.61           H  
ATOM    120 3HD2 LEU A   7      14.561  12.776  -6.859  1.00  0.61           H  
ATOM    121  N   GLU A   8      17.444  11.739 -10.335  1.00  0.60           N  
ATOM    122  CA  GLU A   8      18.517  11.613 -11.321  1.00  0.60           C  
ATOM    123  C   GLU A   8      19.588  12.579 -10.893  1.00  0.60           C  
ATOM    124  O   GLU A   8      19.311  13.778 -10.730  1.00  0.60           O  
ATOM    125  CB  GLU A   8      18.064  11.877 -12.758  1.00  0.60           C  
ATOM    126  CG  GLU A   8      19.180  11.669 -13.797  1.00  0.60           C  
ATOM    127  CD  GLU A   8      18.720  11.809 -15.233  1.00  0.60           C  
ATOM    128  OE1 GLU A   8      17.546  11.986 -15.456  1.00  0.60           O  
ATOM    129  OE2 GLU A   8      19.550  11.717 -16.106  1.00  0.60           O  
ATOM    130  H   GLU A   8      16.753  12.478 -10.417  1.00  0.60           H  
ATOM    131  HA  GLU A   8      18.938  10.611 -11.278  1.00  0.60           H  
ATOM    132 1HB  GLU A   8      17.222  11.231 -13.007  1.00  0.60           H  
ATOM    133 2HB  GLU A   8      17.726  12.908 -12.841  1.00  0.60           H  
ATOM    134 1HG  GLU A   8      19.959  12.409 -13.613  1.00  0.60           H  
ATOM    135 2HG  GLU A   8      19.628  10.686 -13.652  1.00  0.60           H  
ATOM    136  N   VAL A   9      20.787  12.052 -10.689  1.00  0.60           N  
ATOM    137  CA  VAL A   9      21.892  12.819 -10.149  1.00  0.60           C  
ATOM    138  C   VAL A   9      23.079  12.940 -11.098  1.00  0.60           C  
ATOM    139  O   VAL A   9      23.452  11.965 -11.766  1.00  0.60           O  
ATOM    140  CB  VAL A   9      22.354  12.195  -8.813  1.00  0.60           C  
ATOM    141  CG1 VAL A   9      23.535  12.986  -8.270  1.00  0.60           C  
ATOM    142  CG2 VAL A   9      21.180  12.202  -7.813  1.00  0.60           C  
ATOM    143  H   VAL A   9      20.932  11.062 -10.894  1.00  0.60           H  
ATOM    144  HA  VAL A   9      21.525  13.818  -9.939  1.00  0.60           H  
ATOM    145  HB  VAL A   9      22.684  11.166  -8.977  1.00  0.60           H  
ATOM    146 1HG1 VAL A   9      23.853  12.579  -7.340  1.00  0.60           H  
ATOM    147 2HG1 VAL A   9      24.355  12.957  -8.972  1.00  0.60           H  
ATOM    148 3HG1 VAL A   9      23.241  14.012  -8.115  1.00  0.60           H  
ATOM    149 1HG2 VAL A   9      21.510  11.764  -6.876  1.00  0.60           H  
ATOM    150 2HG2 VAL A   9      20.855  13.227  -7.647  1.00  0.60           H  
ATOM    151 3HG2 VAL A   9      20.350  11.617  -8.211  1.00  0.60           H  
ATOM    152  N   GLY A  10      23.633  14.159 -11.189  1.00  0.61           N  
ATOM    153  CA  GLY A  10      24.823  14.425 -11.997  1.00  0.61           C  
ATOM    154  C   GLY A  10      25.947  15.088 -11.190  1.00  0.61           C  
ATOM    155  O   GLY A  10      25.749  15.541 -10.062  1.00  0.61           O  
ATOM    156  H   GLY A  10      23.229  14.906 -10.622  1.00  0.61           H  
ATOM    157 1HA  GLY A  10      25.194  13.495 -12.404  1.00  0.61           H  
ATOM    158 2HA  GLY A  10      24.557  15.058 -12.843  1.00  0.61           H  
ATOM    159  N   LEU A  11      27.118  15.207 -11.808  1.00  0.61           N  
ATOM    160  CA  LEU A  11      28.300  15.813 -11.204  1.00  0.61           C  
ATOM    161  C   LEU A  11      28.981  16.794 -12.144  1.00  0.61           C  
ATOM    162  O   LEU A  11      29.406  16.427 -13.241  1.00  0.61           O  
ATOM    163  CB  LEU A  11      29.249  14.687 -10.842  1.00  0.61           C  
ATOM    164  CG  LEU A  11      30.460  15.027 -10.091  1.00  0.61           C  
ATOM    165  CD1 LEU A  11      30.900  13.834  -9.345  1.00  0.61           C  
ATOM    166  CD2 LEU A  11      31.534  15.437 -11.059  1.00  0.61           C  
ATOM    167  H   LEU A  11      27.204  14.811 -12.733  1.00  0.61           H  
ATOM    168  HA  LEU A  11      28.004  16.344 -10.305  1.00  0.61           H  
ATOM    169 1HB  LEU A  11      28.701  13.990 -10.247  1.00  0.61           H  
ATOM    170 2HB  LEU A  11      29.555  14.191 -11.765  1.00  0.61           H  
ATOM    171  HG  LEU A  11      30.249  15.835  -9.393  1.00  0.61           H  
ATOM    172 1HD1 LEU A  11      31.793  14.076  -8.792  1.00  0.61           H  
ATOM    173 2HD1 LEU A  11      30.130  13.513  -8.664  1.00  0.61           H  
ATOM    174 3HD1 LEU A  11      31.112  13.032 -10.043  1.00  0.61           H  
ATOM    175 1HD2 LEU A  11      32.437  15.673 -10.531  1.00  0.61           H  
ATOM    176 2HD2 LEU A  11      31.728  14.620 -11.753  1.00  0.61           H  
ATOM    177 3HD2 LEU A  11      31.206  16.301 -11.608  1.00  0.61           H  
ATOM    178  N   ASP A  12      29.034  18.062 -11.746  1.00  0.62           N  
ATOM    179  CA  ASP A  12      29.590  19.126 -12.583  1.00  0.62           C  
ATOM    180  C   ASP A  12      28.952  19.081 -13.986  1.00  0.62           C  
ATOM    181  O   ASP A  12      29.608  19.351 -14.991  1.00  0.62           O  
ATOM    182  CB  ASP A  12      31.131  19.030 -12.688  1.00  0.62           C  
ATOM    183  CG  ASP A  12      31.897  19.254 -11.326  1.00  0.62           C  
ATOM    184  OD1 ASP A  12      31.293  19.745 -10.397  1.00  0.62           O  
ATOM    185  OD2 ASP A  12      33.065  18.945 -11.254  1.00  0.62           O  
ATOM    186  H   ASP A  12      28.675  18.298 -10.821  1.00  0.62           H  
ATOM    187  HA  ASP A  12      29.342  20.086 -12.127  1.00  0.62           H  
ATOM    188 1HB  ASP A  12      31.412  18.065 -13.106  1.00  0.62           H  
ATOM    189 2HB  ASP A  12      31.478  19.786 -13.394  1.00  0.62           H  
ATOM    190  N   GLY A  13      27.657  18.748 -14.031  1.00  0.62           N  
ATOM    191  CA  GLY A  13      26.863  18.652 -15.257  1.00  0.62           C  
ATOM    192  C   GLY A  13      26.816  17.249 -15.908  1.00  0.62           C  
ATOM    193  O   GLY A  13      25.968  17.005 -16.769  1.00  0.62           O  
ATOM    194  H   GLY A  13      27.204  18.545 -13.152  1.00  0.62           H  
ATOM    195 1HA  GLY A  13      25.845  18.973 -15.037  1.00  0.62           H  
ATOM    196 2HA  GLY A  13      27.256  19.363 -15.982  1.00  0.62           H  
ATOM    197  N   GLU A  14      27.701  16.326 -15.512  1.00  0.61           N  
ATOM    198  CA  GLU A  14      27.719  14.982 -16.106  1.00  0.61           C  
ATOM    199  C   GLU A  14      26.832  14.001 -15.327  1.00  0.61           C  
ATOM    200  O   GLU A  14      27.019  13.847 -14.130  1.00  0.61           O  
ATOM    201  CB  GLU A  14      29.145  14.430 -16.152  1.00  0.61           C  
ATOM    202  CG  GLU A  14      29.264  13.059 -16.836  1.00  0.61           C  
ATOM    203  CD  GLU A  14      30.687  12.530 -16.920  1.00  0.61           C  
ATOM    204  OE1 GLU A  14      31.589  13.212 -16.495  1.00  0.61           O  
ATOM    205  OE2 GLU A  14      30.868  11.448 -17.430  1.00  0.61           O  
ATOM    206  H   GLU A  14      28.386  16.552 -14.791  1.00  0.61           H  
ATOM    207  HA  GLU A  14      27.389  15.074 -17.130  1.00  0.61           H  
ATOM    208 1HB  GLU A  14      29.789  15.133 -16.682  1.00  0.61           H  
ATOM    209 2HB  GLU A  14      29.528  14.337 -15.134  1.00  0.61           H  
ATOM    210 1HG  GLU A  14      28.658  12.342 -16.280  1.00  0.61           H  
ATOM    211 2HG  GLU A  14      28.849  13.134 -17.839  1.00  0.61           H  
ATOM    212  N   PRO A  15      25.853  13.323 -15.925  1.00  0.61           N  
ATOM    213  CA  PRO A  15      25.005  12.377 -15.219  1.00  0.61           C  
ATOM    214  C   PRO A  15      25.826  11.277 -14.530  1.00  0.61           C  
ATOM    215  O   PRO A  15      26.758  10.731 -15.121  1.00  0.61           O  
ATOM    216  CB  PRO A  15      24.157  11.796 -16.364  1.00  0.61           C  
ATOM    217  CG  PRO A  15      24.126  12.895 -17.408  1.00  0.61           C  
ATOM    218  CD  PRO A  15      25.498  13.537 -17.339  1.00  0.61           C  
ATOM    219  HA  PRO A  15      24.368  12.906 -14.499  1.00  0.61           H  
ATOM    220 1HB  PRO A  15      24.609  10.863 -16.727  1.00  0.61           H  
ATOM    221 2HB  PRO A  15      23.151  11.538 -15.988  1.00  0.61           H  
ATOM    222 1HG  PRO A  15      23.904  12.470 -18.399  1.00  0.61           H  
ATOM    223 2HG  PRO A  15      23.316  13.605 -17.181  1.00  0.61           H  
ATOM    224 1HD  PRO A  15      26.216  13.037 -18.005  1.00  0.61           H  
ATOM    225 2HD  PRO A  15      25.365  14.605 -17.570  1.00  0.61           H  
ATOM    226  N   LEU A  16      25.443  10.918 -13.306  1.00  0.60           N  
ATOM    227  CA  LEU A  16      26.074   9.825 -12.568  1.00  0.60           C  
ATOM    228  C   LEU A  16      25.181   8.597 -12.656  1.00  0.60           C  
ATOM    229  O   LEU A  16      25.661   7.457 -12.765  1.00  0.60           O  
ATOM    230  CB  LEU A  16      26.299  10.165 -11.087  1.00  0.60           C  
ATOM    231  CG  LEU A  16      27.229  11.325 -10.765  1.00  0.60           C  
ATOM    232  CD1 LEU A  16      27.276  11.511  -9.237  1.00  0.60           C  
ATOM    233  CD2 LEU A  16      28.600  11.032 -11.343  1.00  0.60           C  
ATOM    234  H   LEU A  16      24.693  11.423 -12.856  1.00  0.60           H  
ATOM    235  HA  LEU A  16      27.033   9.598 -13.029  1.00  0.60           H  
ATOM    236 1HB  LEU A  16      25.328  10.399 -10.642  1.00  0.60           H  
ATOM    237 2HB  LEU A  16      26.689   9.288 -10.587  1.00  0.60           H  
ATOM    238  HG  LEU A  16      26.845  12.236 -11.203  1.00  0.60           H  
ATOM    239 1HD1 LEU A  16      27.921  12.334  -8.968  1.00  0.60           H  
ATOM    240 2HD1 LEU A  16      26.280  11.709  -8.867  1.00  0.60           H  
ATOM    241 3HD1 LEU A  16      27.654  10.598  -8.778  1.00  0.60           H  
ATOM    242 1HD2 LEU A  16      29.276  11.840 -11.127  1.00  0.60           H  
ATOM    243 2HD2 LEU A  16      28.990  10.114 -10.906  1.00  0.60           H  
ATOM    244 3HD2 LEU A  16      28.514  10.915 -12.427  1.00  0.60           H  
ATOM    245  N   GLY A  17      23.872   8.846 -12.599  1.00  0.59           N  
ATOM    246  CA  GLY A  17      22.885   7.777 -12.652  1.00  0.59           C  
ATOM    247  C   GLY A  17      21.615   8.119 -11.888  1.00  0.59           C  
ATOM    248  O   GLY A  17      21.409   9.260 -11.466  1.00  0.59           O  
ATOM    249  H   GLY A  17      23.572   9.814 -12.480  1.00  0.59           H  
ATOM    250 1HA  GLY A  17      22.635   7.577 -13.694  1.00  0.59           H  
ATOM    251 2HA  GLY A  17      23.318   6.863 -12.257  1.00  0.59           H  
ATOM    252  N   VAL A  18      20.750   7.124 -11.730  1.00  0.59           N  
ATOM    253  CA  VAL A  18      19.485   7.340 -11.047  1.00  0.59           C  
ATOM    254  C   VAL A  18      19.380   6.510  -9.793  1.00  0.59           C  
ATOM    255  O   VAL A  18      19.680   5.315  -9.791  1.00  0.59           O  
ATOM    256  CB  VAL A  18      18.279   7.012 -11.955  1.00  0.59           C  
ATOM    257  CG1 VAL A  18      16.963   7.204 -11.192  1.00  0.59           C  
ATOM    258  CG2 VAL A  18      18.299   7.918 -13.161  1.00  0.59           C  
ATOM    259  H   VAL A  18      20.972   6.206 -12.092  1.00  0.59           H  
ATOM    260  HA  VAL A  18      19.419   8.386 -10.759  1.00  0.59           H  
ATOM    261  HB  VAL A  18      18.337   5.973 -12.271  1.00  0.59           H  
ATOM    262 1HG1 VAL A  18      16.126   6.971 -11.847  1.00  0.59           H  
ATOM    263 2HG1 VAL A  18      16.931   6.544 -10.331  1.00  0.59           H  
ATOM    264 3HG1 VAL A  18      16.885   8.239 -10.859  1.00  0.59           H  
ATOM    265 1HG2 VAL A  18      17.453   7.690 -13.804  1.00  0.59           H  
ATOM    266 2HG2 VAL A  18      18.227   8.939 -12.830  1.00  0.59           H  
ATOM    267 3HG2 VAL A  18      19.222   7.782 -13.717  1.00  0.59           H  
ATOM    268  N   LEU A  19      18.974   7.172  -8.731  1.00  0.60           N  
ATOM    269  CA  LEU A  19      18.730   6.533  -7.461  1.00  0.60           C  
ATOM    270  C   LEU A  19      17.245   6.326  -7.305  1.00  0.60           C  
ATOM    271  O   LEU A  19      16.461   7.224  -7.621  1.00  0.60           O  
ATOM    272  CB  LEU A  19      19.245   7.430  -6.365  1.00  0.60           C  
ATOM    273  CG  LEU A  19      20.672   7.649  -6.375  1.00  0.60           C  
ATOM    274  CD1 LEU A  19      21.066   8.719  -5.400  1.00  0.60           C  
ATOM    275  CD2 LEU A  19      21.240   6.380  -5.997  1.00  0.60           C  
ATOM    276  H   LEU A  19      18.780   8.170  -8.826  1.00  0.60           H  
ATOM    277  HA  LEU A  19      19.232   5.567  -7.431  1.00  0.60           H  
ATOM    278 1HB  LEU A  19      18.772   8.397  -6.480  1.00  0.60           H  
ATOM    279 2HB  LEU A  19      18.978   6.981  -5.410  1.00  0.60           H  
ATOM    280  HG  LEU A  19      21.013   7.945  -7.368  1.00  0.60           H  
ATOM    281 1HD1 LEU A  19      22.149   8.831  -5.415  1.00  0.60           H  
ATOM    282 2HD1 LEU A  19      20.602   9.662  -5.683  1.00  0.60           H  
ATOM    283 3HD1 LEU A  19      20.735   8.430  -4.408  1.00  0.60           H  
ATOM    284 1HD2 LEU A  19      22.297   6.461  -5.979  1.00  0.60           H  
ATOM    285 2HD2 LEU A  19      20.877   6.091  -5.011  1.00  0.60           H  
ATOM    286 3HD2 LEU A  19      20.937   5.639  -6.722  1.00  0.60           H  
ATOM    287  N   THR A  20      16.849   5.177  -6.784  1.00  0.61           N  
ATOM    288  CA  THR A  20      15.437   4.936  -6.554  1.00  0.61           C  
ATOM    289  C   THR A  20      15.198   4.524  -5.121  1.00  0.61           C  
ATOM    290  O   THR A  20      15.886   3.629  -4.625  1.00  0.61           O  
ATOM    291  CB  THR A  20      14.908   3.839  -7.481  1.00  0.61           C  
ATOM    292  OG1 THR A  20      15.122   4.217  -8.848  1.00  0.61           O  
ATOM    293  CG2 THR A  20      13.463   3.662  -7.255  1.00  0.61           C  
ATOM    294  H   THR A  20      17.535   4.455  -6.572  1.00  0.61           H  
ATOM    295  HA  THR A  20      14.882   5.847  -6.737  1.00  0.61           H  
ATOM    296  HB  THR A  20      15.420   2.913  -7.278  1.00  0.61           H  
ATOM    297  HG1 THR A  20      14.710   5.067  -9.009  1.00  0.61           H  
ATOM    298 1HG2 THR A  20      13.086   2.888  -7.916  1.00  0.61           H  
ATOM    299 2HG2 THR A  20      13.281   3.375  -6.235  1.00  0.61           H  
ATOM    300 3HG2 THR A  20      12.959   4.607  -7.459  1.00  0.61           H  
ATOM    301  N   TRP A  21      14.188   5.141  -4.498  1.00  0.63           N  
ATOM    302  CA  TRP A  21      13.788   4.858  -3.131  1.00  0.63           C  
ATOM    303  C   TRP A  21      12.368   4.378  -2.966  1.00  0.63           C  
ATOM    304  O   TRP A  21      11.449   4.875  -3.614  1.00  0.63           O  
ATOM    305  CB  TRP A  21      13.851   6.110  -2.275  1.00  0.63           C  
ATOM    306  CG  TRP A  21      15.114   6.590  -2.025  1.00  0.63           C  
ATOM    307  CD1 TRP A  21      15.826   6.370  -0.929  1.00  0.63           C  
ATOM    308  CD2 TRP A  21      15.885   7.415  -2.849  1.00  0.63           C  
ATOM    309  NE1 TRP A  21      16.985   7.009  -1.001  1.00  0.63           N  
ATOM    310  CE2 TRP A  21      17.050   7.656  -2.178  1.00  0.63           C  
ATOM    311  CE3 TRP A  21      15.686   7.965  -4.082  1.00  0.63           C  
ATOM    312  CZ2 TRP A  21      18.028   8.418  -2.699  1.00  0.63           C  
ATOM    313  CZ3 TRP A  21      16.658   8.722  -4.597  1.00  0.63           C  
ATOM    314  CH2 TRP A  21      17.807   8.948  -3.912  1.00  0.63           C  
ATOM    315  H   TRP A  21      13.687   5.862  -5.005  1.00  0.63           H  
ATOM    316  HA  TRP A  21      14.451   4.103  -2.742  1.00  0.63           H  
ATOM    317 1HB  TRP A  21      13.275   6.901  -2.756  1.00  0.63           H  
ATOM    318 2HB  TRP A  21      13.378   5.901  -1.316  1.00  0.63           H  
ATOM    319  HD1 TRP A  21      15.497   5.759  -0.098  1.00  0.63           H  
ATOM    320  HE1 TRP A  21      17.693   6.993  -0.287  1.00  0.63           H  
ATOM    321  HE3 TRP A  21      14.771   7.788  -4.632  1.00  0.63           H  
ATOM    322  HZ2 TRP A  21      18.942   8.603  -2.195  1.00  0.63           H  
ATOM    323  HZ3 TRP A  21      16.498   9.139  -5.578  1.00  0.63           H  
ATOM    324  HH2 TRP A  21      18.572   9.566  -4.365  1.00  0.63           H  
ATOM    325  N   GLU A  22      12.181   3.501  -1.997  1.00  0.65           N  
ATOM    326  CA  GLU A  22      10.853   3.073  -1.585  1.00  0.65           C  
ATOM    327  C   GLU A  22      10.499   3.834  -0.313  1.00  0.65           C  
ATOM    328  O   GLU A  22      11.259   3.809   0.659  1.00  0.65           O  
ATOM    329  CB  GLU A  22      10.837   1.560  -1.403  1.00  0.65           C  
ATOM    330  CG  GLU A  22       9.518   0.938  -0.989  1.00  0.65           C  
ATOM    331  CD  GLU A  22       9.614  -0.585  -0.928  1.00  0.65           C  
ATOM    332  OE1 GLU A  22      10.377  -1.087  -0.134  1.00  0.65           O  
ATOM    333  OE2 GLU A  22       8.933  -1.237  -1.687  1.00  0.65           O  
ATOM    334  H   GLU A  22      13.005   3.126  -1.524  1.00  0.65           H  
ATOM    335  HA  GLU A  22      10.128   3.345  -2.354  1.00  0.65           H  
ATOM    336 1HB  GLU A  22      11.088   1.112  -2.349  1.00  0.65           H  
ATOM    337 2HB  GLU A  22      11.604   1.269  -0.681  1.00  0.65           H  
ATOM    338 1HG  GLU A  22       9.230   1.320  -0.004  1.00  0.65           H  
ATOM    339 2HG  GLU A  22       8.743   1.229  -1.701  1.00  0.65           H  
ATOM    340  N   LEU A  23       9.393   4.579  -0.355  1.00  0.67           N  
ATOM    341  CA  LEU A  23       8.965   5.441   0.753  1.00  0.67           C  
ATOM    342  C   LEU A  23       7.843   4.823   1.595  1.00  0.67           C  
ATOM    343  O   LEU A  23       6.699   4.695   1.145  1.00  0.67           O  
ATOM    344  CB  LEU A  23       8.487   6.777   0.188  1.00  0.67           C  
ATOM    345  CG  LEU A  23       9.531   7.832  -0.223  1.00  0.67           C  
ATOM    346  CD1 LEU A  23      10.405   7.298  -1.361  1.00  0.67           C  
ATOM    347  CD2 LEU A  23       8.762   9.090  -0.667  1.00  0.67           C  
ATOM    348  H   LEU A  23       8.810   4.554  -1.198  1.00  0.67           H  
ATOM    349  HA  LEU A  23       9.820   5.617   1.407  1.00  0.67           H  
ATOM    350 1HB  LEU A  23       7.928   6.553  -0.711  1.00  0.67           H  
ATOM    351 2HB  LEU A  23       7.815   7.233   0.904  1.00  0.67           H  
ATOM    352  HG  LEU A  23      10.180   8.072   0.622  1.00  0.67           H  
ATOM    353 1HD1 LEU A  23      11.126   8.056  -1.650  1.00  0.67           H  
ATOM    354 2HD1 LEU A  23      10.933   6.424  -1.032  1.00  0.67           H  
ATOM    355 3HD1 LEU A  23       9.779   7.041  -2.217  1.00  0.67           H  
ATOM    356 1HD2 LEU A  23       9.440   9.873  -0.976  1.00  0.67           H  
ATOM    357 2HD2 LEU A  23       8.116   8.833  -1.505  1.00  0.67           H  
ATOM    358 3HD2 LEU A  23       8.155   9.451   0.160  1.00  0.67           H  
ATOM    359  N   LEU A  24       8.149   4.468   2.841  1.00  0.69           N  
ATOM    360  CA  LEU A  24       7.203   3.752   3.697  1.00  0.69           C  
ATOM    361  C   LEU A  24       6.129   4.651   4.307  1.00  0.69           C  
ATOM    362  O   LEU A  24       6.110   4.911   5.520  1.00  0.69           O  
ATOM    363  CB  LEU A  24       7.941   2.990   4.809  1.00  0.69           C  
ATOM    364  CG  LEU A  24       8.598   1.645   4.357  1.00  0.69           C  
ATOM    365  CD1 LEU A  24       9.926   1.925   3.731  1.00  0.69           C  
ATOM    366  CD2 LEU A  24       8.737   0.689   5.521  1.00  0.69           C  
ATOM    367  H   LEU A  24       9.074   4.681   3.207  1.00  0.69           H  
ATOM    368  HA  LEU A  24       6.700   3.012   3.076  1.00  0.69           H  
ATOM    369 1HB  LEU A  24       8.725   3.631   5.213  1.00  0.69           H  
ATOM    370 2HB  LEU A  24       7.237   2.762   5.604  1.00  0.69           H  
ATOM    371  HG  LEU A  24       7.967   1.188   3.604  1.00  0.69           H  
ATOM    372 1HD1 LEU A  24      10.380   0.995   3.385  1.00  0.69           H  
ATOM    373 2HD1 LEU A  24       9.795   2.599   2.882  1.00  0.69           H  
ATOM    374 3HD1 LEU A  24      10.568   2.384   4.481  1.00  0.69           H  
ATOM    375 1HD2 LEU A  24       9.178  -0.242   5.170  1.00  0.69           H  
ATOM    376 2HD2 LEU A  24       9.368   1.112   6.259  1.00  0.69           H  
ATOM    377 3HD2 LEU A  24       7.753   0.488   5.946  1.00  0.69           H  
ATOM    378  N   LYS A  25       5.197   5.076   3.454  1.00  0.70           N  
ATOM    379  CA  LYS A  25       4.110   5.987   3.825  1.00  0.70           C  
ATOM    380  C   LYS A  25       3.220   5.441   4.937  1.00  0.70           C  
ATOM    381  O   LYS A  25       2.545   6.201   5.623  1.00  0.70           O  
ATOM    382  CB  LYS A  25       3.196   6.291   2.625  1.00  0.70           C  
ATOM    383  CG  LYS A  25       2.296   5.116   2.185  1.00  0.70           C  
ATOM    384  CD  LYS A  25       1.366   5.498   1.046  1.00  0.70           C  
ATOM    385  CE  LYS A  25       0.520   4.296   0.564  1.00  0.70           C  
ATOM    386  NZ  LYS A  25      -0.518   3.858   1.581  1.00  0.70           N  
ATOM    387  H   LYS A  25       5.325   4.793   2.480  1.00  0.70           H  
ATOM    388  HA  LYS A  25       4.552   6.914   4.185  1.00  0.70           H  
ATOM    389 1HB  LYS A  25       2.554   7.137   2.866  1.00  0.70           H  
ATOM    390 2HB  LYS A  25       3.812   6.574   1.768  1.00  0.70           H  
ATOM    391 1HG  LYS A  25       2.909   4.265   1.887  1.00  0.70           H  
ATOM    392 2HG  LYS A  25       1.671   4.814   3.015  1.00  0.70           H  
ATOM    393 1HD  LYS A  25       0.684   6.271   1.400  1.00  0.70           H  
ATOM    394 2HD  LYS A  25       1.930   5.903   0.227  1.00  0.70           H  
ATOM    395 1HE  LYS A  25       0.014   4.574  -0.358  1.00  0.70           H  
ATOM    396 2HE  LYS A  25       1.184   3.455   0.361  1.00  0.70           H  
ATOM    397 1HZ  LYS A  25      -1.034   3.080   1.215  1.00  0.70           H  
ATOM    398 2HZ  LYS A  25      -0.082   3.561   2.478  1.00  0.70           H  
ATOM    399 3HZ  LYS A  25      -1.146   4.615   1.772  1.00  0.70           H  
ATOM    400  N   ASP A  26       3.201   4.127   5.116  1.00  0.71           N  
ATOM    401  CA  ASP A  26       2.342   3.537   6.124  1.00  0.71           C  
ATOM    402  C   ASP A  26       2.976   3.535   7.514  1.00  0.71           C  
ATOM    403  O   ASP A  26       2.295   3.257   8.502  1.00  0.71           O  
ATOM    404  CB  ASP A  26       1.957   2.122   5.712  1.00  0.71           C  
ATOM    405  CG  ASP A  26       1.066   2.097   4.436  1.00  0.71           C  
ATOM    406  OD1 ASP A  26       0.409   3.085   4.144  1.00  0.71           O  
ATOM    407  OD2 ASP A  26       1.049   1.100   3.774  1.00  0.71           O  
ATOM    408  H   ASP A  26       3.785   3.537   4.539  1.00  0.71           H  
ATOM    409  HA  ASP A  26       1.430   4.131   6.178  1.00  0.71           H  
ATOM    410 1HB  ASP A  26       2.866   1.543   5.519  1.00  0.71           H  
ATOM    411 2HB  ASP A  26       1.425   1.636   6.530  1.00  0.71           H  
ATOM    412  N   GLU A  27       4.275   3.837   7.594  1.00  0.71           N  
ATOM    413  CA  GLU A  27       4.956   3.857   8.883  1.00  0.71           C  
ATOM    414  C   GLU A  27       5.206   5.300   9.292  1.00  0.71           C  
ATOM    415  O   GLU A  27       5.050   5.666  10.459  1.00  0.71           O  
ATOM    416  CB  GLU A  27       6.299   3.124   8.816  1.00  0.71           C  
ATOM    417  CG  GLU A  27       6.223   1.643   8.410  1.00  0.71           C  
ATOM    418  CD  GLU A  27       5.508   0.755   9.398  1.00  0.71           C  
ATOM    419  OE1 GLU A  27       5.310   1.168  10.520  1.00  0.71           O  
ATOM    420  OE2 GLU A  27       5.169  -0.346   9.034  1.00  0.71           O  
ATOM    421  H   GLU A  27       4.799   4.087   6.760  1.00  0.71           H  
ATOM    422  HA  GLU A  27       4.324   3.386   9.634  1.00  0.71           H  
ATOM    423 1HB  GLU A  27       6.945   3.629   8.093  1.00  0.71           H  
ATOM    424 2HB  GLU A  27       6.797   3.184   9.785  1.00  0.71           H  
ATOM    425 1HG  GLU A  27       5.715   1.575   7.447  1.00  0.71           H  
ATOM    426 2HG  GLU A  27       7.235   1.278   8.276  1.00  0.71           H  
ATOM    427  N   ASN A  28       5.585   6.115   8.308  1.00  0.70           N  
ATOM    428  CA  ASN A  28       5.955   7.508   8.523  1.00  0.70           C  
ATOM    429  C   ASN A  28       5.309   8.382   7.461  1.00  0.70           C  
ATOM    430  O   ASN A  28       5.989   8.919   6.579  1.00  0.70           O  
ATOM    431  CB  ASN A  28       7.461   7.630   8.499  1.00  0.70           C  
ATOM    432  CG  ASN A  28       8.106   6.815   9.579  1.00  0.70           C  
ATOM    433  OD1 ASN A  28       8.581   5.700   9.359  1.00  0.70           O  
ATOM    434  ND2 ASN A  28       8.122   7.364  10.746  1.00  0.70           N  
ATOM    435  H   ASN A  28       5.660   5.741   7.363  1.00  0.70           H  
ATOM    436  HA  ASN A  28       5.577   7.837   9.494  1.00  0.70           H  
ATOM    437 1HB  ASN A  28       7.836   7.299   7.530  1.00  0.70           H  
ATOM    438 2HB  ASN A  28       7.744   8.678   8.628  1.00  0.70           H  
ATOM    439 1HD2 ASN A  28       8.551   6.906  11.542  1.00  0.70           H  
ATOM    440 2HD2 ASN A  28       7.722   8.268  10.866  1.00  0.70           H  
ATOM    441  N   ALA A  29       3.987   8.485   7.530  1.00  0.69           N  
ATOM    442  CA  ALA A  29       3.197   9.140   6.496  1.00  0.69           C  
ATOM    443  C   ALA A  29       3.520  10.611   6.245  1.00  0.69           C  
ATOM    444  O   ALA A  29       3.548  11.030   5.083  1.00  0.69           O  
ATOM    445  CB  ALA A  29       1.727   9.041   6.861  1.00  0.69           C  
ATOM    446  H   ALA A  29       3.510   8.045   8.305  1.00  0.69           H  
ATOM    447  HA  ALA A  29       3.369   8.603   5.567  1.00  0.69           H  
ATOM    448 1HB  ALA A  29       1.128   9.478   6.065  1.00  0.69           H  
ATOM    449 2HB  ALA A  29       1.450   7.997   6.993  1.00  0.69           H  
ATOM    450 3HB  ALA A  29       1.551   9.585   7.790  1.00  0.69           H  
ATOM    451  N   ASP A  30       3.793  11.415   7.278  1.00  0.67           N  
ATOM    452  CA  ASP A  30       4.018  12.825   6.967  1.00  0.67           C  
ATOM    453  C   ASP A  30       5.402  13.051   6.385  1.00  0.67           C  
ATOM    454  O   ASP A  30       5.556  13.760   5.390  1.00  0.67           O  
ATOM    455  CB  ASP A  30       3.798  13.718   8.187  1.00  0.67           C  
ATOM    456  CG  ASP A  30       2.335  13.765   8.622  1.00  0.67           C  
ATOM    457  OD1 ASP A  30       1.493  13.312   7.877  1.00  0.67           O  
ATOM    458  OD2 ASP A  30       2.068  14.270   9.687  1.00  0.67           O  
ATOM    459  H   ASP A  30       3.846  11.080   8.247  1.00  0.67           H  
ATOM    460  HA  ASP A  30       3.289  13.127   6.216  1.00  0.67           H  
ATOM    461 1HB  ASP A  30       4.400  13.360   9.014  1.00  0.67           H  
ATOM    462 2HB  ASP A  30       4.130  14.731   7.958  1.00  0.67           H  
ATOM    463  N   THR A  31       6.406  12.388   6.937  1.00  0.66           N  
ATOM    464  CA  THR A  31       7.754  12.569   6.436  1.00  0.66           C  
ATOM    465  C   THR A  31       7.838  12.041   5.008  1.00  0.66           C  
ATOM    466  O   THR A  31       8.414  12.690   4.131  1.00  0.66           O  
ATOM    467  CB  THR A  31       8.791  11.845   7.300  1.00  0.66           C  
ATOM    468  OG1 THR A  31       8.769  12.335   8.634  1.00  0.66           O  
ATOM    469  CG2 THR A  31      10.131  12.086   6.736  1.00  0.66           C  
ATOM    470  H   THR A  31       6.244  11.794   7.747  1.00  0.66           H  
ATOM    471  HA  THR A  31       7.987  13.631   6.425  1.00  0.66           H  
ATOM    472  HB  THR A  31       8.582  10.773   7.307  1.00  0.66           H  
ATOM    473  HG1 THR A  31       7.949  12.020   9.071  1.00  0.66           H  
ATOM    474 1HG2 THR A  31      10.864  11.568   7.347  1.00  0.66           H  
ATOM    475 2HG2 THR A  31      10.155  11.710   5.718  1.00  0.66           H  
ATOM    476 3HG2 THR A  31      10.344  13.148   6.733  1.00  0.66           H  
ATOM    477  N   ALA A  32       7.249  10.860   4.771  1.00  0.65           N  
ATOM    478  CA  ALA A  32       7.250  10.269   3.445  1.00  0.65           C  
ATOM    479  C   ALA A  32       6.502  11.152   2.450  1.00  0.65           C  
ATOM    480  O   ALA A  32       6.973  11.347   1.321  1.00  0.65           O  
ATOM    481  CB  ALA A  32       6.597   8.905   3.510  1.00  0.65           C  
ATOM    482  H   ALA A  32       6.791  10.351   5.525  1.00  0.65           H  
ATOM    483  HA  ALA A  32       8.275  10.169   3.111  1.00  0.65           H  
ATOM    484 1HB  ALA A  32       6.604   8.446   2.529  1.00  0.65           H  
ATOM    485 2HB  ALA A  32       7.141   8.269   4.213  1.00  0.65           H  
ATOM    486 3HB  ALA A  32       5.571   9.025   3.850  1.00  0.65           H  
ATOM    487  N   SER A  33       5.370  11.735   2.871  1.00  0.64           N  
ATOM    488  CA  SER A  33       4.595  12.614   2.008  1.00  0.64           C  
ATOM    489  C   SER A  33       5.397  13.853   1.673  1.00  0.64           C  
ATOM    490  O   SER A  33       5.412  14.306   0.528  1.00  0.64           O  
ATOM    491  CB  SER A  33       3.298  13.021   2.678  1.00  0.64           C  
ATOM    492  OG  SER A  33       2.451  11.926   2.851  1.00  0.64           O  
ATOM    493  H   SER A  33       4.997  11.544   3.804  1.00  0.64           H  
ATOM    494  HA  SER A  33       4.369  12.083   1.083  1.00  0.64           H  
ATOM    495 1HB  SER A  33       3.519  13.464   3.646  1.00  0.64           H  
ATOM    496 2HB  SER A  33       2.803  13.779   2.076  1.00  0.64           H  
ATOM    497  HG  SER A  33       2.845  11.409   3.587  1.00  0.64           H  
ATOM    498  N   ASN A  34       6.106  14.380   2.669  1.00  0.63           N  
ATOM    499  CA  ASN A  34       6.934  15.552   2.481  1.00  0.63           C  
ATOM    500  C   ASN A  34       7.993  15.232   1.436  1.00  0.63           C  
ATOM    501  O   ASN A  34       8.116  15.949   0.440  1.00  0.63           O  
ATOM    502  CB  ASN A  34       7.534  15.986   3.822  1.00  0.63           C  
ATOM    503  CG  ASN A  34       8.308  17.251   3.820  1.00  0.63           C  
ATOM    504  OD1 ASN A  34       7.793  18.323   3.443  1.00  0.63           O  
ATOM    505  ND2 ASN A  34       9.537  17.163   4.267  1.00  0.63           N  
ATOM    506  H   ASN A  34       6.047  13.967   3.599  1.00  0.63           H  
ATOM    507  HA  ASN A  34       6.317  16.362   2.090  1.00  0.63           H  
ATOM    508 1HB  ASN A  34       6.755  16.066   4.562  1.00  0.63           H  
ATOM    509 2HB  ASN A  34       8.200  15.204   4.170  1.00  0.63           H  
ATOM    510 1HD2 ASN A  34      10.142  17.960   4.297  1.00  0.63           H  
ATOM    511 2HD2 ASN A  34       9.891  16.276   4.566  1.00  0.63           H  
ATOM    512  N   LEU A  35       8.721  14.119   1.613  1.00  0.63           N  
ATOM    513  CA  LEU A  35       9.758  13.786   0.649  1.00  0.63           C  
ATOM    514  C   LEU A  35       9.193  13.680  -0.755  1.00  0.63           C  
ATOM    515  O   LEU A  35       9.756  14.236  -1.706  1.00  0.63           O  
ATOM    516  CB  LEU A  35      10.452  12.456   0.930  1.00  0.63           C  
ATOM    517  CG  LEU A  35      11.538  12.196  -0.172  1.00  0.63           C  
ATOM    518  CD1 LEU A  35      12.525  13.210   0.001  1.00  0.63           C  
ATOM    519  CD2 LEU A  35      12.212  10.903  -0.115  1.00  0.63           C  
ATOM    520  H   LEU A  35       8.568  13.532   2.435  1.00  0.63           H  
ATOM    521  HA  LEU A  35      10.503  14.565   0.658  1.00  0.63           H  
ATOM    522 1HB  LEU A  35      10.920  12.516   1.899  1.00  0.63           H  
ATOM    523 2HB  LEU A  35       9.716  11.650   0.925  1.00  0.63           H  
ATOM    524  HG  LEU A  35      11.055  12.307  -1.137  1.00  0.63           H  
ATOM    525 1HD1 LEU A  35      13.295  13.141  -0.771  1.00  0.63           H  
ATOM    526 2HD1 LEU A  35      12.041  14.150  -0.026  1.00  0.63           H  
ATOM    527 3HD1 LEU A  35      12.961  13.059   0.963  1.00  0.63           H  
ATOM    528 1HD2 LEU A  35      12.949  10.844  -0.917  1.00  0.63           H  
ATOM    529 2HD2 LEU A  35      12.712  10.840   0.820  1.00  0.63           H  
ATOM    530 3HD2 LEU A  35      11.513  10.103  -0.220  1.00  0.63           H  
ATOM    531  N   PHE A  36       8.090  12.943  -0.884  1.00  0.63           N  
ATOM    532  CA  PHE A  36       7.460  12.695  -2.164  1.00  0.63           C  
ATOM    533  C   PHE A  36       7.131  14.014  -2.862  1.00  0.63           C  
ATOM    534  O   PHE A  36       7.525  14.232  -4.011  1.00  0.63           O  
ATOM    535  CB  PHE A  36       6.171  11.907  -1.940  1.00  0.63           C  
ATOM    536  CG  PHE A  36       5.442  11.512  -3.151  1.00  0.63           C  
ATOM    537  CD1 PHE A  36       5.765  10.330  -3.764  1.00  0.63           C  
ATOM    538  CD2 PHE A  36       4.445  12.304  -3.696  1.00  0.63           C  
ATOM    539  CE1 PHE A  36       5.114   9.924  -4.885  1.00  0.63           C  
ATOM    540  CE2 PHE A  36       3.785  11.901  -4.838  1.00  0.63           C  
ATOM    541  CZ  PHE A  36       4.121  10.704  -5.432  1.00  0.63           C  
ATOM    542  H   PHE A  36       7.674  12.519  -0.053  1.00  0.63           H  
ATOM    543  HA  PHE A  36       8.146  12.122  -2.788  1.00  0.63           H  
ATOM    544 1HB  PHE A  36       6.401  11.006  -1.374  1.00  0.63           H  
ATOM    545 2HB  PHE A  36       5.499  12.498  -1.324  1.00  0.63           H  
ATOM    546  HD1 PHE A  36       6.545   9.711  -3.332  1.00  0.63           H  
ATOM    547  HD2 PHE A  36       4.187  13.250  -3.215  1.00  0.63           H  
ATOM    548  HE1 PHE A  36       5.382   8.987  -5.342  1.00  0.63           H  
ATOM    549  HE2 PHE A  36       3.004  12.524  -5.270  1.00  0.63           H  
ATOM    550  HZ  PHE A  36       3.605  10.378  -6.334  1.00  0.63           H  
ATOM    551  N   LYS A  37       6.437  14.914  -2.156  1.00  0.63           N  
ATOM    552  CA  LYS A  37       6.036  16.179  -2.756  1.00  0.63           C  
ATOM    553  C   LYS A  37       7.224  17.019  -3.178  1.00  0.63           C  
ATOM    554  O   LYS A  37       7.217  17.640  -4.248  1.00  0.63           O  
ATOM    555  CB  LYS A  37       5.183  16.986  -1.786  1.00  0.63           C  
ATOM    556  CG  LYS A  37       3.788  16.445  -1.553  1.00  0.63           C  
ATOM    557  CD  LYS A  37       3.023  17.335  -0.584  1.00  0.63           C  
ATOM    558  CE  LYS A  37       1.609  16.825  -0.353  1.00  0.63           C  
ATOM    559  NZ  LYS A  37       0.839  17.719   0.555  1.00  0.63           N  
ATOM    560  H   LYS A  37       6.162  14.707  -1.193  1.00  0.63           H  
ATOM    561  HA  LYS A  37       5.446  15.959  -3.646  1.00  0.63           H  
ATOM    562 1HB  LYS A  37       5.687  17.004  -0.810  1.00  0.63           H  
ATOM    563 2HB  LYS A  37       5.110  18.013  -2.126  1.00  0.63           H  
ATOM    564 1HG  LYS A  37       3.252  16.393  -2.499  1.00  0.63           H  
ATOM    565 2HG  LYS A  37       3.856  15.440  -1.140  1.00  0.63           H  
ATOM    566 1HD  LYS A  37       3.555  17.361   0.374  1.00  0.63           H  
ATOM    567 2HD  LYS A  37       2.978  18.349  -0.979  1.00  0.63           H  
ATOM    568 1HE  LYS A  37       1.092  16.759  -1.309  1.00  0.63           H  
ATOM    569 2HE  LYS A  37       1.661  15.829   0.091  1.00  0.63           H  
ATOM    570 1HZ  LYS A  37      -0.091  17.348   0.687  1.00  0.63           H  
ATOM    571 2HZ  LYS A  37       1.310  17.780   1.450  1.00  0.63           H  
ATOM    572 3HZ  LYS A  37       0.780  18.641   0.148  1.00  0.63           H  
ATOM    573  N   MET A  38       8.276  17.003  -2.369  1.00  0.65           N  
ATOM    574  CA  MET A  38       9.450  17.776  -2.706  1.00  0.65           C  
ATOM    575  C   MET A  38      10.123  17.190  -3.952  1.00  0.65           C  
ATOM    576  O   MET A  38      10.582  17.920  -4.842  1.00  0.65           O  
ATOM    577  CB  MET A  38      10.370  17.804  -1.506  1.00  0.65           C  
ATOM    578  CG  MET A  38       9.826  18.594  -0.371  1.00  0.65           C  
ATOM    579  SD  MET A  38      10.984  18.807   0.931  1.00  0.65           S  
ATOM    580  CE  MET A  38      11.130  17.153   1.439  1.00  0.65           C  
ATOM    581  H   MET A  38       8.247  16.479  -1.491  1.00  0.65           H  
ATOM    582  HA  MET A  38       9.138  18.788  -2.934  1.00  0.65           H  
ATOM    583 1HB  MET A  38      10.509  16.794  -1.144  1.00  0.65           H  
ATOM    584 2HB  MET A  38      11.333  18.221  -1.787  1.00  0.65           H  
ATOM    585 1HG  MET A  38       9.529  19.564  -0.741  1.00  0.65           H  
ATOM    586 2HG  MET A  38       8.951  18.113   0.022  1.00  0.65           H  
ATOM    587 1HE  MET A  38      11.846  17.064   2.250  1.00  0.65           H  
ATOM    588 2HE  MET A  38      10.184  16.800   1.747  1.00  0.65           H  
ATOM    589 3HE  MET A  38      11.451  16.573   0.607  1.00  0.65           H  
ATOM    590  N   CYS A  39      10.099  15.864  -4.083  1.00  0.69           N  
ATOM    591  CA  CYS A  39      10.703  15.224  -5.241  1.00  0.69           C  
ATOM    592  C   CYS A  39       9.888  15.500  -6.495  1.00  0.69           C  
ATOM    593  O   CYS A  39      10.445  15.620  -7.577  1.00  0.69           O  
ATOM    594  CB  CYS A  39      10.840  13.739  -5.006  1.00  0.69           C  
ATOM    595  SG  CYS A  39      12.029  13.337  -3.720  1.00  0.69           S  
ATOM    596  H   CYS A  39       9.703  15.282  -3.340  1.00  0.69           H  
ATOM    597  HA  CYS A  39      11.695  15.636  -5.402  1.00  0.69           H  
ATOM    598 1HB  CYS A  39       9.870  13.323  -4.719  1.00  0.69           H  
ATOM    599 2HB  CYS A  39      11.147  13.250  -5.928  1.00  0.69           H  
ATOM    600  HG  CYS A  39      11.239  13.777  -2.701  1.00  0.69           H  
ATOM    601  N   GLU A  40       8.587  15.734  -6.336  1.00  0.74           N  
ATOM    602  CA  GLU A  40       7.726  16.068  -7.467  1.00  0.74           C  
ATOM    603  C   GLU A  40       7.820  17.544  -7.859  1.00  0.74           C  
ATOM    604  O   GLU A  40       7.182  17.974  -8.823  1.00  0.74           O  
ATOM    605  CB  GLU A  40       6.253  15.745  -7.158  1.00  0.74           C  
ATOM    606  CG  GLU A  40       5.875  14.277  -7.034  1.00  0.74           C  
ATOM    607  CD  GLU A  40       5.922  13.588  -8.350  1.00  0.74           C  
ATOM    608  OE1 GLU A  40       5.354  14.090  -9.285  1.00  0.74           O  
ATOM    609  OE2 GLU A  40       6.504  12.553  -8.429  1.00  0.74           O  
ATOM    610  H   GLU A  40       8.174  15.604  -5.412  1.00  0.74           H  
ATOM    611  HA  GLU A  40       8.041  15.471  -8.322  1.00  0.74           H  
ATOM    612 1HB  GLU A  40       5.988  16.208  -6.211  1.00  0.74           H  
ATOM    613 2HB  GLU A  40       5.616  16.193  -7.921  1.00  0.74           H  
ATOM    614 1HG  GLU A  40       6.565  13.783  -6.352  1.00  0.74           H  
ATOM    615 2HG  GLU A  40       4.873  14.199  -6.614  1.00  0.74           H  
ATOM    616  N   GLY A  41       8.600  18.337  -7.121  1.00  0.80           N  
ATOM    617  CA  GLY A  41       8.736  19.747  -7.430  1.00  0.80           C  
ATOM    618  C   GLY A  41       7.526  20.586  -7.030  1.00  0.80           C  
ATOM    619  O   GLY A  41       7.263  21.622  -7.646  1.00  0.80           O  
ATOM    620  H   GLY A  41       9.125  17.965  -6.333  1.00  0.80           H  
ATOM    621 1HA  GLY A  41       9.618  20.126  -6.922  1.00  0.80           H  
ATOM    622 2HA  GLY A  41       8.916  19.860  -8.497  1.00  0.80           H  
ATOM    623  N   ARG A  42       6.765  20.159  -6.021  1.00  0.86           N  
ATOM    624  CA  ARG A  42       5.589  20.934  -5.656  1.00  0.86           C  
ATOM    625  C   ARG A  42       6.024  22.320  -5.161  1.00  0.86           C  
ATOM    626  O   ARG A  42       6.984  22.412  -4.403  1.00  0.86           O  
ATOM    627  CB  ARG A  42       4.772  20.213  -4.603  1.00  0.86           C  
ATOM    628  CG  ARG A  42       4.195  18.889  -5.081  1.00  0.86           C  
ATOM    629  CD  ARG A  42       3.086  19.091  -6.054  1.00  0.86           C  
ATOM    630  NE  ARG A  42       2.484  17.828  -6.464  1.00  0.86           N  
ATOM    631  CZ  ARG A  42       1.425  17.708  -7.291  1.00  0.86           C  
ATOM    632  NH1 ARG A  42       0.844  18.780  -7.784  1.00  0.86           N  
ATOM    633  NH2 ARG A  42       0.971  16.508  -7.605  1.00  0.86           N  
ATOM    634  H   ARG A  42       6.996  19.299  -5.515  1.00  0.86           H  
ATOM    635  HA  ARG A  42       4.982  21.002  -6.543  1.00  0.86           H  
ATOM    636 1HB  ARG A  42       5.408  19.999  -3.743  1.00  0.86           H  
ATOM    637 2HB  ARG A  42       3.952  20.835  -4.261  1.00  0.86           H  
ATOM    638 1HG  ARG A  42       4.983  18.311  -5.567  1.00  0.86           H  
ATOM    639 2HG  ARG A  42       3.810  18.330  -4.233  1.00  0.86           H  
ATOM    640 1HD  ARG A  42       2.312  19.710  -5.601  1.00  0.86           H  
ATOM    641 2HD  ARG A  42       3.477  19.588  -6.942  1.00  0.86           H  
ATOM    642  HE  ARG A  42       2.903  16.978  -6.113  1.00  0.86           H  
ATOM    643 1HH1 ARG A  42       1.189  19.698  -7.545  1.00  0.86           H  
ATOM    644 2HH1 ARG A  42       0.053  18.684  -8.403  1.00  0.86           H  
ATOM    645 1HH2 ARG A  42       1.420  15.683  -7.229  1.00  0.86           H  
ATOM    646 2HH2 ARG A  42       0.179  16.414  -8.223  1.00  0.86           H  
ATOM    647  N   PRO A  43       5.282  23.407  -5.474  1.00  0.88           N  
ATOM    648  CA  PRO A  43       5.611  24.802  -5.174  1.00  0.88           C  
ATOM    649  C   PRO A  43       6.114  25.118  -3.768  1.00  0.88           C  
ATOM    650  O   PRO A  43       6.913  26.038  -3.601  1.00  0.88           O  
ATOM    651  CB  PRO A  43       4.266  25.497  -5.411  1.00  0.88           C  
ATOM    652  CG  PRO A  43       3.599  24.677  -6.476  1.00  0.88           C  
ATOM    653  CD  PRO A  43       3.976  23.252  -6.176  1.00  0.88           C  
ATOM    654  HA  PRO A  43       6.349  25.147  -5.916  1.00  0.88           H  
ATOM    655 1HB  PRO A  43       3.692  25.530  -4.472  1.00  0.88           H  
ATOM    656 2HB  PRO A  43       4.434  26.538  -5.717  1.00  0.88           H  
ATOM    657 1HG  PRO A  43       2.512  24.843  -6.455  1.00  0.88           H  
ATOM    658 2HG  PRO A  43       3.951  25.001  -7.468  1.00  0.88           H  
ATOM    659 1HD  PRO A  43       3.226  22.768  -5.537  1.00  0.88           H  
ATOM    660 2HD  PRO A  43       4.088  22.770  -7.152  1.00  0.88           H  
ATOM    661  N   GLY A  44       5.661  24.394  -2.748  1.00  0.87           N  
ATOM    662  CA  GLY A  44       6.125  24.692  -1.394  1.00  0.87           C  
ATOM    663  C   GLY A  44       7.648  24.541  -1.253  1.00  0.87           C  
ATOM    664  O   GLY A  44       8.282  25.261  -0.479  1.00  0.87           O  
ATOM    665  H   GLY A  44       5.012  23.639  -2.901  1.00  0.87           H  
ATOM    666 1HA  GLY A  44       5.836  25.709  -1.131  1.00  0.87           H  
ATOM    667 2HA  GLY A  44       5.628  24.027  -0.689  1.00  0.87           H  
ATOM    668  N   TYR A  45       8.207  23.555  -1.958  1.00  0.82           N  
ATOM    669  CA  TYR A  45       9.635  23.255  -1.959  1.00  0.82           C  
ATOM    670  C   TYR A  45       9.910  22.154  -2.972  1.00  0.82           C  
ATOM    671  O   TYR A  45       9.179  21.167  -2.995  1.00  0.82           O  
ATOM    672  CB  TYR A  45      10.148  22.768  -0.601  1.00  0.82           C  
ATOM    673  CG  TYR A  45      11.662  22.568  -0.626  1.00  0.82           C  
ATOM    674  CD1 TYR A  45      12.508  23.625  -0.352  1.00  0.82           C  
ATOM    675  CD2 TYR A  45      12.196  21.344  -1.000  1.00  0.82           C  
ATOM    676  CE1 TYR A  45      13.872  23.441  -0.432  1.00  0.82           C  
ATOM    677  CE2 TYR A  45      13.540  21.160  -1.085  1.00  0.82           C  
ATOM    678  CZ  TYR A  45      14.377  22.199  -0.802  1.00  0.82           C  
ATOM    679  OH  TYR A  45      15.716  22.027  -0.895  1.00  0.82           O  
ATOM    680  H   TYR A  45       7.620  23.039  -2.610  1.00  0.82           H  
ATOM    681  HA  TYR A  45      10.187  24.144  -2.263  1.00  0.82           H  
ATOM    682 1HB  TYR A  45       9.913  23.484   0.187  1.00  0.82           H  
ATOM    683 2HB  TYR A  45       9.680  21.830  -0.340  1.00  0.82           H  
ATOM    684  HD1 TYR A  45      12.095  24.596  -0.076  1.00  0.82           H  
ATOM    685  HD2 TYR A  45      11.543  20.538  -1.246  1.00  0.82           H  
ATOM    686  HE1 TYR A  45      14.547  24.266  -0.216  1.00  0.82           H  
ATOM    687  HE2 TYR A  45      13.938  20.195  -1.390  1.00  0.82           H  
ATOM    688  HH  TYR A  45      16.139  22.455  -0.137  1.00  0.82           H  
ATOM    689  N   GLY A  46      11.002  22.246  -3.728  1.00  0.75           N  
ATOM    690  CA  GLY A  46      11.355  21.131  -4.603  1.00  0.75           C  
ATOM    691  C   GLY A  46      12.837  20.771  -4.517  1.00  0.75           C  
ATOM    692  O   GLY A  46      13.674  21.633  -4.251  1.00  0.75           O  
ATOM    693  H   GLY A  46      11.582  23.071  -3.690  1.00  0.75           H  
ATOM    694 1HA  GLY A  46      10.755  20.266  -4.342  1.00  0.75           H  
ATOM    695 2HA  GLY A  46      11.106  21.394  -5.628  1.00  0.75           H  
ATOM    696  N   PHE A  47      13.165  19.505  -4.812  1.00  0.68           N  
ATOM    697  CA  PHE A  47      14.576  19.087  -4.796  1.00  0.68           C  
ATOM    698  C   PHE A  47      15.304  19.266  -6.106  1.00  0.68           C  
ATOM    699  O   PHE A  47      16.530  19.244  -6.133  1.00  0.68           O  
ATOM    700  CB  PHE A  47      14.770  17.619  -4.450  1.00  0.68           C  
ATOM    701  CG  PHE A  47      14.484  17.240  -3.111  1.00  0.68           C  
ATOM    702  CD1 PHE A  47      13.460  16.473  -2.893  1.00  0.68           C  
ATOM    703  CD2 PHE A  47      15.254  17.638  -2.056  1.00  0.68           C  
ATOM    704  CE1 PHE A  47      13.149  16.063  -1.686  1.00  0.68           C  
ATOM    705  CE2 PHE A  47      14.940  17.216  -0.782  1.00  0.68           C  
ATOM    706  CZ  PHE A  47      13.891  16.427  -0.604  1.00  0.68           C  
ATOM    707  H   PHE A  47      12.409  18.843  -5.000  1.00  0.68           H  
ATOM    708  HA  PHE A  47      15.091  19.688  -4.044  1.00  0.68           H  
ATOM    709 1HB  PHE A  47      14.143  17.015  -5.109  1.00  0.68           H  
ATOM    710 2HB  PHE A  47      15.792  17.350  -4.659  1.00  0.68           H  
ATOM    711  HD1 PHE A  47      12.873  16.174  -3.720  1.00  0.68           H  
ATOM    712  HD2 PHE A  47      16.115  18.277  -2.240  1.00  0.68           H  
ATOM    713  HE1 PHE A  47      12.285  15.439  -1.593  1.00  0.68           H  
ATOM    714  HE2 PHE A  47      15.521  17.498   0.070  1.00  0.68           H  
ATOM    715  HZ  PHE A  47      13.639  16.084   0.394  1.00  0.68           H  
ATOM    716  N   LYS A  48      14.595  19.406  -7.208  1.00  0.62           N  
ATOM    717  CA  LYS A  48      15.332  19.551  -8.453  1.00  0.62           C  
ATOM    718  C   LYS A  48      16.199  20.800  -8.334  1.00  0.62           C  
ATOM    719  O   LYS A  48      15.709  21.865  -7.961  1.00  0.62           O  
ATOM    720  CB  LYS A  48      14.375  19.613  -9.637  1.00  0.62           C  
ATOM    721  CG  LYS A  48      13.622  18.304  -9.870  1.00  0.62           C  
ATOM    722  CD  LYS A  48      12.773  18.346 -11.140  1.00  0.62           C  
ATOM    723  CE  LYS A  48      11.524  19.201 -10.958  1.00  0.62           C  
ATOM    724  NZ  LYS A  48      10.683  19.223 -12.193  1.00  0.62           N  
ATOM    725  H   LYS A  48      13.587  19.424  -7.182  1.00  0.62           H  
ATOM    726  HA  LYS A  48      15.993  18.693  -8.584  1.00  0.62           H  
ATOM    727 1HB  LYS A  48      13.649  20.410  -9.484  1.00  0.62           H  
ATOM    728 2HB  LYS A  48      14.938  19.844 -10.544  1.00  0.62           H  
ATOM    729 1HG  LYS A  48      14.346  17.491  -9.951  1.00  0.62           H  
ATOM    730 2HG  LYS A  48      12.973  18.102  -9.018  1.00  0.62           H  
ATOM    731 1HD  LYS A  48      13.369  18.743 -11.965  1.00  0.62           H  
ATOM    732 2HD  LYS A  48      12.461  17.335 -11.399  1.00  0.62           H  
ATOM    733 1HE  LYS A  48      10.932  18.795 -10.134  1.00  0.62           H  
ATOM    734 2HE  LYS A  48      11.820  20.221 -10.712  1.00  0.62           H  
ATOM    735 1HZ  LYS A  48       9.864  19.795 -12.034  1.00  0.62           H  
ATOM    736 2HZ  LYS A  48      11.218  19.604 -12.964  1.00  0.62           H  
ATOM    737 3HZ  LYS A  48      10.396  18.278 -12.418  1.00  0.62           H  
ATOM    738  N   GLY A  49      17.484  20.667  -8.649  1.00  0.59           N  
ATOM    739  CA  GLY A  49      18.460  21.746  -8.548  1.00  0.59           C  
ATOM    740  C   GLY A  49      19.208  21.725  -7.203  1.00  0.59           C  
ATOM    741  O   GLY A  49      20.234  22.397  -7.033  1.00  0.59           O  
ATOM    742  H   GLY A  49      17.830  19.764  -8.963  1.00  0.59           H  
ATOM    743 1HA  GLY A  49      19.177  21.649  -9.362  1.00  0.59           H  
ATOM    744 2HA  GLY A  49      17.956  22.703  -8.672  1.00  0.59           H  
ATOM    745  N   SER A  50      18.713  20.958  -6.232  1.00  0.58           N  
ATOM    746  CA  SER A  50      19.394  20.886  -4.953  1.00  0.58           C  
ATOM    747  C   SER A  50      20.743  20.227  -5.114  1.00  0.58           C  
ATOM    748  O   SER A  50      20.915  19.254  -5.858  1.00  0.58           O  
ATOM    749  CB  SER A  50      18.610  20.116  -3.899  1.00  0.58           C  
ATOM    750  OG  SER A  50      19.386  19.996  -2.699  1.00  0.58           O  
ATOM    751  H   SER A  50      17.867  20.419  -6.378  1.00  0.58           H  
ATOM    752  HA  SER A  50      19.547  21.905  -4.587  1.00  0.58           H  
ATOM    753 1HB  SER A  50      17.670  20.629  -3.688  1.00  0.58           H  
ATOM    754 2HB  SER A  50      18.368  19.136  -4.279  1.00  0.58           H  
ATOM    755  HG  SER A  50      20.267  19.675  -2.977  1.00  0.58           H  
ATOM    756  N   ARG A  51      21.707  20.752  -4.397  1.00  0.57           N  
ATOM    757  CA  ARG A  51      23.031  20.175  -4.372  1.00  0.57           C  
ATOM    758  C   ARG A  51      23.100  19.199  -3.222  1.00  0.57           C  
ATOM    759  O   ARG A  51      22.377  19.352  -2.233  1.00  0.57           O  
ATOM    760  CB  ARG A  51      24.082  21.254  -4.183  1.00  0.57           C  
ATOM    761  CG  ARG A  51      24.583  21.952  -5.432  1.00  0.57           C  
ATOM    762  CD  ARG A  51      23.476  22.646  -6.211  1.00  0.57           C  
ATOM    763  NE  ARG A  51      24.016  23.410  -7.341  1.00  0.57           N  
ATOM    764  CZ  ARG A  51      23.314  24.021  -8.328  1.00  0.57           C  
ATOM    765  NH1 ARG A  51      22.000  23.988  -8.401  1.00  0.57           N  
ATOM    766  NH2 ARG A  51      23.994  24.666  -9.250  1.00  0.57           N  
ATOM    767  H   ARG A  51      21.512  21.574  -3.837  1.00  0.57           H  
ATOM    768  HA  ARG A  51      23.218  19.649  -5.302  1.00  0.57           H  
ATOM    769 1HB  ARG A  51      23.688  22.024  -3.518  1.00  0.57           H  
ATOM    770 2HB  ARG A  51      24.952  20.815  -3.688  1.00  0.57           H  
ATOM    771 1HG  ARG A  51      25.284  22.730  -5.126  1.00  0.57           H  
ATOM    772 2HG  ARG A  51      25.113  21.244  -6.052  1.00  0.57           H  
ATOM    773 1HD  ARG A  51      22.774  21.919  -6.597  1.00  0.57           H  
ATOM    774 2HD  ARG A  51      22.951  23.322  -5.561  1.00  0.57           H  
ATOM    775  HE  ARG A  51      25.037  23.499  -7.411  1.00  0.57           H  
ATOM    776 1HH1 ARG A  51      21.443  23.475  -7.712  1.00  0.57           H  
ATOM    777 2HH1 ARG A  51      21.531  24.455  -9.157  1.00  0.57           H  
ATOM    778 1HH2 ARG A  51      25.022  24.672  -9.178  1.00  0.57           H  
ATOM    779 2HH2 ARG A  51      23.521  25.132 -10.005  1.00  0.57           H  
ATOM    780  N   PHE A  52      23.991  18.237  -3.311  1.00  0.58           N  
ATOM    781  CA  PHE A  52      24.235  17.421  -2.145  1.00  0.58           C  
ATOM    782  C   PHE A  52      25.204  18.286  -1.378  1.00  0.58           C  
ATOM    783  O   PHE A  52      26.256  18.670  -1.893  1.00  0.58           O  
ATOM    784  CB  PHE A  52      24.772  16.050  -2.529  1.00  0.58           C  
ATOM    785  CG  PHE A  52      23.678  15.193  -3.200  1.00  0.58           C  
ATOM    786  CD1 PHE A  52      23.418  15.276  -4.536  1.00  0.58           C  
ATOM    787  CD2 PHE A  52      22.928  14.324  -2.475  1.00  0.58           C  
ATOM    788  CE1 PHE A  52      22.438  14.510  -5.129  1.00  0.58           C  
ATOM    789  CE2 PHE A  52      21.941  13.533  -3.048  1.00  0.58           C  
ATOM    790  CZ  PHE A  52      21.697  13.629  -4.380  1.00  0.58           C  
ATOM    791  H   PHE A  52      24.515  18.106  -4.174  1.00  0.58           H  
ATOM    792  HA  PHE A  52      23.320  17.300  -1.569  1.00  0.58           H  
ATOM    793 1HB  PHE A  52      25.608  16.156  -3.220  1.00  0.58           H  
ATOM    794 2HB  PHE A  52      25.128  15.531  -1.639  1.00  0.58           H  
ATOM    795  HD1 PHE A  52      23.983  15.967  -5.124  1.00  0.58           H  
ATOM    796  HD2 PHE A  52      23.109  14.283  -1.424  1.00  0.58           H  
ATOM    797  HE1 PHE A  52      22.248  14.613  -6.190  1.00  0.58           H  
ATOM    798  HE2 PHE A  52      21.356  12.849  -2.432  1.00  0.58           H  
ATOM    799  HZ  PHE A  52      20.918  13.026  -4.840  1.00  0.58           H  
ATOM    800  N   HIS A  53      24.803  18.701  -0.190  1.00  0.59           N  
ATOM    801  CA  HIS A  53      25.594  19.698   0.511  1.00  0.59           C  
ATOM    802  C   HIS A  53      26.653  19.079   1.392  1.00  0.59           C  
ATOM    803  O   HIS A  53      27.640  19.734   1.743  1.00  0.59           O  
ATOM    804  CB  HIS A  53      24.673  20.643   1.293  1.00  0.59           C  
ATOM    805  CG  HIS A  53      23.886  20.038   2.410  1.00  0.59           C  
ATOM    806  ND1 HIS A  53      24.440  19.775   3.615  1.00  0.59           N  
ATOM    807  CD2 HIS A  53      22.581  19.691   2.512  1.00  0.59           C  
ATOM    808  CE1 HIS A  53      23.540  19.296   4.425  1.00  0.59           C  
ATOM    809  NE2 HIS A  53      22.383  19.253   3.799  1.00  0.59           N  
ATOM    810  H   HIS A  53      23.954  18.305   0.205  1.00  0.59           H  
ATOM    811  HA  HIS A  53      26.115  20.313  -0.222  1.00  0.59           H  
ATOM    812 1HB  HIS A  53      25.262  21.464   1.708  1.00  0.59           H  
ATOM    813 2HB  HIS A  53      23.953  21.092   0.600  1.00  0.59           H  
ATOM    814  HD1 HIS A  53      25.374  19.968   3.869  1.00  0.59           H  
ATOM    815  HD2 HIS A  53      21.747  19.733   1.812  1.00  0.59           H  
ATOM    816  HE1 HIS A  53      23.813  19.036   5.446  1.00  0.59           H  
ATOM    817  N   ARG A  54      26.474  17.805   1.706  1.00  0.60           N  
ATOM    818  CA  ARG A  54      27.491  17.080   2.457  1.00  0.60           C  
ATOM    819  C   ARG A  54      27.579  15.645   2.012  1.00  0.60           C  
ATOM    820  O   ARG A  54      26.572  14.965   1.775  1.00  0.60           O  
ATOM    821  CB  ARG A  54      27.304  17.091   3.969  1.00  0.60           C  
ATOM    822  CG  ARG A  54      27.484  18.425   4.705  1.00  0.60           C  
ATOM    823  CD  ARG A  54      28.889  18.887   4.747  1.00  0.60           C  
ATOM    824  NE  ARG A  54      29.018  20.097   5.551  1.00  0.60           N  
ATOM    825  CZ  ARG A  54      28.776  21.356   5.120  1.00  0.60           C  
ATOM    826  NH1 ARG A  54      28.384  21.589   3.884  1.00  0.60           N  
ATOM    827  NH2 ARG A  54      28.928  22.369   5.957  1.00  0.60           N  
ATOM    828  H   ARG A  54      25.615  17.341   1.404  1.00  0.60           H  
ATOM    829  HA  ARG A  54      28.454  17.547   2.252  1.00  0.60           H  
ATOM    830 1HB  ARG A  54      26.322  16.723   4.192  1.00  0.60           H  
ATOM    831 2HB  ARG A  54      28.014  16.389   4.411  1.00  0.60           H  
ATOM    832 1HG  ARG A  54      26.940  19.190   4.221  1.00  0.60           H  
ATOM    833 2HG  ARG A  54      27.123  18.321   5.727  1.00  0.60           H  
ATOM    834 1HD  ARG A  54      29.504  18.115   5.199  1.00  0.60           H  
ATOM    835 2HD  ARG A  54      29.250  19.096   3.739  1.00  0.60           H  
ATOM    836  HE  ARG A  54      29.315  19.982   6.510  1.00  0.60           H  
ATOM    837 1HH1 ARG A  54      28.248  20.818   3.210  1.00  0.60           H  
ATOM    838 2HH1 ARG A  54      28.208  22.536   3.586  1.00  0.60           H  
ATOM    839 1HH2 ARG A  54      29.222  22.200   6.908  1.00  0.60           H  
ATOM    840 2HH2 ARG A  54      28.738  23.312   5.648  1.00  0.60           H  
ATOM    841  N   ILE A  55      28.800  15.203   1.865  1.00  0.62           N  
ATOM    842  CA  ILE A  55      29.115  13.839   1.540  1.00  0.62           C  
ATOM    843  C   ILE A  55      30.203  13.347   2.465  1.00  0.62           C  
ATOM    844  O   ILE A  55      31.346  13.798   2.373  1.00  0.62           O  
ATOM    845  CB  ILE A  55      29.574  13.712   0.094  1.00  0.62           C  
ATOM    846  CG1 ILE A  55      28.497  14.194  -0.892  1.00  0.62           C  
ATOM    847  CG2 ILE A  55      29.940  12.322  -0.178  1.00  0.62           C  
ATOM    848  CD1 ILE A  55      28.993  14.278  -2.286  1.00  0.62           C  
ATOM    849  H   ILE A  55      29.563  15.840   2.077  1.00  0.62           H  
ATOM    850  HA  ILE A  55      28.233  13.216   1.695  1.00  0.62           H  
ATOM    851  HB  ILE A  55      30.449  14.337  -0.052  1.00  0.62           H  
ATOM    852 1HG1 ILE A  55      27.667  13.505  -0.867  1.00  0.62           H  
ATOM    853 2HG1 ILE A  55      28.137  15.173  -0.610  1.00  0.62           H  
ATOM    854 1HG2 ILE A  55      30.294  12.251  -1.192  1.00  0.62           H  
ATOM    855 2HG2 ILE A  55      30.720  11.985   0.502  1.00  0.62           H  
ATOM    856 3HG2 ILE A  55      29.082  11.686  -0.048  1.00  0.62           H  
ATOM    857 1HD1 ILE A  55      28.179  14.612  -2.929  1.00  0.62           H  
ATOM    858 2HD1 ILE A  55      29.817  14.979  -2.354  1.00  0.62           H  
ATOM    859 3HD1 ILE A  55      29.340  13.309  -2.606  1.00  0.62           H  
ATOM    860  N   THR A  56      29.875  12.393   3.307  1.00  0.64           N  
ATOM    861  CA  THR A  56      30.824  11.821   4.235  1.00  0.64           C  
ATOM    862  C   THR A  56      31.081  10.372   3.803  1.00  0.64           C  
ATOM    863  O   THR A  56      30.282   9.505   4.174  1.00  0.64           O  
ATOM    864  CB  THR A  56      30.278  11.873   5.662  1.00  0.64           C  
ATOM    865  OG1 THR A  56      30.019  13.234   6.040  1.00  0.64           O  
ATOM    866  CG2 THR A  56      31.270  11.261   6.601  1.00  0.64           C  
ATOM    867  H   THR A  56      28.911  12.052   3.327  1.00  0.64           H  
ATOM    868  HA  THR A  56      31.729  12.414   4.226  1.00  0.64           H  
ATOM    869  HB  THR A  56      29.340  11.314   5.711  1.00  0.64           H  
ATOM    870  HG1 THR A  56      29.757  13.265   6.966  1.00  0.64           H  
ATOM    871 1HG2 THR A  56      30.877  11.292   7.616  1.00  0.64           H  
ATOM    872 2HG2 THR A  56      31.451  10.228   6.307  1.00  0.64           H  
ATOM    873 3HG2 THR A  56      32.206  11.821   6.555  1.00  0.64           H  
ATOM    874  N   PRO A  57      32.244  10.058   3.172  1.00  0.65           N  
ATOM    875  CA  PRO A  57      32.584   8.815   2.467  1.00  0.65           C  
ATOM    876  C   PRO A  57      32.227   7.480   3.107  1.00  0.65           C  
ATOM    877  O   PRO A  57      32.035   6.490   2.400  1.00  0.65           O  
ATOM    878  CB  PRO A  57      34.107   8.924   2.341  1.00  0.65           C  
ATOM    879  CG  PRO A  57      34.369  10.389   2.260  1.00  0.65           C  
ATOM    880  CD  PRO A  57      33.370  11.033   3.177  1.00  0.65           C  
ATOM    881  HA  PRO A  57      32.136   8.879   1.464  1.00  0.65           H  
ATOM    882 1HB  PRO A  57      34.591   8.442   3.200  1.00  0.65           H  
ATOM    883 2HB  PRO A  57      34.442   8.390   1.441  1.00  0.65           H  
ATOM    884 1HG  PRO A  57      35.409  10.626   2.524  1.00  0.65           H  
ATOM    885 2HG  PRO A  57      34.232  10.714   1.213  1.00  0.65           H  
ATOM    886 1HD  PRO A  57      33.785  11.186   4.186  1.00  0.65           H  
ATOM    887 2HD  PRO A  57      33.092  11.977   2.685  1.00  0.65           H  
ATOM    888  N   ASN A  58      32.230   7.400   4.432  1.00  0.65           N  
ATOM    889  CA  ASN A  58      31.917   6.129   5.070  1.00  0.65           C  
ATOM    890  C   ASN A  58      30.673   6.191   5.936  1.00  0.65           C  
ATOM    891  O   ASN A  58      30.460   5.296   6.752  1.00  0.65           O  
ATOM    892  CB  ASN A  58      33.088   5.658   5.901  1.00  0.65           C  
ATOM    893  CG  ASN A  58      34.287   5.299   5.066  1.00  0.65           C  
ATOM    894  OD1 ASN A  58      34.321   4.246   4.420  1.00  0.65           O  
ATOM    895  ND2 ASN A  58      35.276   6.159   5.068  1.00  0.65           N  
ATOM    896  H   ASN A  58      32.406   8.214   4.998  1.00  0.65           H  
ATOM    897  HA  ASN A  58      31.722   5.386   4.297  1.00  0.65           H  
ATOM    898 1HB  ASN A  58      33.368   6.445   6.604  1.00  0.65           H  
ATOM    899 2HB  ASN A  58      32.790   4.788   6.488  1.00  0.65           H  
ATOM    900 1HD2 ASN A  58      36.100   5.973   4.533  1.00  0.65           H  
ATOM    901 2HD2 ASN A  58      35.207   6.997   5.607  1.00  0.65           H  
ATOM    902  N   HIS A  59      29.886   7.262   5.819  1.00  0.64           N  
ATOM    903  CA  HIS A  59      28.710   7.369   6.667  1.00  0.64           C  
ATOM    904  C   HIS A  59      27.389   7.763   5.981  1.00  0.64           C  
ATOM    905  O   HIS A  59      26.372   7.083   6.168  1.00  0.64           O  
ATOM    906  CB  HIS A  59      29.010   8.331   7.808  1.00  0.64           C  
ATOM    907  CG  HIS A  59      30.118   7.846   8.697  1.00  0.64           C  
ATOM    908  ND1 HIS A  59      29.972   6.755   9.528  1.00  0.64           N  
ATOM    909  CD2 HIS A  59      31.390   8.280   8.871  1.00  0.64           C  
ATOM    910  CE1 HIS A  59      31.102   6.540  10.172  1.00  0.64           C  
ATOM    911  NE2 HIS A  59      31.978   7.453   9.793  1.00  0.64           N  
ATOM    912  H   HIS A  59      30.090   7.981   5.129  1.00  0.64           H  
ATOM    913  HA  HIS A  59      28.537   6.412   7.128  1.00  0.64           H  
ATOM    914 1HB  HIS A  59      29.255   9.311   7.418  1.00  0.64           H  
ATOM    915 2HB  HIS A  59      28.136   8.428   8.428  1.00  0.64           H  
ATOM    916  HD1 HIS A  59      29.153   6.184   9.620  1.00  0.64           H  
ATOM    917  HD2 HIS A  59      31.965   9.091   8.439  1.00  0.64           H  
ATOM    918  HE1 HIS A  59      31.187   5.716  10.879  1.00  0.64           H  
ATOM    919  N   TYR A  60      27.380   8.896   5.262  1.00  0.63           N  
ATOM    920  CA  TYR A  60      26.121   9.417   4.684  1.00  0.63           C  
ATOM    921  C   TYR A  60      26.252  10.585   3.690  1.00  0.63           C  
ATOM    922  O   TYR A  60      27.241  11.327   3.677  1.00  0.63           O  
ATOM    923  CB  TYR A  60      25.142   9.877   5.779  1.00  0.63           C  
ATOM    924  CG  TYR A  60      25.710  10.942   6.675  1.00  0.63           C  
ATOM    925  CD1 TYR A  60      25.655  12.265   6.283  1.00  0.63           C  
ATOM    926  CD2 TYR A  60      26.262  10.602   7.889  1.00  0.63           C  
ATOM    927  CE1 TYR A  60      26.176  13.249   7.095  1.00  0.63           C  
ATOM    928  CE2 TYR A  60      26.787  11.576   8.708  1.00  0.63           C  
ATOM    929  CZ  TYR A  60      26.749  12.899   8.313  1.00  0.63           C  
ATOM    930  OH  TYR A  60      27.274  13.877   9.128  1.00  0.63           O  
ATOM    931  H   TYR A  60      28.260   9.369   5.075  1.00  0.63           H  
ATOM    932  HA  TYR A  60      25.663   8.598   4.131  1.00  0.63           H  
ATOM    933 1HB  TYR A  60      24.240  10.280   5.315  1.00  0.63           H  
ATOM    934 2HB  TYR A  60      24.832   9.038   6.394  1.00  0.63           H  
ATOM    935  HD1 TYR A  60      25.207  12.527   5.325  1.00  0.63           H  
ATOM    936  HD2 TYR A  60      26.279   9.563   8.196  1.00  0.63           H  
ATOM    937  HE1 TYR A  60      26.139  14.295   6.780  1.00  0.63           H  
ATOM    938  HE2 TYR A  60      27.228  11.304   9.667  1.00  0.63           H  
ATOM    939  HH  TYR A  60      27.136  14.740   8.720  1.00  0.63           H  
ATOM    940  N   ILE A  61      25.173  10.779   2.926  1.00  0.62           N  
ATOM    941  CA  ILE A  61      24.986  11.892   1.985  1.00  0.62           C  
ATOM    942  C   ILE A  61      23.752  12.763   2.310  1.00  0.62           C  
ATOM    943  O   ILE A  61      22.667  12.234   2.566  1.00  0.62           O  
ATOM    944  CB  ILE A  61      24.916  11.331   0.552  1.00  0.62           C  
ATOM    945  CG1 ILE A  61      26.224  10.714   0.175  1.00  0.62           C  
ATOM    946  CG2 ILE A  61      24.556  12.367  -0.387  1.00  0.62           C  
ATOM    947  CD1 ILE A  61      26.156   9.800  -0.990  1.00  0.62           C  
ATOM    948  H   ILE A  61      24.428  10.087   3.016  1.00  0.62           H  
ATOM    949  HA  ILE A  61      25.863  12.534   2.046  1.00  0.62           H  
ATOM    950  HB  ILE A  61      24.169  10.544   0.514  1.00  0.62           H  
ATOM    951 1HG1 ILE A  61      26.879  11.517  -0.083  1.00  0.62           H  
ATOM    952 2HG1 ILE A  61      26.642  10.191   1.004  1.00  0.62           H  
ATOM    953 1HG2 ILE A  61      24.496  11.951  -1.393  1.00  0.62           H  
ATOM    954 2HG2 ILE A  61      23.590  12.745  -0.082  1.00  0.62           H  
ATOM    955 3HG2 ILE A  61      25.300  13.165  -0.361  1.00  0.62           H  
ATOM    956 1HD1 ILE A  61      27.148   9.439  -1.233  1.00  0.62           H  
ATOM    957 2HD1 ILE A  61      25.531   8.966  -0.726  1.00  0.62           H  
ATOM    958 3HD1 ILE A  61      25.745  10.312  -1.836  1.00  0.62           H  
ATOM    959  N   GLU A  62      23.925  14.101   2.313  1.00  0.61           N  
ATOM    960  CA  GLU A  62      22.834  15.048   2.624  1.00  0.61           C  
ATOM    961  C   GLU A  62      22.426  15.959   1.451  1.00  0.61           C  
ATOM    962  O   GLU A  62      23.290  16.544   0.777  1.00  0.61           O  
ATOM    963  CB  GLU A  62      23.248  15.996   3.757  1.00  0.61           C  
ATOM    964  CG  GLU A  62      23.504  15.414   5.109  1.00  0.61           C  
ATOM    965  CD  GLU A  62      23.975  16.357   6.217  1.00  0.61           C  
ATOM    966  OE1 GLU A  62      23.208  16.527   7.142  1.00  0.61           O  
ATOM    967  OE2 GLU A  62      25.071  16.843   6.188  1.00  0.61           O  
ATOM    968  H   GLU A  62      24.851  14.468   2.100  1.00  0.61           H  
ATOM    969  HA  GLU A  62      21.957  14.479   2.929  1.00  0.61           H  
ATOM    970 1HB  GLU A  62      24.108  16.579   3.446  1.00  0.61           H  
ATOM    971 2HB  GLU A  62      22.426  16.670   3.904  1.00  0.61           H  
ATOM    972 1HG  GLU A  62      22.542  15.173   5.408  1.00  0.61           H  
ATOM    973 2HG  GLU A  62      24.107  14.521   5.053  1.00  0.61           H  
ATOM    974  N   PHE A  63      21.098  16.176   1.315  1.00  0.61           N  
ATOM    975  CA  PHE A  63      20.497  17.021   0.261  1.00  0.61           C  
ATOM    976  C   PHE A  63      19.229  17.744   0.744  1.00  0.61           C  
ATOM    977  O   PHE A  63      18.716  17.431   1.818  1.00  0.61           O  
ATOM    978  CB  PHE A  63      20.184  16.147  -0.976  1.00  0.61           C  
ATOM    979  CG  PHE A  63      19.111  15.046  -0.885  1.00  0.61           C  
ATOM    980  CD1 PHE A  63      17.826  15.286  -1.330  1.00  0.61           C  
ATOM    981  CD2 PHE A  63      19.395  13.779  -0.382  1.00  0.61           C  
ATOM    982  CE1 PHE A  63      16.847  14.303  -1.298  1.00  0.61           C  
ATOM    983  CE2 PHE A  63      18.412  12.804  -0.345  1.00  0.61           C  
ATOM    984  CZ  PHE A  63      17.144  13.064  -0.809  1.00  0.61           C  
ATOM    985  H   PHE A  63      20.474  15.654   1.935  1.00  0.61           H  
ATOM    986  HA  PHE A  63      21.228  17.779  -0.032  1.00  0.61           H  
ATOM    987 1HB  PHE A  63      19.909  16.805  -1.803  1.00  0.61           H  
ATOM    988 2HB  PHE A  63      21.079  15.687  -1.258  1.00  0.61           H  
ATOM    989  HD1 PHE A  63      17.597  16.266  -1.729  1.00  0.61           H  
ATOM    990  HD2 PHE A  63      20.400  13.556  -0.015  1.00  0.61           H  
ATOM    991  HE1 PHE A  63      15.846  14.513  -1.667  1.00  0.61           H  
ATOM    992  HE2 PHE A  63      18.637  11.835   0.047  1.00  0.61           H  
ATOM    993  HZ  PHE A  63      16.380  12.287  -0.780  1.00  0.61           H  
ATOM    994  N   GLY A  64      18.709  18.723  -0.024  1.00  0.62           N  
ATOM    995  CA  GLY A  64      17.468  19.395   0.378  1.00  0.62           C  
ATOM    996  C   GLY A  64      17.582  20.785   0.998  1.00  0.62           C  
ATOM    997  O   GLY A  64      16.558  21.419   1.281  1.00  0.62           O  
ATOM    998  H   GLY A  64      19.121  19.008  -0.914  1.00  0.62           H  
ATOM    999 1HA  GLY A  64      16.830  19.479  -0.494  1.00  0.62           H  
ATOM   1000 2HA  GLY A  64      16.949  18.751   1.080  1.00  0.62           H  
ATOM   1001  N   ASP A  65      18.779  21.300   1.195  1.00  0.64           N  
ATOM   1002  CA  ASP A  65      18.894  22.648   1.761  1.00  0.64           C  
ATOM   1003  C   ASP A  65      19.024  23.652   0.613  1.00  0.64           C  
ATOM   1004  O   ASP A  65      20.031  24.364   0.542  1.00  0.64           O  
ATOM   1005  CB  ASP A  65      20.142  22.786   2.611  1.00  0.64           C  
ATOM   1006  CG  ASP A  65      21.350  22.612   1.762  1.00  0.64           C  
ATOM   1007  OD1 ASP A  65      21.236  22.065   0.696  1.00  0.64           O  
ATOM   1008  OD2 ASP A  65      22.417  23.014   2.181  1.00  0.64           O  
ATOM   1009  H   ASP A  65      19.600  20.765   0.950  1.00  0.64           H  
ATOM   1010  HA  ASP A  65      18.007  22.883   2.351  1.00  0.64           H  
ATOM   1011 1HB  ASP A  65      20.158  23.776   3.079  1.00  0.64           H  
ATOM   1012 2HB  ASP A  65      20.140  22.035   3.412  1.00  0.64           H  
ATOM   1013  N   ASP A  66      18.049  23.709  -0.306  1.00  0.67           N  
ATOM   1014  CA  ASP A  66      18.231  24.584  -1.470  1.00  0.67           C  
ATOM   1015  C   ASP A  66      18.386  26.067  -1.134  1.00  0.67           C  
ATOM   1016  O   ASP A  66      19.061  26.803  -1.851  1.00  0.67           O  
ATOM   1017  CB  ASP A  66      17.119  24.429  -2.498  1.00  0.67           C  
ATOM   1018  CG  ASP A  66      17.475  25.163  -3.820  1.00  0.67           C  
ATOM   1019  OD1 ASP A  66      18.461  24.786  -4.441  1.00  0.67           O  
ATOM   1020  OD2 ASP A  66      16.760  26.067  -4.197  1.00  0.67           O  
ATOM   1021  H   ASP A  66      17.228  23.113  -0.208  1.00  0.67           H  
ATOM   1022  HA  ASP A  66      19.138  24.259  -1.970  1.00  0.67           H  
ATOM   1023 1HB  ASP A  66      16.952  23.378  -2.720  1.00  0.67           H  
ATOM   1024 2HB  ASP A  66      16.195  24.844  -2.105  1.00  0.67           H  
ATOM   1025  N   ASP A  67      17.723  26.519  -0.087  1.00  0.69           N  
ATOM   1026  CA  ASP A  67      17.802  27.912   0.334  1.00  0.69           C  
ATOM   1027  C   ASP A  67      19.227  28.478   0.483  1.00  0.69           C  
ATOM   1028  O   ASP A  67      19.508  29.586   0.022  1.00  0.69           O  
ATOM   1029  CB  ASP A  67      16.996  28.064   1.612  1.00  0.69           C  
ATOM   1030  CG  ASP A  67      17.393  27.064   2.645  1.00  0.69           C  
ATOM   1031  OD1 ASP A  67      18.319  26.317   2.440  1.00  0.69           O  
ATOM   1032  OD2 ASP A  67      16.737  27.005   3.639  1.00  0.69           O  
ATOM   1033  H   ASP A  67      17.173  25.867   0.445  1.00  0.69           H  
ATOM   1034  HA  ASP A  67      17.303  28.506  -0.434  1.00  0.69           H  
ATOM   1035 1HB  ASP A  67      17.151  29.066   2.018  1.00  0.69           H  
ATOM   1036 2HB  ASP A  67      15.934  27.953   1.397  1.00  0.69           H  
ATOM   1037  N   THR A  68      20.110  27.718   1.143  1.00  0.70           N  
ATOM   1038  CA  THR A  68      21.475  28.188   1.405  1.00  0.70           C  
ATOM   1039  C   THR A  68      22.635  27.345   0.845  1.00  0.70           C  
ATOM   1040  O   THR A  68      23.745  27.861   0.709  1.00  0.70           O  
ATOM   1041  CB  THR A  68      21.708  28.303   2.926  1.00  0.70           C  
ATOM   1042  OG1 THR A  68      21.597  27.006   3.529  1.00  0.70           O  
ATOM   1043  CG2 THR A  68      20.688  29.229   3.562  1.00  0.70           C  
ATOM   1044  H   THR A  68      19.765  26.830   1.504  1.00  0.70           H  
ATOM   1045  HA  THR A  68      21.566  29.183   0.973  1.00  0.70           H  
ATOM   1046  HB  THR A  68      22.713  28.691   3.102  1.00  0.70           H  
ATOM   1047  HG1 THR A  68      22.159  26.985   4.332  1.00  0.70           H  
ATOM   1048 1HG2 THR A  68      20.880  29.293   4.633  1.00  0.70           H  
ATOM   1049 2HG2 THR A  68      20.768  30.219   3.117  1.00  0.70           H  
ATOM   1050 3HG2 THR A  68      19.689  28.836   3.398  1.00  0.70           H  
ATOM   1051  N   HIS A  69      22.412  26.062   0.540  1.00  0.71           N  
ATOM   1052  CA  HIS A  69      23.478  25.137   0.124  1.00  0.71           C  
ATOM   1053  C   HIS A  69      24.630  25.039   1.143  1.00  0.71           C  
ATOM   1054  O   HIS A  69      25.799  24.977   0.752  1.00  0.71           O  
ATOM   1055  CB  HIS A  69      24.073  25.516  -1.249  1.00  0.71           C  
ATOM   1056  CG  HIS A  69      23.077  25.523  -2.373  1.00  0.71           C  
ATOM   1057  ND1 HIS A  69      23.407  25.842  -3.680  1.00  0.71           N  
ATOM   1058  CD2 HIS A  69      21.771  25.253  -2.373  1.00  0.71           C  
ATOM   1059  CE1 HIS A  69      22.314  25.768  -4.434  1.00  0.71           C  
ATOM   1060  NE2 HIS A  69      21.306  25.409  -3.667  1.00  0.71           N  
ATOM   1061  H   HIS A  69      21.477  25.665   0.630  1.00  0.71           H  
ATOM   1062  HA  HIS A  69      23.051  24.138   0.027  1.00  0.71           H  
ATOM   1063 1HB  HIS A  69      24.548  26.492  -1.201  1.00  0.71           H  
ATOM   1064 2HB  HIS A  69      24.849  24.796  -1.502  1.00  0.71           H  
ATOM   1065  HD2 HIS A  69      21.206  24.969  -1.504  1.00  0.71           H  
ATOM   1066  HE1 HIS A  69      22.256  25.964  -5.504  1.00  0.71           H  
ATOM   1067  HE2 HIS A  69      20.310  25.263  -3.975  1.00  0.71           H  
ATOM   1068  N   ASP A  70      24.313  25.030   2.443  1.00  0.71           N  
ATOM   1069  CA  ASP A  70      25.357  24.917   3.467  1.00  0.71           C  
ATOM   1070  C   ASP A  70      24.968  24.014   4.637  1.00  0.71           C  
ATOM   1071  O   ASP A  70      25.676  23.948   5.641  1.00  0.71           O  
ATOM   1072  CB  ASP A  70      25.745  26.304   3.995  1.00  0.71           C  
ATOM   1073  CG  ASP A  70      24.640  27.068   4.769  1.00  0.71           C  
ATOM   1074  OD1 ASP A  70      23.618  26.495   5.177  1.00  0.71           O  
ATOM   1075  OD2 ASP A  70      24.815  28.250   4.922  1.00  0.71           O  
ATOM   1076  H   ASP A  70      23.332  25.070   2.690  1.00  0.71           H  
ATOM   1077  HA  ASP A  70      26.238  24.480   2.999  1.00  0.71           H  
ATOM   1078 1HB  ASP A  70      26.607  26.201   4.652  1.00  0.71           H  
ATOM   1079 2HB  ASP A  70      26.057  26.926   3.150  1.00  0.71           H  
ATOM   1080  N   GLY A  71      23.827  23.348   4.518  1.00  0.71           N  
ATOM   1081  CA  GLY A  71      23.335  22.419   5.522  1.00  0.71           C  
ATOM   1082  C   GLY A  71      22.611  22.998   6.730  1.00  0.71           C  
ATOM   1083  O   GLY A  71      22.118  22.226   7.563  1.00  0.71           O  
ATOM   1084  H   GLY A  71      23.287  23.430   3.657  1.00  0.71           H  
ATOM   1085 1HA  GLY A  71      22.636  21.760   5.016  1.00  0.71           H  
ATOM   1086 2HA  GLY A  71      24.163  21.801   5.863  1.00  0.71           H  
ATOM   1087  N   THR A  72      22.484  24.327   6.826  1.00  0.70           N  
ATOM   1088  CA  THR A  72      21.811  24.906   7.988  1.00  0.70           C  
ATOM   1089  C   THR A  72      20.387  25.333   7.656  1.00  0.70           C  
ATOM   1090  O   THR A  72      19.685  25.898   8.494  1.00  0.70           O  
ATOM   1091  CB  THR A  72      22.567  26.122   8.538  1.00  0.70           C  
ATOM   1092  OG1 THR A  72      22.556  27.200   7.589  1.00  0.70           O  
ATOM   1093  CG2 THR A  72      24.012  25.726   8.800  1.00  0.70           C  
ATOM   1094  H   THR A  72      22.908  24.953   6.126  1.00  0.70           H  
ATOM   1095  HA  THR A  72      21.760  24.153   8.772  1.00  0.70           H  
ATOM   1096  HB  THR A  72      22.103  26.453   9.465  1.00  0.70           H  
ATOM   1097  HG1 THR A  72      22.953  26.911   6.736  1.00  0.70           H  
ATOM   1098 1HG2 THR A  72      24.558  26.582   9.192  1.00  0.70           H  
ATOM   1099 2HG2 THR A  72      24.042  24.911   9.521  1.00  0.70           H  
ATOM   1100 3HG2 THR A  72      24.472  25.401   7.861  1.00  0.70           H  
ATOM   1101  N   GLY A  73      19.993  25.125   6.409  1.00  0.69           N  
ATOM   1102  CA  GLY A  73      18.674  25.518   5.930  1.00  0.69           C  
ATOM   1103  C   GLY A  73      17.758  24.322   5.684  1.00  0.69           C  
ATOM   1104  O   GLY A  73      17.957  23.234   6.232  1.00  0.69           O  
ATOM   1105  H   GLY A  73      20.630  24.666   5.778  1.00  0.69           H  
ATOM   1106 1HA  GLY A  73      18.206  26.192   6.645  1.00  0.69           H  
ATOM   1107 2HA  GLY A  73      18.789  26.079   5.003  1.00  0.69           H  
ATOM   1108  N   GLY A  74      16.768  24.540   4.834  1.00  0.68           N  
ATOM   1109  CA  GLY A  74      15.762  23.552   4.455  1.00  0.68           C  
ATOM   1110  C   GLY A  74      14.395  23.834   5.089  1.00  0.68           C  
ATOM   1111  O   GLY A  74      14.307  24.211   6.259  1.00  0.68           O  
ATOM   1112  H   GLY A  74      16.712  25.473   4.423  1.00  0.68           H  
ATOM   1113 1HA  GLY A  74      15.662  23.565   3.370  1.00  0.68           H  
ATOM   1114 2HA  GLY A  74      16.102  22.556   4.731  1.00  0.68           H  
ATOM   1115  N   TYR A  75      13.335  23.674   4.290  1.00  0.67           N  
ATOM   1116  CA  TYR A  75      11.955  23.939   4.735  1.00  0.67           C  
ATOM   1117  C   TYR A  75      10.973  22.878   4.262  1.00  0.67           C  
ATOM   1118  O   TYR A  75      10.966  22.517   3.092  1.00  0.67           O  
ATOM   1119  CB  TYR A  75      11.456  25.296   4.239  1.00  0.67           C  
ATOM   1120  CG  TYR A  75      12.249  26.494   4.727  1.00  0.67           C  
ATOM   1121  CD1 TYR A  75      13.322  26.987   4.006  1.00  0.67           C  
ATOM   1122  CD2 TYR A  75      11.902  27.088   5.917  1.00  0.67           C  
ATOM   1123  CE1 TYR A  75      14.022  28.079   4.481  1.00  0.67           C  
ATOM   1124  CE2 TYR A  75      12.596  28.169   6.394  1.00  0.67           C  
ATOM   1125  CZ  TYR A  75      13.650  28.668   5.682  1.00  0.67           C  
ATOM   1126  OH  TYR A  75      14.347  29.760   6.156  1.00  0.67           O  
ATOM   1127  H   TYR A  75      13.522  23.284   3.370  1.00  0.67           H  
ATOM   1128  HA  TYR A  75      11.932  23.937   5.827  1.00  0.67           H  
ATOM   1129 1HB  TYR A  75      11.455  25.308   3.145  1.00  0.67           H  
ATOM   1130 2HB  TYR A  75      10.420  25.428   4.558  1.00  0.67           H  
ATOM   1131  HD1 TYR A  75      13.613  26.524   3.063  1.00  0.67           H  
ATOM   1132  HD2 TYR A  75      11.082  26.697   6.474  1.00  0.67           H  
ATOM   1133  HE1 TYR A  75      14.860  28.481   3.920  1.00  0.67           H  
ATOM   1134  HE2 TYR A  75      12.309  28.633   7.337  1.00  0.67           H  
ATOM   1135  HH  TYR A  75      15.053  29.977   5.542  1.00  0.67           H  
ATOM   1136  N   SER A  76      10.086  22.450   5.139  1.00  0.68           N  
ATOM   1137  CA  SER A  76       9.084  21.442   4.778  1.00  0.68           C  
ATOM   1138  C   SER A  76       7.862  21.961   4.024  1.00  0.68           C  
ATOM   1139  O   SER A  76       7.422  23.102   4.176  1.00  0.68           O  
ATOM   1140  CB  SER A  76       8.628  20.671   5.990  1.00  0.68           C  
ATOM   1141  OG  SER A  76       7.517  19.867   5.673  1.00  0.68           O  
ATOM   1142  H   SER A  76      10.126  22.824   6.094  1.00  0.68           H  
ATOM   1143  HA  SER A  76       9.581  20.719   4.122  1.00  0.68           H  
ATOM   1144 1HB  SER A  76       9.448  20.041   6.316  1.00  0.68           H  
ATOM   1145 2HB  SER A  76       8.387  21.338   6.808  1.00  0.68           H  
ATOM   1146  HG  SER A  76       7.767  19.360   4.890  1.00  0.68           H  
ATOM   1147  N   THR A  77       7.240  21.067   3.262  1.00  0.68           N  
ATOM   1148  CA  THR A  77       6.028  21.386   2.524  1.00  0.68           C  
ATOM   1149  C   THR A  77       4.805  21.499   3.452  1.00  0.68           C  
ATOM   1150  O   THR A  77       3.736  21.940   3.031  1.00  0.68           O  
ATOM   1151  CB  THR A  77       5.777  20.345   1.416  1.00  0.68           C  
ATOM   1152  OG1 THR A  77       5.601  19.046   1.989  1.00  0.68           O  
ATOM   1153  CG2 THR A  77       6.968  20.309   0.469  1.00  0.68           C  
ATOM   1154  H   THR A  77       7.624  20.132   3.193  1.00  0.68           H  
ATOM   1155  HA  THR A  77       6.172  22.356   2.047  1.00  0.68           H  
ATOM   1156  HB  THR A  77       4.878  20.612   0.857  1.00  0.68           H  
ATOM   1157  HG1 THR A  77       6.366  18.824   2.546  1.00  0.68           H  
ATOM   1158 1HG2 THR A  77       6.799  19.569  -0.317  1.00  0.68           H  
ATOM   1159 2HG2 THR A  77       7.115  21.291   0.014  1.00  0.68           H  
ATOM   1160 3HG2 THR A  77       7.848  20.043   1.045  1.00  0.68           H  
ATOM   1161  N   PHE A  78       4.974  21.102   4.717  1.00  0.70           N  
ATOM   1162  CA  PHE A  78       3.935  21.195   5.737  1.00  0.70           C  
ATOM   1163  C   PHE A  78       4.141  22.387   6.677  1.00  0.70           C  
ATOM   1164  O   PHE A  78       3.416  22.527   7.665  1.00  0.70           O  
ATOM   1165  CB  PHE A  78       3.908  19.936   6.603  1.00  0.70           C  
ATOM   1166  CG  PHE A  78       3.436  18.675   5.936  1.00  0.70           C  
ATOM   1167  CD1 PHE A  78       4.321  17.686   5.542  1.00  0.70           C  
ATOM   1168  CD2 PHE A  78       2.076  18.463   5.741  1.00  0.70           C  
ATOM   1169  CE1 PHE A  78       3.847  16.520   4.957  1.00  0.70           C  
ATOM   1170  CE2 PHE A  78       1.613  17.297   5.163  1.00  0.70           C  
ATOM   1171  CZ  PHE A  78       2.503  16.326   4.771  1.00  0.70           C  
ATOM   1172  H   PHE A  78       5.877  20.728   4.992  1.00  0.70           H  
ATOM   1173  HA  PHE A  78       2.971  21.309   5.240  1.00  0.70           H  
ATOM   1174 1HB  PHE A  78       4.919  19.754   6.983  1.00  0.70           H  
ATOM   1175 2HB  PHE A  78       3.274  20.116   7.468  1.00  0.70           H  
ATOM   1176  HD1 PHE A  78       5.392  17.831   5.695  1.00  0.70           H  
ATOM   1177  HD2 PHE A  78       1.367  19.231   6.057  1.00  0.70           H  
ATOM   1178  HE1 PHE A  78       4.530  15.752   4.648  1.00  0.70           H  
ATOM   1179  HE2 PHE A  78       0.541  17.144   5.023  1.00  0.70           H  
ATOM   1180  HZ  PHE A  78       2.140  15.404   4.320  1.00  0.70           H  
ATOM   1181  N   GLY A  79       5.127  23.237   6.389  1.00  0.71           N  
ATOM   1182  CA  GLY A  79       5.437  24.360   7.266  1.00  0.71           C  
ATOM   1183  C   GLY A  79       6.944  24.458   7.376  1.00  0.71           C  
ATOM   1184  O   GLY A  79       7.651  23.622   6.838  1.00  0.71           O  
ATOM   1185  H   GLY A  79       5.702  23.108   5.556  1.00  0.71           H  
ATOM   1186 1HA  GLY A  79       5.026  25.282   6.852  1.00  0.71           H  
ATOM   1187 2HA  GLY A  79       4.999  24.204   8.249  1.00  0.71           H  
ATOM   1188  N   ARG A  80       7.473  25.441   8.090  1.00  0.72           N  
ATOM   1189  CA  ARG A  80       8.929  25.525   8.101  1.00  0.72           C  
ATOM   1190  C   ARG A  80       9.595  24.243   8.616  1.00  0.72           C  
ATOM   1191  O   ARG A  80      10.567  23.766   8.020  1.00  0.72           O  
ATOM   1192  CB  ARG A  80       9.394  26.700   8.950  1.00  0.72           C  
ATOM   1193  CG  ARG A  80       9.092  28.081   8.354  1.00  0.72           C  
ATOM   1194  CD  ARG A  80       9.733  29.182   9.130  1.00  0.72           C  
ATOM   1195  NE  ARG A  80       9.511  30.491   8.516  1.00  0.72           N  
ATOM   1196  CZ  ARG A  80       8.542  31.364   8.867  1.00  0.72           C  
ATOM   1197  NH1 ARG A  80       7.702  31.072   9.836  1.00  0.72           N  
ATOM   1198  NH2 ARG A  80       8.440  32.521   8.233  1.00  0.72           N  
ATOM   1199  H   ARG A  80       6.894  26.119   8.566  1.00  0.72           H  
ATOM   1200  HA  ARG A  80       9.254  25.689   7.076  1.00  0.72           H  
ATOM   1201 1HB  ARG A  80       8.928  26.648   9.934  1.00  0.72           H  
ATOM   1202 2HB  ARG A  80      10.471  26.634   9.096  1.00  0.72           H  
ATOM   1203 1HG  ARG A  80       9.442  28.132   7.332  1.00  0.72           H  
ATOM   1204 2HG  ARG A  80       8.017  28.247   8.369  1.00  0.72           H  
ATOM   1205 1HD  ARG A  80       9.318  29.204  10.136  1.00  0.72           H  
ATOM   1206 2HD  ARG A  80      10.807  29.010   9.189  1.00  0.72           H  
ATOM   1207  HE  ARG A  80      10.132  30.764   7.763  1.00  0.72           H  
ATOM   1208 1HH1 ARG A  80       7.778  30.189  10.322  1.00  0.72           H  
ATOM   1209 2HH1 ARG A  80       6.980  31.729  10.094  1.00  0.72           H  
ATOM   1210 1HH2 ARG A  80       9.085  32.748   7.488  1.00  0.72           H  
ATOM   1211 2HH2 ARG A  80       7.719  33.178   8.492  1.00  0.72           H  
ATOM   1212  N   THR A  81       9.031  23.660   9.676  1.00  0.72           N  
ATOM   1213  CA  THR A  81       9.582  22.450  10.269  1.00  0.72           C  
ATOM   1214  C   THR A  81       8.477  21.608  10.897  1.00  0.72           C  
ATOM   1215  O   THR A  81       7.415  22.134  11.242  1.00  0.72           O  
ATOM   1216  CB  THR A  81      10.652  22.782  11.325  1.00  0.72           C  
ATOM   1217  OG1 THR A  81      11.295  21.582  11.729  1.00  0.72           O  
ATOM   1218  CG2 THR A  81      10.020  23.431  12.535  1.00  0.72           C  
ATOM   1219  H   THR A  81       8.216  24.085  10.091  1.00  0.72           H  
ATOM   1220  HA  THR A  81      10.041  21.866   9.476  1.00  0.72           H  
ATOM   1221  HB  THR A  81      11.393  23.449  10.890  1.00  0.72           H  
ATOM   1222  HG1 THR A  81      11.522  21.075  10.920  1.00  0.72           H  
ATOM   1223 1HG2 THR A  81      10.790  23.648  13.276  1.00  0.72           H  
ATOM   1224 2HG2 THR A  81       9.529  24.356  12.238  1.00  0.72           H  
ATOM   1225 3HG2 THR A  81       9.286  22.747  12.968  1.00  0.72           H  
ATOM   1226  N   PHE A  82       8.727  20.313  11.071  1.00  0.72           N  
ATOM   1227  CA  PHE A  82       7.708  19.450  11.663  1.00  0.72           C  
ATOM   1228  C   PHE A  82       8.239  18.456  12.730  1.00  0.72           C  
ATOM   1229  O   PHE A  82       9.433  18.156  12.764  1.00  0.72           O  
ATOM   1230  CB  PHE A  82       6.963  18.740  10.508  1.00  0.72           C  
ATOM   1231  CG  PHE A  82       7.746  17.788   9.676  1.00  0.72           C  
ATOM   1232  CD1 PHE A  82       7.754  16.450   9.962  1.00  0.72           C  
ATOM   1233  CD2 PHE A  82       8.477  18.240   8.599  1.00  0.72           C  
ATOM   1234  CE1 PHE A  82       8.462  15.567   9.184  1.00  0.72           C  
ATOM   1235  CE2 PHE A  82       9.199  17.366   7.810  1.00  0.72           C  
ATOM   1236  CZ  PHE A  82       9.188  16.020   8.098  1.00  0.72           C  
ATOM   1237  H   PHE A  82       9.627  19.954  10.754  1.00  0.72           H  
ATOM   1238  HA  PHE A  82       6.998  20.120  12.122  1.00  0.72           H  
ATOM   1239 1HB  PHE A  82       6.113  18.200  10.885  1.00  0.72           H  
ATOM   1240 2HB  PHE A  82       6.567  19.505   9.837  1.00  0.72           H  
ATOM   1241  HD1 PHE A  82       7.181  16.088  10.811  1.00  0.72           H  
ATOM   1242  HD2 PHE A  82       8.479  19.304   8.384  1.00  0.72           H  
ATOM   1243  HE1 PHE A  82       8.448  14.520   9.436  1.00  0.72           H  
ATOM   1244  HE2 PHE A  82       9.777  17.743   6.967  1.00  0.72           H  
ATOM   1245  HZ  PHE A  82       9.753  15.325   7.485  1.00  0.72           H  
ATOM   1246  N   PRO A  83       7.367  17.951  13.641  1.00  0.71           N  
ATOM   1247  CA  PRO A  83       7.646  16.945  14.665  1.00  0.71           C  
ATOM   1248  C   PRO A  83       8.149  15.641  14.094  1.00  0.71           C  
ATOM   1249  O   PRO A  83       7.849  15.297  12.952  1.00  0.71           O  
ATOM   1250  CB  PRO A  83       6.280  16.728  15.321  1.00  0.71           C  
ATOM   1251  CG  PRO A  83       5.527  18.002  15.086  1.00  0.71           C  
ATOM   1252  CD  PRO A  83       5.975  18.491  13.739  1.00  0.71           C  
ATOM   1253  HA  PRO A  83       8.365  17.350  15.390  1.00  0.71           H  
ATOM   1254 1HB  PRO A  83       5.795  15.842  14.883  1.00  0.71           H  
ATOM   1255 2HB  PRO A  83       6.428  16.509  16.393  1.00  0.71           H  
ATOM   1256 1HG  PRO A  83       4.443  17.815  15.130  1.00  0.71           H  
ATOM   1257 2HG  PRO A  83       5.759  18.718  15.889  1.00  0.71           H  
ATOM   1258 1HD  PRO A  83       5.323  18.091  12.959  1.00  0.71           H  
ATOM   1259 2HD  PRO A  83       5.950  19.581  13.807  1.00  0.71           H  
ATOM   1260  N   MET A  84       8.917  14.909  14.887  1.00  0.71           N  
ATOM   1261  CA  MET A  84       9.417  13.627  14.427  1.00  0.71           C  
ATOM   1262  C   MET A  84       8.348  12.576  14.547  1.00  0.71           C  
ATOM   1263  O   MET A  84       7.538  12.583  15.474  1.00  0.71           O  
ATOM   1264  CB  MET A  84      10.682  13.242  15.186  1.00  0.71           C  
ATOM   1265  CG  MET A  84      11.870  14.090  14.820  1.00  0.71           C  
ATOM   1266  SD  MET A  84      13.307  13.761  15.778  1.00  0.71           S  
ATOM   1267  CE  MET A  84      14.413  14.915  15.014  1.00  0.71           C  
ATOM   1268  H   MET A  84       9.115  15.212  15.850  1.00  0.71           H  
ATOM   1269  HA  MET A  84       9.669  13.710  13.372  1.00  0.71           H  
ATOM   1270 1HB  MET A  84      10.507  13.334  16.260  1.00  0.71           H  
ATOM   1271 2HB  MET A  84      10.925  12.198  14.972  1.00  0.71           H  
ATOM   1272 1HG  MET A  84      12.117  13.835  13.797  1.00  0.71           H  
ATOM   1273 2HG  MET A  84      11.648  15.139  14.834  1.00  0.71           H  
ATOM   1274 1HE  MET A  84      15.386  14.863  15.499  1.00  0.71           H  
ATOM   1275 2HE  MET A  84      14.518  14.661  13.962  1.00  0.71           H  
ATOM   1276 3HE  MET A  84      14.016  15.917  15.102  1.00  0.71           H  
ATOM   1277  N   GLU A  85       8.362  11.670  13.599  1.00  0.71           N  
ATOM   1278  CA  GLU A  85       7.441  10.562  13.564  1.00  0.71           C  
ATOM   1279  C   GLU A  85       8.073   9.326  14.140  1.00  0.71           C  
ATOM   1280  O   GLU A  85       9.259   9.323  14.467  1.00  0.71           O  
ATOM   1281  CB  GLU A  85       6.926  10.332  12.153  1.00  0.71           C  
ATOM   1282  CG  GLU A  85       6.070  11.436  11.628  1.00  0.71           C  
ATOM   1283  CD  GLU A  85       5.602  11.173  10.262  1.00  0.71           C  
ATOM   1284  OE1 GLU A  85       4.442  10.904  10.048  1.00  0.71           O  
ATOM   1285  OE2 GLU A  85       6.417  11.249   9.389  1.00  0.71           O  
ATOM   1286  H   GLU A  85       9.055  11.748  12.867  1.00  0.71           H  
ATOM   1287  HA  GLU A  85       6.581  10.813  14.187  1.00  0.71           H  
ATOM   1288 1HB  GLU A  85       7.768  10.224  11.478  1.00  0.71           H  
ATOM   1289 2HB  GLU A  85       6.349   9.409  12.111  1.00  0.71           H  
ATOM   1290 1HG  GLU A  85       5.207  11.561  12.283  1.00  0.71           H  
ATOM   1291 2HG  GLU A  85       6.640  12.369  11.641  1.00  0.71           H  
ATOM   1292  N   ASN A  86       7.261   8.292  14.255  1.00  0.71           N  
ATOM   1293  CA  ASN A  86       7.645   7.030  14.843  1.00  0.71           C  
ATOM   1294  C   ASN A  86       9.007   6.531  14.371  1.00  0.71           C  
ATOM   1295  O   ASN A  86       9.327   6.512  13.182  1.00  0.71           O  
ATOM   1296  CB  ASN A  86       6.562   6.016  14.554  1.00  0.71           C  
ATOM   1297  CG  ASN A  86       5.282   6.332  15.294  1.00  0.71           C  
ATOM   1298  OD1 ASN A  86       5.309   7.024  16.319  1.00  0.71           O  
ATOM   1299  ND2 ASN A  86       4.173   5.845  14.804  1.00  0.71           N  
ATOM   1300  H   ASN A  86       6.306   8.398  13.937  1.00  0.71           H  
ATOM   1301  HA  ASN A  86       7.715   7.168  15.923  1.00  0.71           H  
ATOM   1302 1HB  ASN A  86       6.358   5.986  13.479  1.00  0.71           H  
ATOM   1303 2HB  ASN A  86       6.901   5.040  14.848  1.00  0.71           H  
ATOM   1304 1HD2 ASN A  86       3.302   6.029  15.258  1.00  0.71           H  
ATOM   1305 2HD2 ASN A  86       4.193   5.287  13.975  1.00  0.71           H  
ATOM   1306  N   PHE A  87       9.779   6.038  15.327  1.00  0.70           N  
ATOM   1307  CA  PHE A  87      11.132   5.555  15.089  1.00  0.70           C  
ATOM   1308  C   PHE A  87      11.150   4.032  14.977  1.00  0.70           C  
ATOM   1309  O   PHE A  87      12.091   3.364  15.427  1.00  0.70           O  
ATOM   1310  CB  PHE A  87      12.031   6.001  16.238  1.00  0.70           C  
ATOM   1311  CG  PHE A  87      12.123   7.495  16.403  1.00  0.70           C  
ATOM   1312  CD1 PHE A  87      11.427   8.111  17.430  1.00  0.70           C  
ATOM   1313  CD2 PHE A  87      12.893   8.284  15.562  1.00  0.70           C  
ATOM   1314  CE1 PHE A  87      11.497   9.470  17.616  1.00  0.70           C  
ATOM   1315  CE2 PHE A  87      12.961   9.653  15.755  1.00  0.70           C  
ATOM   1316  CZ  PHE A  87      12.264  10.235  16.783  1.00  0.70           C  
ATOM   1317  H   PHE A  87       9.436   6.049  16.277  1.00  0.70           H  
ATOM   1318  HA  PHE A  87      11.500   5.983  14.154  1.00  0.70           H  
ATOM   1319 1HB  PHE A  87      11.666   5.577  17.172  1.00  0.70           H  
ATOM   1320 2HB  PHE A  87      13.036   5.617  16.075  1.00  0.70           H  
ATOM   1321  HD1 PHE A  87      10.818   7.503  18.099  1.00  0.70           H  
ATOM   1322  HD2 PHE A  87      13.445   7.816  14.751  1.00  0.70           H  
ATOM   1323  HE1 PHE A  87      10.945   9.939  18.430  1.00  0.70           H  
ATOM   1324  HE2 PHE A  87      13.564  10.274  15.103  1.00  0.70           H  
ATOM   1325  HZ  PHE A  87      12.318  11.302  16.940  1.00  0.70           H  
ATOM   1326  N   LYS A  88      10.064   3.488  14.420  1.00  0.69           N  
ATOM   1327  CA  LYS A  88       9.900   2.054  14.198  1.00  0.69           C  
ATOM   1328  C   LYS A  88      10.949   1.501  13.244  1.00  0.69           C  
ATOM   1329  O   LYS A  88      11.450   0.390  13.431  1.00  0.69           O  
ATOM   1330  CB  LYS A  88       8.516   1.748  13.637  1.00  0.69           C  
ATOM   1331  CG  LYS A  88       7.374   1.890  14.633  1.00  0.69           C  
ATOM   1332  CD  LYS A  88       6.050   1.644  13.942  1.00  0.69           C  
ATOM   1333  CE  LYS A  88       5.865   0.151  13.646  1.00  0.69           C  
ATOM   1334  NZ  LYS A  88       4.609  -0.121  12.916  1.00  0.69           N  
ATOM   1335  H   LYS A  88       9.343   4.119  14.096  1.00  0.69           H  
ATOM   1336  HA  LYS A  88      10.012   1.543  15.156  1.00  0.69           H  
ATOM   1337 1HB  LYS A  88       8.310   2.418  12.797  1.00  0.69           H  
ATOM   1338 2HB  LYS A  88       8.500   0.730  13.247  1.00  0.69           H  
ATOM   1339 1HG  LYS A  88       7.497   1.157  15.430  1.00  0.69           H  
ATOM   1340 2HG  LYS A  88       7.388   2.873  15.072  1.00  0.69           H  
ATOM   1341 1HD  LYS A  88       5.232   1.991  14.573  1.00  0.69           H  
ATOM   1342 2HD  LYS A  88       6.017   2.193  12.995  1.00  0.69           H  
ATOM   1343 1HE  LYS A  88       6.702  -0.207  13.048  1.00  0.69           H  
ATOM   1344 2HE  LYS A  88       5.845  -0.390  14.590  1.00  0.69           H  
ATOM   1345 1HZ  LYS A  88       4.522  -1.106  12.737  1.00  0.69           H  
ATOM   1346 2HZ  LYS A  88       3.815   0.200  13.439  1.00  0.69           H  
ATOM   1347 3HZ  LYS A  88       4.669   0.379  12.017  1.00  0.69           H  
ATOM   1348  N   LEU A  89      11.287   2.285  12.227  1.00  0.67           N  
ATOM   1349  CA  LEU A  89      12.267   1.869  11.242  1.00  0.67           C  
ATOM   1350  C   LEU A  89      13.641   2.287  11.751  1.00  0.67           C  
ATOM   1351  O   LEU A  89      13.804   3.400  12.257  1.00  0.67           O  
ATOM   1352  CB  LEU A  89      11.942   2.526   9.904  1.00  0.67           C  
ATOM   1353  CG  LEU A  89      10.580   2.199   9.299  1.00  0.67           C  
ATOM   1354  CD1 LEU A  89      10.394   3.034   8.040  1.00  0.67           C  
ATOM   1355  CD2 LEU A  89      10.494   0.717   9.004  1.00  0.67           C  
ATOM   1356  H   LEU A  89      10.846   3.189  12.134  1.00  0.67           H  
ATOM   1357  HA  LEU A  89      12.240   0.786  11.136  1.00  0.67           H  
ATOM   1358 1HB  LEU A  89      11.949   3.602  10.047  1.00  0.67           H  
ATOM   1359 2HB  LEU A  89      12.714   2.266   9.180  1.00  0.67           H  
ATOM   1360  HG  LEU A  89       9.792   2.477  10.004  1.00  0.67           H  
ATOM   1361 1HD1 LEU A  89       9.419   2.844   7.620  1.00  0.67           H  
ATOM   1362 2HD1 LEU A  89      10.455   4.073   8.304  1.00  0.67           H  
ATOM   1363 3HD1 LEU A  89      11.168   2.796   7.310  1.00  0.67           H  
ATOM   1364 1HD2 LEU A  89       9.518   0.485   8.581  1.00  0.67           H  
ATOM   1365 2HD2 LEU A  89      11.274   0.439   8.295  1.00  0.67           H  
ATOM   1366 3HD2 LEU A  89      10.626   0.156   9.930  1.00  0.67           H  
ATOM   1367  N   LYS A  90      14.621   1.398  11.622  1.00  0.65           N  
ATOM   1368  CA  LYS A  90      15.965   1.666  12.127  1.00  0.65           C  
ATOM   1369  C   LYS A  90      16.980   1.885  11.014  1.00  0.65           C  
ATOM   1370  O   LYS A  90      16.801   1.412   9.889  1.00  0.65           O  
ATOM   1371  CB  LYS A  90      16.409   0.508  13.020  1.00  0.65           C  
ATOM   1372  CG  LYS A  90      15.443   0.188  14.192  1.00  0.65           C  
ATOM   1373  CD  LYS A  90      15.360   1.319  15.218  1.00  0.65           C  
ATOM   1374  CE  LYS A  90      14.532   0.908  16.432  1.00  0.65           C  
ATOM   1375  NZ  LYS A  90      13.087   0.835  16.125  1.00  0.65           N  
ATOM   1376  H   LYS A  90      14.421   0.508  11.191  1.00  0.65           H  
ATOM   1377  HA  LYS A  90      15.933   2.576  12.728  1.00  0.65           H  
ATOM   1378 1HB  LYS A  90      16.514  -0.393  12.417  1.00  0.65           H  
ATOM   1379 2HB  LYS A  90      17.387   0.731  13.438  1.00  0.65           H  
ATOM   1380 1HG  LYS A  90      14.439   0.005  13.799  1.00  0.65           H  
ATOM   1381 2HG  LYS A  90      15.780  -0.715  14.697  1.00  0.65           H  
ATOM   1382 1HD  LYS A  90      16.345   1.570  15.553  1.00  0.65           H  
ATOM   1383 2HD  LYS A  90      14.905   2.204  14.761  1.00  0.65           H  
ATOM   1384 1HE  LYS A  90      14.869  -0.070  16.767  1.00  0.65           H  
ATOM   1385 2HE  LYS A  90      14.686   1.630  17.234  1.00  0.65           H  
ATOM   1386 1HZ  LYS A  90      12.576   0.559  16.941  1.00  0.65           H  
ATOM   1387 2HZ  LYS A  90      12.757   1.770  15.823  1.00  0.65           H  
ATOM   1388 3HZ  LYS A  90      12.919   0.165  15.378  1.00  0.65           H  
ATOM   1389  N   HIS A  91      18.095   2.543  11.335  1.00  0.63           N  
ATOM   1390  CA  HIS A  91      19.156   2.800  10.355  1.00  0.63           C  
ATOM   1391  C   HIS A  91      20.040   1.557  10.196  1.00  0.63           C  
ATOM   1392  O   HIS A  91      21.236   1.566  10.509  1.00  0.63           O  
ATOM   1393  CB  HIS A  91      20.017   3.959  10.836  1.00  0.63           C  
ATOM   1394  CG  HIS A  91      19.316   5.270  10.990  1.00  0.63           C  
ATOM   1395  ND1 HIS A  91      18.529   5.557  12.084  1.00  0.63           N  
ATOM   1396  CD2 HIS A  91      19.313   6.378  10.226  1.00  0.63           C  
ATOM   1397  CE1 HIS A  91      18.066   6.787  11.981  1.00  0.63           C  
ATOM   1398  NE2 HIS A  91      18.526   7.311  10.865  1.00  0.63           N  
ATOM   1399  H   HIS A  91      18.210   2.893  12.285  1.00  0.63           H  
ATOM   1400  HA  HIS A  91      18.722   3.048   9.386  1.00  0.63           H  
ATOM   1401 1HB  HIS A  91      20.434   3.700  11.809  1.00  0.63           H  
ATOM   1402 2HB  HIS A  91      20.853   4.099  10.153  1.00  0.63           H  
ATOM   1403  HD1 HIS A  91      18.349   4.924  12.857  1.00  0.63           H  
ATOM   1404  HD2 HIS A  91      19.799   6.616   9.289  1.00  0.63           H  
ATOM   1405  HE1 HIS A  91      17.420   7.200  12.754  1.00  0.63           H  
ATOM   1406  N   SER A  92      19.434   0.495   9.676  1.00  0.61           N  
ATOM   1407  CA  SER A  92      20.052  -0.826   9.570  1.00  0.61           C  
ATOM   1408  C   SER A  92      21.158  -0.998   8.536  1.00  0.61           C  
ATOM   1409  O   SER A  92      21.936  -1.950   8.625  1.00  0.61           O  
ATOM   1410  CB  SER A  92      18.975  -1.846   9.292  1.00  0.61           C  
ATOM   1411  OG  SER A  92      18.437  -1.662   8.014  1.00  0.61           O  
ATOM   1412  H   SER A  92      18.456   0.617   9.414  1.00  0.61           H  
ATOM   1413  HA  SER A  92      20.490  -1.060  10.531  1.00  0.61           H  
ATOM   1414 1HB  SER A  92      19.397  -2.847   9.373  1.00  0.61           H  
ATOM   1415 2HB  SER A  92      18.187  -1.759  10.041  1.00  0.61           H  
ATOM   1416  HG  SER A  92      19.188  -1.661   7.413  1.00  0.61           H  
ATOM   1417  N   GLY A  93      21.265  -0.107   7.564  1.00  0.60           N  
ATOM   1418  CA  GLY A  93      22.288  -0.323   6.551  1.00  0.60           C  
ATOM   1419  C   GLY A  93      22.293   0.681   5.418  1.00  0.60           C  
ATOM   1420  O   GLY A  93      21.570   1.688   5.428  1.00  0.60           O  
ATOM   1421  H   GLY A  93      20.640   0.684   7.524  1.00  0.60           H  
ATOM   1422 1HA  GLY A  93      23.267  -0.330   7.019  1.00  0.60           H  
ATOM   1423 2HA  GLY A  93      22.155  -1.318   6.133  1.00  0.60           H  
ATOM   1424  N   ALA A  94      23.142   0.384   4.440  1.00  0.60           N  
ATOM   1425  CA  ALA A  94      23.346   1.240   3.289  1.00  0.60           C  
ATOM   1426  C   ALA A  94      22.056   1.463   2.549  1.00  0.60           C  
ATOM   1427  O   ALA A  94      21.271   0.530   2.360  1.00  0.60           O  
ATOM   1428  CB  ALA A  94      24.348   0.606   2.350  1.00  0.60           C  
ATOM   1429  H   ALA A  94      23.683  -0.467   4.510  1.00  0.60           H  
ATOM   1430  HA  ALA A  94      23.714   2.203   3.643  1.00  0.60           H  
ATOM   1431 1HB  ALA A  94      24.513   1.271   1.509  1.00  0.60           H  
ATOM   1432 2HB  ALA A  94      25.275   0.427   2.856  1.00  0.60           H  
ATOM   1433 3HB  ALA A  94      23.957  -0.343   1.995  1.00  0.60           H  
ATOM   1434  N   GLY A  95      21.845   2.684   2.097  1.00  0.60           N  
ATOM   1435  CA  GLY A  95      20.656   3.018   1.350  1.00  0.60           C  
ATOM   1436  C   GLY A  95      19.519   3.515   2.242  1.00  0.60           C  
ATOM   1437  O   GLY A  95      18.473   3.920   1.736  1.00  0.60           O  
ATOM   1438  H   GLY A  95      22.511   3.428   2.305  1.00  0.60           H  
ATOM   1439 1HA  GLY A  95      20.905   3.784   0.617  1.00  0.60           H  
ATOM   1440 2HA  GLY A  95      20.328   2.140   0.796  1.00  0.60           H  
ATOM   1441  N   GLY A  96      19.671   3.470   3.565  1.00  0.60           N  
ATOM   1442  CA  GLY A  96      18.564   3.945   4.392  1.00  0.60           C  
ATOM   1443  C   GLY A  96      18.294   5.427   4.137  1.00  0.60           C  
ATOM   1444  O   GLY A  96      19.219   6.233   4.056  1.00  0.60           O  
ATOM   1445  H   GLY A  96      20.523   3.100   4.001  1.00  0.60           H  
ATOM   1446 1HA  GLY A  96      17.666   3.364   4.178  1.00  0.60           H  
ATOM   1447 2HA  GLY A  96      18.806   3.789   5.441  1.00  0.60           H  
ATOM   1448  N   LEU A  97      17.020   5.787   4.043  1.00  0.61           N  
ATOM   1449  CA  LEU A  97      16.562   7.158   3.812  1.00  0.61           C  
ATOM   1450  C   LEU A  97      15.967   7.718   5.075  1.00  0.61           C  
ATOM   1451  O   LEU A  97      15.018   7.131   5.625  1.00  0.61           O  
ATOM   1452  CB  LEU A  97      15.491   7.143   2.743  1.00  0.61           C  
ATOM   1453  CG  LEU A  97      14.782   8.369   2.366  1.00  0.61           C  
ATOM   1454  CD1 LEU A  97      15.681   9.320   1.677  1.00  0.61           C  
ATOM   1455  CD2 LEU A  97      13.596   7.943   1.514  1.00  0.61           C  
ATOM   1456  H   LEU A  97      16.308   5.064   4.105  1.00  0.61           H  
ATOM   1457  HA  LEU A  97      17.404   7.777   3.505  1.00  0.61           H  
ATOM   1458 1HB  LEU A  97      15.919   6.715   1.861  1.00  0.61           H  
ATOM   1459 2HB  LEU A  97      14.731   6.508   3.087  1.00  0.61           H  
ATOM   1460  HG  LEU A  97      14.424   8.862   3.258  1.00  0.61           H  
ATOM   1461 1HD1 LEU A  97      15.111  10.191   1.420  1.00  0.61           H  
ATOM   1462 2HD1 LEU A  97      16.505   9.589   2.340  1.00  0.61           H  
ATOM   1463 3HD1 LEU A  97      16.067   8.871   0.780  1.00  0.61           H  
ATOM   1464 1HD2 LEU A  97      13.033   8.768   1.236  1.00  0.61           H  
ATOM   1465 2HD2 LEU A  97      13.925   7.445   0.637  1.00  0.61           H  
ATOM   1466 3HD2 LEU A  97      12.978   7.280   2.091  1.00  0.61           H  
ATOM   1467  N   TYR A  98      16.476   8.863   5.509  1.00  0.63           N  
ATOM   1468  CA  TYR A  98      15.974   9.435   6.732  1.00  0.63           C  
ATOM   1469  C   TYR A  98      15.925  10.946   6.707  1.00  0.63           C  
ATOM   1470  O   TYR A  98      16.589  11.608   5.911  1.00  0.63           O  
ATOM   1471  CB  TYR A  98      16.812   8.865   7.873  1.00  0.63           C  
ATOM   1472  CG  TYR A  98      18.262   9.203   8.008  1.00  0.63           C  
ATOM   1473  CD1 TYR A  98      18.639  10.157   8.909  1.00  0.63           C  
ATOM   1474  CD2 TYR A  98      19.222   8.539   7.250  1.00  0.63           C  
ATOM   1475  CE1 TYR A  98      19.958  10.421   9.123  1.00  0.63           C  
ATOM   1476  CE2 TYR A  98      20.556   8.834   7.445  1.00  0.63           C  
ATOM   1477  CZ  TYR A  98      20.928   9.746   8.389  1.00  0.63           C  
ATOM   1478  OH  TYR A  98      22.276  10.007   8.609  1.00  0.63           O  
ATOM   1479  H   TYR A  98      17.247   9.302   5.006  1.00  0.63           H  
ATOM   1480  HA  TYR A  98      14.951   9.095   6.872  1.00  0.63           H  
ATOM   1481 1HB  TYR A  98      16.341   9.134   8.817  1.00  0.63           H  
ATOM   1482 2HB  TYR A  98      16.763   7.793   7.807  1.00  0.63           H  
ATOM   1483  HD1 TYR A  98      17.885  10.673   9.473  1.00  0.63           H  
ATOM   1484  HD2 TYR A  98      18.928   7.790   6.513  1.00  0.63           H  
ATOM   1485  HE1 TYR A  98      20.246  11.159   9.871  1.00  0.63           H  
ATOM   1486  HE2 TYR A  98      21.317   8.336   6.865  1.00  0.63           H  
ATOM   1487  HH  TYR A  98      22.812   9.436   8.042  1.00  0.63           H  
ATOM   1488  N   ALA A  99      15.083  11.505   7.552  1.00  0.66           N  
ATOM   1489  CA  ALA A  99      14.966  12.951   7.584  1.00  0.66           C  
ATOM   1490  C   ALA A  99      16.105  13.558   8.379  1.00  0.66           C  
ATOM   1491  O   ALA A  99      16.540  12.982   9.381  1.00  0.66           O  
ATOM   1492  CB  ALA A  99      13.624  13.349   8.162  1.00  0.66           C  
ATOM   1493  H   ALA A  99      14.543  10.912   8.184  1.00  0.66           H  
ATOM   1494  HA  ALA A  99      15.034  13.329   6.563  1.00  0.66           H  
ATOM   1495 1HB  ALA A  99      13.542  14.438   8.160  1.00  0.66           H  
ATOM   1496 2HB  ALA A  99      12.837  12.927   7.558  1.00  0.66           H  
ATOM   1497 3HB  ALA A  99      13.540  12.977   9.179  1.00  0.66           H  
ATOM   1498  N   GLY A 100      16.555  14.739   7.957  1.00  0.70           N  
ATOM   1499  CA  GLY A 100      17.551  15.481   8.712  1.00  0.70           C  
ATOM   1500  C   GLY A 100      16.825  16.255   9.798  1.00  0.70           C  
ATOM   1501  O   GLY A 100      15.591  16.226   9.865  1.00  0.70           O  
ATOM   1502  H   GLY A 100      16.196  15.154   7.101  1.00  0.70           H  
ATOM   1503 1HA  GLY A 100      18.275  14.796   9.155  1.00  0.70           H  
ATOM   1504 2HA  GLY A 100      18.090  16.164   8.056  1.00  0.70           H  
ATOM   1505  N   ASN A 101      17.560  16.966  10.641  1.00  0.76           N  
ATOM   1506  CA  ASN A 101      16.893  17.669  11.727  1.00  0.76           C  
ATOM   1507  C   ASN A 101      17.723  18.796  12.328  1.00  0.76           C  
ATOM   1508  O   ASN A 101      18.955  18.748  12.317  1.00  0.76           O  
ATOM   1509  CB  ASN A 101      16.491  16.651  12.781  1.00  0.76           C  
ATOM   1510  CG  ASN A 101      17.683  15.996  13.368  1.00  0.76           C  
ATOM   1511  OD1 ASN A 101      18.428  15.316  12.638  1.00  0.76           O  
ATOM   1512  ND2 ASN A 101      17.880  16.166  14.648  1.00  0.76           N  
ATOM   1513  H   ASN A 101      18.564  17.006  10.539  1.00  0.76           H  
ATOM   1514  HA  ASN A 101      15.994  18.129  11.322  1.00  0.76           H  
ATOM   1515 1HB  ASN A 101      15.931  17.153  13.571  1.00  0.76           H  
ATOM   1516 2HB  ASN A 101      15.842  15.896  12.354  1.00  0.76           H  
ATOM   1517 1HD2 ASN A 101      18.664  15.754  15.108  1.00  0.76           H  
ATOM   1518 2HD2 ASN A 101      17.235  16.721  15.174  1.00  0.76           H  
ATOM   1519  N   ASP A 102      17.029  19.774  12.915  1.00  0.81           N  
ATOM   1520  CA  ASP A 102      17.669  20.877  13.638  1.00  0.81           C  
ATOM   1521  C   ASP A 102      17.644  20.647  15.146  1.00  0.81           C  
ATOM   1522  O   ASP A 102      17.986  21.526  15.939  1.00  0.81           O  
ATOM   1523  CB  ASP A 102      16.995  22.205  13.308  1.00  0.81           C  
ATOM   1524  CG  ASP A 102      17.197  22.628  11.878  1.00  0.81           C  
ATOM   1525  OD1 ASP A 102      18.285  22.468  11.400  1.00  0.81           O  
ATOM   1526  OD2 ASP A 102      16.277  23.121  11.275  1.00  0.81           O  
ATOM   1527  H   ASP A 102      16.007  19.725  12.871  1.00  0.81           H  
ATOM   1528  HA  ASP A 102      18.711  20.935  13.323  1.00  0.81           H  
ATOM   1529 1HB  ASP A 102      15.921  22.117  13.496  1.00  0.81           H  
ATOM   1530 2HB  ASP A 102      17.380  22.982  13.966  1.00  0.81           H  
ATOM   1531  N   GLY A 103      17.231  19.454  15.526  1.00  0.86           N  
ATOM   1532  CA  GLY A 103      17.128  19.035  16.912  1.00  0.86           C  
ATOM   1533  C   GLY A 103      15.912  18.131  17.047  1.00  0.86           C  
ATOM   1534  O   GLY A 103      15.240  17.870  16.043  1.00  0.86           O  
ATOM   1535  H   GLY A 103      16.981  18.807  14.797  1.00  0.86           H  
ATOM   1536 1HA  GLY A 103      18.039  18.504  17.183  1.00  0.86           H  
ATOM   1537 2HA  GLY A 103      17.031  19.906  17.560  1.00  0.86           H  
ATOM   1538  N   PRO A 104      15.642  17.594  18.239  1.00  0.87           N  
ATOM   1539  CA  PRO A 104      14.537  16.710  18.510  1.00  0.87           C  
ATOM   1540  C   PRO A 104      13.265  17.397  18.075  1.00  0.87           C  
ATOM   1541  O   PRO A 104      13.083  18.591  18.317  1.00  0.87           O  
ATOM   1542  CB  PRO A 104      14.602  16.547  20.029  1.00  0.87           C  
ATOM   1543  CG  PRO A 104      16.065  16.775  20.365  1.00  0.87           C  
ATOM   1544  CD  PRO A 104      16.507  17.867  19.405  1.00  0.87           C  
ATOM   1545  HA  PRO A 104      14.680  15.753  17.986  1.00  0.87           H  
ATOM   1546 1HB  PRO A 104      13.928  17.272  20.511  1.00  0.87           H  
ATOM   1547 2HB  PRO A 104      14.246  15.545  20.311  1.00  0.87           H  
ATOM   1548 1HG  PRO A 104      16.169  17.069  21.422  1.00  0.87           H  
ATOM   1549 2HG  PRO A 104      16.634  15.841  20.240  1.00  0.87           H  
ATOM   1550 1HD  PRO A 104      16.300  18.866  19.818  1.00  0.87           H  
ATOM   1551 2HD  PRO A 104      17.567  17.721  19.177  1.00  0.87           H  
ATOM   1552  N   ASP A 105      12.401  16.649  17.427  1.00  0.86           N  
ATOM   1553  CA  ASP A 105      11.135  17.148  16.915  1.00  0.86           C  
ATOM   1554  C   ASP A 105      11.209  18.319  15.950  1.00  0.86           C  
ATOM   1555  O   ASP A 105      10.256  19.097  15.864  1.00  0.86           O  
ATOM   1556  CB  ASP A 105      10.163  17.429  18.045  1.00  0.86           C  
ATOM   1557  CG  ASP A 105       9.667  16.131  18.593  1.00  0.86           C  
ATOM   1558  OD1 ASP A 105       9.217  15.334  17.778  1.00  0.86           O  
ATOM   1559  OD2 ASP A 105       9.736  15.912  19.776  1.00  0.86           O  
ATOM   1560  H   ASP A 105      12.633  15.677  17.269  1.00  0.86           H  
ATOM   1561  HA  ASP A 105      10.684  16.338  16.368  1.00  0.86           H  
ATOM   1562 1HB  ASP A 105      10.649  18.001  18.838  1.00  0.86           H  
ATOM   1563 2HB  ASP A 105       9.321  18.016  17.678  1.00  0.86           H  
ATOM   1564  N   SER A 106      12.290  18.412  15.174  1.00  0.82           N  
ATOM   1565  CA  SER A 106      12.345  19.438  14.148  1.00  0.82           C  
ATOM   1566  C   SER A 106      12.960  18.954  12.841  1.00  0.82           C  
ATOM   1567  O   SER A 106      14.174  19.045  12.622  1.00  0.82           O  
ATOM   1568  CB  SER A 106      13.124  20.615  14.675  1.00  0.82           C  
ATOM   1569  OG  SER A 106      13.205  21.649  13.722  1.00  0.82           O  
ATOM   1570  H   SER A 106      13.094  17.808  15.330  1.00  0.82           H  
ATOM   1571  HA  SER A 106      11.326  19.761  13.931  1.00  0.82           H  
ATOM   1572 1HB  SER A 106      12.625  20.985  15.570  1.00  0.82           H  
ATOM   1573 2HB  SER A 106      14.127  20.297  14.969  1.00  0.82           H  
ATOM   1574  HG  SER A 106      12.404  21.588  13.161  1.00  0.82           H  
ATOM   1575  N   ASN A 107      12.090  18.528  11.925  1.00  0.76           N  
ATOM   1576  CA  ASN A 107      12.488  18.016  10.615  1.00  0.76           C  
ATOM   1577  C   ASN A 107      12.187  19.078   9.560  1.00  0.76           C  
ATOM   1578  O   ASN A 107      11.216  19.821   9.702  1.00  0.76           O  
ATOM   1579  CB  ASN A 107      11.745  16.736  10.279  1.00  0.76           C  
ATOM   1580  CG  ASN A 107      12.071  15.534  11.115  1.00  0.76           C  
ATOM   1581  OD1 ASN A 107      11.183  14.963  11.749  1.00  0.76           O  
ATOM   1582  ND2 ASN A 107      13.307  15.119  11.112  1.00  0.76           N  
ATOM   1583  H   ASN A 107      11.104  18.498  12.178  1.00  0.76           H  
ATOM   1584  HA  ASN A 107      13.562  17.826  10.608  1.00  0.76           H  
ATOM   1585 1HB  ASN A 107      10.693  16.937  10.414  1.00  0.76           H  
ATOM   1586 2HB  ASN A 107      11.906  16.489   9.232  1.00  0.76           H  
ATOM   1587 1HD2 ASN A 107      13.569  14.301  11.616  1.00  0.76           H  
ATOM   1588 2HD2 ASN A 107      14.012  15.610  10.570  1.00  0.76           H  
ATOM   1589  N   GLY A 108      12.992  19.155   8.503  1.00  0.71           N  
ATOM   1590  CA  GLY A 108      12.731  20.095   7.396  1.00  0.71           C  
ATOM   1591  C   GLY A 108      12.839  19.384   6.050  1.00  0.71           C  
ATOM   1592  O   GLY A 108      12.482  18.211   5.935  1.00  0.71           O  
ATOM   1593  H   GLY A 108      13.792  18.533   8.451  1.00  0.71           H  
ATOM   1594 1HA  GLY A 108      11.736  20.529   7.503  1.00  0.71           H  
ATOM   1595 2HA  GLY A 108      13.445  20.921   7.436  1.00  0.71           H  
ATOM   1596  N   SER A 109      13.335  20.098   5.029  1.00  0.66           N  
ATOM   1597  CA  SER A 109      13.516  19.511   3.690  1.00  0.66           C  
ATOM   1598  C   SER A 109      14.819  18.757   3.551  1.00  0.66           C  
ATOM   1599  O   SER A 109      15.065  18.106   2.541  1.00  0.66           O  
ATOM   1600  CB  SER A 109      13.412  20.541   2.591  1.00  0.66           C  
ATOM   1601  OG  SER A 109      14.364  21.549   2.700  1.00  0.66           O  
ATOM   1602  H   SER A 109      13.597  21.063   5.183  1.00  0.66           H  
ATOM   1603  HA  SER A 109      12.710  18.800   3.535  1.00  0.66           H  
ATOM   1604 1HB  SER A 109      13.567  20.039   1.643  1.00  0.66           H  
ATOM   1605 2HB  SER A 109      12.459  20.933   2.562  1.00  0.66           H  
ATOM   1606  HG  SER A 109      15.162  21.213   2.236  1.00  0.66           H  
ATOM   1607  N   GLN A 110      15.657  18.852   4.571  1.00  0.63           N  
ATOM   1608  CA  GLN A 110      16.940  18.179   4.562  1.00  0.63           C  
ATOM   1609  C   GLN A 110      16.733  16.685   4.723  1.00  0.63           C  
ATOM   1610  O   GLN A 110      16.065  16.242   5.661  1.00  0.63           O  
ATOM   1611  CB  GLN A 110      17.810  18.713   5.689  1.00  0.63           C  
ATOM   1612  CG  GLN A 110      19.232  18.189   5.735  1.00  0.63           C  
ATOM   1613  CD  GLN A 110      19.976  18.900   6.837  1.00  0.63           C  
ATOM   1614  OE1 GLN A 110      19.566  18.837   8.004  1.00  0.63           O  
ATOM   1615  NE2 GLN A 110      21.033  19.600   6.474  1.00  0.63           N  
ATOM   1616  H   GLN A 110      15.391  19.409   5.367  1.00  0.63           H  
ATOM   1617  HA  GLN A 110      17.430  18.368   3.612  1.00  0.63           H  
ATOM   1618 1HB  GLN A 110      17.871  19.803   5.609  1.00  0.63           H  
ATOM   1619 2HB  GLN A 110      17.340  18.483   6.644  1.00  0.63           H  
ATOM   1620 1HG  GLN A 110      19.237  17.116   5.927  1.00  0.63           H  
ATOM   1621 2HG  GLN A 110      19.727  18.404   4.782  1.00  0.63           H  
ATOM   1622 1HE2 GLN A 110      21.549  20.171   7.152  1.00  0.63           H  
ATOM   1623 2HE2 GLN A 110      21.336  19.584   5.498  1.00  0.63           H  
ATOM   1624  N   VAL A 111      17.304  15.925   3.807  1.00  0.61           N  
ATOM   1625  CA  VAL A 111      17.177  14.474   3.767  1.00  0.61           C  
ATOM   1626  C   VAL A 111      18.530  13.795   3.659  1.00  0.61           C  
ATOM   1627  O   VAL A 111      19.433  14.266   2.959  1.00  0.61           O  
ATOM   1628  CB  VAL A 111      16.266  14.051   2.605  1.00  0.61           C  
ATOM   1629  CG1 VAL A 111      16.146  12.566   2.505  1.00  0.61           C  
ATOM   1630  CG2 VAL A 111      14.890  14.640   2.809  1.00  0.61           C  
ATOM   1631  H   VAL A 111      17.833  16.390   3.071  1.00  0.61           H  
ATOM   1632  HA  VAL A 111      16.709  14.143   4.695  1.00  0.61           H  
ATOM   1633  HB  VAL A 111      16.688  14.428   1.680  1.00  0.61           H  
ATOM   1634 1HG1 VAL A 111      15.496  12.348   1.669  1.00  0.61           H  
ATOM   1635 2HG1 VAL A 111      17.120  12.117   2.334  1.00  0.61           H  
ATOM   1636 3HG1 VAL A 111      15.716  12.163   3.423  1.00  0.61           H  
ATOM   1637 1HG2 VAL A 111      14.276  14.373   1.997  1.00  0.61           H  
ATOM   1638 2HG2 VAL A 111      14.463  14.260   3.741  1.00  0.61           H  
ATOM   1639 3HG2 VAL A 111      14.950  15.708   2.852  1.00  0.61           H  
ATOM   1640  N   ARG A 112      18.691  12.720   4.416  1.00  0.60           N  
ATOM   1641  CA  ARG A 112      19.920  11.957   4.399  1.00  0.60           C  
ATOM   1642  C   ARG A 112      19.795  10.530   3.927  1.00  0.60           C  
ATOM   1643  O   ARG A 112      18.788   9.847   4.136  1.00  0.60           O  
ATOM   1644  CB  ARG A 112      20.551  11.900   5.756  1.00  0.60           C  
ATOM   1645  CG  ARG A 112      21.180  13.089   6.201  1.00  0.60           C  
ATOM   1646  CD  ARG A 112      21.795  12.883   7.497  1.00  0.60           C  
ATOM   1647  NE  ARG A 112      22.479  13.992   8.033  1.00  0.60           N  
ATOM   1648  CZ  ARG A 112      23.237  13.920   9.130  1.00  0.60           C  
ATOM   1649  NH1 ARG A 112      23.379  12.768   9.766  1.00  0.60           N  
ATOM   1650  NH2 ARG A 112      23.838  15.011   9.544  1.00  0.60           N  
ATOM   1651  H   ARG A 112      17.921  12.394   4.992  1.00  0.60           H  
ATOM   1652  HA  ARG A 112      20.608  12.466   3.735  1.00  0.60           H  
ATOM   1653 1HB  ARG A 112      19.780  11.653   6.477  1.00  0.60           H  
ATOM   1654 2HB  ARG A 112      21.301  11.112   5.769  1.00  0.60           H  
ATOM   1655 1HG  ARG A 112      21.964  13.195   5.484  1.00  0.60           H  
ATOM   1656 2HG  ARG A 112      20.508  13.949   6.200  1.00  0.60           H  
ATOM   1657 1HD  ARG A 112      21.029  12.638   8.188  1.00  0.60           H  
ATOM   1658 2HD  ARG A 112      22.508  12.080   7.401  1.00  0.60           H  
ATOM   1659  HE  ARG A 112      22.417  14.905   7.570  1.00  0.60           H  
ATOM   1660 1HH1 ARG A 112      22.918  11.921   9.406  1.00  0.60           H  
ATOM   1661 2HH1 ARG A 112      23.959  12.715  10.588  1.00  0.60           H  
ATOM   1662 1HH2 ARG A 112      23.702  15.868   8.987  1.00  0.60           H  
ATOM   1663 2HH2 ARG A 112      24.425  15.001  10.360  1.00  0.60           H  
ATOM   1664  N   LEU A 113      20.869  10.084   3.296  1.00  0.61           N  
ATOM   1665  CA  LEU A 113      21.001   8.725   2.824  1.00  0.61           C  
ATOM   1666  C   LEU A 113      22.159   8.058   3.552  1.00  0.61           C  
ATOM   1667  O   LEU A 113      23.264   8.610   3.565  1.00  0.61           O  
ATOM   1668  CB  LEU A 113      21.315   8.805   1.345  1.00  0.61           C  
ATOM   1669  CG  LEU A 113      20.363   9.648   0.583  1.00  0.61           C  
ATOM   1670  CD1 LEU A 113      20.869   9.846  -0.798  1.00  0.61           C  
ATOM   1671  CD2 LEU A 113      19.058   8.965   0.594  1.00  0.61           C  
ATOM   1672  H   LEU A 113      21.626  10.742   3.117  1.00  0.61           H  
ATOM   1673  HA  LEU A 113      20.080   8.183   3.004  1.00  0.61           H  
ATOM   1674 1HB  LEU A 113      22.309   9.216   1.220  1.00  0.61           H  
ATOM   1675 2HB  LEU A 113      21.295   7.798   0.927  1.00  0.61           H  
ATOM   1676  HG  LEU A 113      20.282  10.626   1.048  1.00  0.61           H  
ATOM   1677 1HD1 LEU A 113      20.176  10.462  -1.368  1.00  0.61           H  
ATOM   1678 2HD1 LEU A 113      21.843  10.336  -0.765  1.00  0.61           H  
ATOM   1679 3HD1 LEU A 113      20.958   8.883  -1.253  1.00  0.61           H  
ATOM   1680 1HD2 LEU A 113      18.324   9.545   0.044  1.00  0.61           H  
ATOM   1681 2HD2 LEU A 113      19.193   7.999   0.136  1.00  0.61           H  
ATOM   1682 3HD2 LEU A 113      18.723   8.835   1.620  1.00  0.61           H  
ATOM   1683  N   THR A 114      21.953   6.881   4.135  1.00  0.62           N  
ATOM   1684  CA  THR A 114      23.080   6.234   4.806  1.00  0.62           C  
ATOM   1685  C   THR A 114      23.915   5.477   3.787  1.00  0.62           C  
ATOM   1686  O   THR A 114      23.380   4.973   2.795  1.00  0.62           O  
ATOM   1687  CB  THR A 114      22.641   5.163   5.831  1.00  0.62           C  
ATOM   1688  OG1 THR A 114      21.929   4.142   5.129  1.00  0.62           O  
ATOM   1689  CG2 THR A 114      21.780   5.676   6.956  1.00  0.62           C  
ATOM   1690  H   THR A 114      21.024   6.459   4.118  1.00  0.62           H  
ATOM   1691  HA  THR A 114      23.704   6.986   5.292  1.00  0.62           H  
ATOM   1692  HB  THR A 114      23.537   4.727   6.257  1.00  0.62           H  
ATOM   1693  HG1 THR A 114      21.843   3.350   5.699  1.00  0.62           H  
ATOM   1694 1HG2 THR A 114      21.530   4.849   7.623  1.00  0.62           H  
ATOM   1695 2HG2 THR A 114      22.328   6.433   7.511  1.00  0.62           H  
ATOM   1696 3HG2 THR A 114      20.869   6.092   6.539  1.00  0.62           H  
ATOM   1697  N   MET A 115      25.205   5.328   4.057  1.00  0.64           N  
ATOM   1698  CA  MET A 115      26.015   4.404   3.270  1.00  0.64           C  
ATOM   1699  C   MET A 115      26.346   3.143   4.042  1.00  0.64           C  
ATOM   1700  O   MET A 115      26.715   2.129   3.460  1.00  0.64           O  
ATOM   1701  CB  MET A 115      27.252   5.035   2.684  1.00  0.64           C  
ATOM   1702  CG  MET A 115      28.042   4.026   1.848  1.00  0.64           C  
ATOM   1703  SD  MET A 115      27.046   3.284   0.489  1.00  0.64           S  
ATOM   1704  CE  MET A 115      26.757   4.630  -0.619  1.00  0.64           C  
ATOM   1705  H   MET A 115      25.612   5.847   4.835  1.00  0.64           H  
ATOM   1706  HA  MET A 115      25.422   4.085   2.415  1.00  0.64           H  
ATOM   1707 1HB  MET A 115      26.980   5.880   2.048  1.00  0.64           H  
ATOM   1708 2HB  MET A 115      27.898   5.416   3.483  1.00  0.64           H  
ATOM   1709 1HG  MET A 115      28.917   4.505   1.419  1.00  0.64           H  
ATOM   1710 2HG  MET A 115      28.387   3.222   2.498  1.00  0.64           H  
ATOM   1711 1HE  MET A 115      26.179   4.272  -1.467  1.00  0.64           H  
ATOM   1712 2HE  MET A 115      26.208   5.419  -0.104  1.00  0.64           H  
ATOM   1713 3HE  MET A 115      27.695   5.019  -0.960  1.00  0.64           H  
ATOM   1714  N   VAL A 116      26.301   3.247   5.355  1.00  0.67           N  
ATOM   1715  CA  VAL A 116      26.644   2.159   6.252  1.00  0.67           C  
ATOM   1716  C   VAL A 116      25.569   2.034   7.327  1.00  0.67           C  
ATOM   1717  O   VAL A 116      24.739   2.927   7.476  1.00  0.67           O  
ATOM   1718  CB  VAL A 116      28.008   2.425   6.906  1.00  0.67           C  
ATOM   1719  CG1 VAL A 116      29.104   2.555   5.840  1.00  0.67           C  
ATOM   1720  CG2 VAL A 116      27.905   3.665   7.720  1.00  0.67           C  
ATOM   1721  H   VAL A 116      26.004   4.124   5.753  1.00  0.67           H  
ATOM   1722  HA  VAL A 116      26.689   1.230   5.683  1.00  0.67           H  
ATOM   1723  HB  VAL A 116      28.273   1.586   7.545  1.00  0.67           H  
ATOM   1724 1HG1 VAL A 116      30.062   2.733   6.331  1.00  0.67           H  
ATOM   1725 2HG1 VAL A 116      29.158   1.635   5.258  1.00  0.67           H  
ATOM   1726 3HG1 VAL A 116      28.891   3.390   5.181  1.00  0.67           H  
ATOM   1727 1HG2 VAL A 116      28.858   3.877   8.201  1.00  0.67           H  
ATOM   1728 2HG2 VAL A 116      27.629   4.474   7.067  1.00  0.67           H  
ATOM   1729 3HG2 VAL A 116      27.146   3.532   8.472  1.00  0.67           H  
ATOM   1730  N   THR A 117      25.585   0.946   8.084  1.00  0.70           N  
ATOM   1731  CA  THR A 117      24.697   0.833   9.244  1.00  0.70           C  
ATOM   1732  C   THR A 117      25.030   1.977  10.194  1.00  0.70           C  
ATOM   1733  O   THR A 117      26.209   2.221  10.455  1.00  0.70           O  
ATOM   1734  CB  THR A 117      24.873  -0.518   9.954  1.00  0.70           C  
ATOM   1735  OG1 THR A 117      24.595  -1.592   9.030  1.00  0.70           O  
ATOM   1736  CG2 THR A 117      23.933  -0.612  11.146  1.00  0.70           C  
ATOM   1737  H   THR A 117      26.251   0.212   7.893  1.00  0.70           H  
ATOM   1738  HA  THR A 117      23.661   0.948   8.932  1.00  0.70           H  
ATOM   1739  HB  THR A 117      25.899  -0.611  10.300  1.00  0.70           H  
ATOM   1740  HG1 THR A 117      23.623  -1.675   8.889  1.00  0.70           H  
ATOM   1741 1HG2 THR A 117      24.066  -1.570  11.636  1.00  0.70           H  
ATOM   1742 2HG2 THR A 117      24.144   0.184  11.854  1.00  0.70           H  
ATOM   1743 3HG2 THR A 117      22.911  -0.522  10.808  1.00  0.70           H  
ATOM   1744  N   CYS A 118      24.019   2.677  10.717  1.00  0.73           N  
ATOM   1745  CA  CYS A 118      24.299   3.814  11.591  1.00  0.73           C  
ATOM   1746  C   CYS A 118      23.361   3.807  12.791  1.00  0.73           C  
ATOM   1747  O   CYS A 118      22.491   4.667  12.931  1.00  0.73           O  
ATOM   1748  CB  CYS A 118      24.086   5.138  10.838  1.00  0.73           C  
ATOM   1749  SG  CYS A 118      25.101   5.413   9.343  1.00  0.73           S  
ATOM   1750  H   CYS A 118      23.053   2.411  10.518  1.00  0.73           H  
ATOM   1751  HA  CYS A 118      25.329   3.752  11.940  1.00  0.73           H  
ATOM   1752 1HB  CYS A 118      23.042   5.206  10.540  1.00  0.73           H  
ATOM   1753 2HB  CYS A 118      24.277   5.963  11.518  1.00  0.73           H  
ATOM   1754  HG  CYS A 118      24.728   4.291   8.680  1.00  0.73           H  
ATOM   1755  N   TYR A 119      23.604   2.877  13.707  1.00  0.76           N  
ATOM   1756  CA  TYR A 119      22.721   2.660  14.850  1.00  0.76           C  
ATOM   1757  C   TYR A 119      22.692   3.820  15.834  1.00  0.76           C  
ATOM   1758  O   TYR A 119      21.712   4.008  16.553  1.00  0.76           O  
ATOM   1759  CB  TYR A 119      23.091   1.366  15.572  1.00  0.76           C  
ATOM   1760  CG  TYR A 119      22.642   0.117  14.841  1.00  0.76           C  
ATOM   1761  CD1 TYR A 119      23.266  -1.100  15.067  1.00  0.76           C  
ATOM   1762  CD2 TYR A 119      21.578   0.192  13.959  1.00  0.76           C  
ATOM   1763  CE1 TYR A 119      22.812  -2.234  14.416  1.00  0.76           C  
ATOM   1764  CE2 TYR A 119      21.123  -0.926  13.326  1.00  0.76           C  
ATOM   1765  CZ  TYR A 119      21.731  -2.141  13.545  1.00  0.76           C  
ATOM   1766  OH  TYR A 119      21.274  -3.268  12.901  1.00  0.76           O  
ATOM   1767  H   TYR A 119      24.379   2.246  13.558  1.00  0.76           H  
ATOM   1768  HA  TYR A 119      21.711   2.549  14.462  1.00  0.76           H  
ATOM   1769 1HB  TYR A 119      24.171   1.316  15.714  1.00  0.76           H  
ATOM   1770 2HB  TYR A 119      22.630   1.362  16.560  1.00  0.76           H  
ATOM   1771  HD1 TYR A 119      24.106  -1.164  15.759  1.00  0.76           H  
ATOM   1772  HD2 TYR A 119      21.096   1.141  13.774  1.00  0.76           H  
ATOM   1773  HE1 TYR A 119      23.296  -3.195  14.589  1.00  0.76           H  
ATOM   1774  HE2 TYR A 119      20.279  -0.848  12.654  1.00  0.76           H  
ATOM   1775  HH  TYR A 119      21.758  -4.037  13.218  1.00  0.76           H  
ATOM   1776  N   GLY A 120      23.744   4.630  15.835  1.00  0.78           N  
ATOM   1777  CA  GLY A 120      23.851   5.784  16.722  1.00  0.78           C  
ATOM   1778  C   GLY A 120      22.789   6.855  16.433  1.00  0.78           C  
ATOM   1779  O   GLY A 120      22.623   7.799  17.217  1.00  0.78           O  
ATOM   1780  H   GLY A 120      24.504   4.427  15.206  1.00  0.78           H  
ATOM   1781 1HA  GLY A 120      23.759   5.450  17.755  1.00  0.78           H  
ATOM   1782 2HA  GLY A 120      24.842   6.222  16.620  1.00  0.78           H  
ATOM   1783  N   LEU A 121      22.093   6.736  15.293  1.00  0.79           N  
ATOM   1784  CA  LEU A 121      21.046   7.675  14.918  1.00  0.79           C  
ATOM   1785  C   LEU A 121      19.645   7.178  15.321  1.00  0.79           C  
ATOM   1786  O   LEU A 121      18.633   7.880  15.130  1.00  0.79           O  
ATOM   1787  CB  LEU A 121      21.092   7.851  13.417  1.00  0.79           C  
ATOM   1788  CG  LEU A 121      22.402   8.343  12.846  1.00  0.79           C  
ATOM   1789  CD1 LEU A 121      22.278   8.362  11.360  1.00  0.79           C  
ATOM   1790  CD2 LEU A 121      22.731   9.711  13.387  1.00  0.79           C  
ATOM   1791  H   LEU A 121      22.278   5.956  14.659  1.00  0.79           H  
ATOM   1792  HA  LEU A 121      21.237   8.626  15.406  1.00  0.79           H  
ATOM   1793 1HB  LEU A 121      20.906   6.879  12.966  1.00  0.79           H  
ATOM   1794 2HB  LEU A 121      20.304   8.534  13.108  1.00  0.79           H  
ATOM   1795  HG  LEU A 121      23.195   7.644  13.113  1.00  0.79           H  
ATOM   1796 1HD1 LEU A 121      23.210   8.695  10.912  1.00  0.79           H  
ATOM   1797 2HD1 LEU A 121      22.039   7.366  11.002  1.00  0.79           H  
ATOM   1798 3HD1 LEU A 121      21.481   9.038  11.098  1.00  0.79           H  
ATOM   1799 1HD2 LEU A 121      23.677  10.050  12.966  1.00  0.79           H  
ATOM   1800 2HD2 LEU A 121      21.950  10.400  13.109  1.00  0.79           H  
ATOM   1801 3HD2 LEU A 121      22.812   9.661  14.475  1.00  0.79           H  
ATOM   1802  N   ASN A 122      19.560   5.938  15.808  1.00  0.79           N  
ATOM   1803  CA  ASN A 122      18.259   5.378  16.122  1.00  0.79           C  
ATOM   1804  C   ASN A 122      17.582   6.118  17.257  1.00  0.79           C  
ATOM   1805  O   ASN A 122      18.184   6.398  18.293  1.00  0.79           O  
ATOM   1806  CB  ASN A 122      18.352   3.898  16.406  1.00  0.79           C  
ATOM   1807  CG  ASN A 122      18.655   3.099  15.172  1.00  0.79           C  
ATOM   1808  OD1 ASN A 122      18.405   3.526  14.022  1.00  0.79           O  
ATOM   1809  ND2 ASN A 122      19.157   1.923  15.387  1.00  0.79           N  
ATOM   1810  H   ASN A 122      20.397   5.380  15.984  1.00  0.79           H  
ATOM   1811  HA  ASN A 122      17.620   5.500  15.245  1.00  0.79           H  
ATOM   1812 1HB  ASN A 122      19.142   3.720  17.138  1.00  0.79           H  
ATOM   1813 2HB  ASN A 122      17.417   3.548  16.840  1.00  0.79           H  
ATOM   1814 1HD2 ASN A 122      19.376   1.322  14.620  1.00  0.79           H  
ATOM   1815 2HD2 ASN A 122      19.336   1.621  16.325  1.00  0.79           H  
ATOM   1816  N   GLY A 123      16.318   6.459  17.046  1.00  0.78           N  
ATOM   1817  CA  GLY A 123      15.527   7.169  18.044  1.00  0.78           C  
ATOM   1818  C   GLY A 123      15.778   8.677  18.018  1.00  0.78           C  
ATOM   1819  O   GLY A 123      15.165   9.424  18.781  1.00  0.78           O  
ATOM   1820  H   GLY A 123      15.884   6.209  16.167  1.00  0.78           H  
ATOM   1821 1HA  GLY A 123      14.472   6.971  17.877  1.00  0.78           H  
ATOM   1822 2HA  GLY A 123      15.767   6.781  19.032  1.00  0.78           H  
ATOM   1823  N   LYS A 124      16.681   9.123  17.143  1.00  0.74           N  
ATOM   1824  CA  LYS A 124      17.030  10.531  17.051  1.00  0.74           C  
ATOM   1825  C   LYS A 124      16.521  11.090  15.741  1.00  0.74           C  
ATOM   1826  O   LYS A 124      15.991  12.195  15.687  1.00  0.74           O  
ATOM   1827  CB  LYS A 124      18.543  10.668  17.133  1.00  0.74           C  
ATOM   1828  CG  LYS A 124      19.118  10.171  18.449  1.00  0.74           C  
ATOM   1829  CD  LYS A 124      20.623  10.214  18.442  1.00  0.74           C  
ATOM   1830  CE  LYS A 124      21.206   9.582  19.703  1.00  0.74           C  
ATOM   1831  NZ  LYS A 124      22.673   9.393  19.578  1.00  0.74           N  
ATOM   1832  H   LYS A 124      17.167   8.469  16.536  1.00  0.74           H  
ATOM   1833  HA  LYS A 124      16.560  11.076  17.869  1.00  0.74           H  
ATOM   1834 1HB  LYS A 124      19.009  10.109  16.327  1.00  0.74           H  
ATOM   1835 2HB  LYS A 124      18.820  11.716  17.014  1.00  0.74           H  
ATOM   1836 1HG  LYS A 124      18.740  10.781  19.269  1.00  0.74           H  
ATOM   1837 2HG  LYS A 124      18.804   9.138  18.609  1.00  0.74           H  
ATOM   1838 1HD  LYS A 124      20.992   9.677  17.576  1.00  0.74           H  
ATOM   1839 2HD  LYS A 124      20.960  11.247  18.376  1.00  0.74           H  
ATOM   1840 1HE  LYS A 124      21.001  10.223  20.558  1.00  0.74           H  
ATOM   1841 2HE  LYS A 124      20.738   8.610  19.865  1.00  0.74           H  
ATOM   1842 1HZ  LYS A 124      23.040   8.964  20.411  1.00  0.74           H  
ATOM   1843 2HZ  LYS A 124      22.827   8.765  18.756  1.00  0.74           H  
ATOM   1844 3HZ  LYS A 124      23.127  10.278  19.425  1.00  0.74           H  
ATOM   1845  N   ARG A 125      16.699  10.319  14.671  1.00  0.71           N  
ATOM   1846  CA  ARG A 125      16.221  10.731  13.356  1.00  0.71           C  
ATOM   1847  C   ARG A 125      15.208   9.712  12.867  1.00  0.71           C  
ATOM   1848  O   ARG A 125      15.252   8.549  13.269  1.00  0.71           O  
ATOM   1849  CB  ARG A 125      17.332  10.861  12.338  1.00  0.71           C  
ATOM   1850  CG  ARG A 125      18.128  12.146  12.418  1.00  0.71           C  
ATOM   1851  CD  ARG A 125      19.179  12.072  13.481  1.00  0.71           C  
ATOM   1852  NE  ARG A 125      19.995  13.267  13.552  1.00  0.71           N  
ATOM   1853  CZ  ARG A 125      21.050  13.425  14.375  1.00  0.71           C  
ATOM   1854  NH1 ARG A 125      21.397  12.445  15.171  1.00  0.71           N  
ATOM   1855  NH2 ARG A 125      21.725  14.561  14.388  1.00  0.71           N  
ATOM   1856  H   ARG A 125      17.197   9.436  14.773  1.00  0.71           H  
ATOM   1857  HA  ARG A 125      15.725  11.697  13.444  1.00  0.71           H  
ATOM   1858 1HB  ARG A 125      18.024  10.023  12.428  1.00  0.71           H  
ATOM   1859 2HB  ARG A 125      16.884  10.815  11.356  1.00  0.71           H  
ATOM   1860 1HG  ARG A 125      18.597  12.361  11.457  1.00  0.71           H  
ATOM   1861 2HG  ARG A 125      17.441  12.953  12.671  1.00  0.71           H  
ATOM   1862 1HD  ARG A 125      18.720  11.946  14.433  1.00  0.71           H  
ATOM   1863 2HD  ARG A 125      19.822  11.226  13.280  1.00  0.71           H  
ATOM   1864  HE  ARG A 125      19.706  14.060  12.986  1.00  0.71           H  
ATOM   1865 1HH1 ARG A 125      20.847  11.598  15.167  1.00  0.71           H  
ATOM   1866 2HH1 ARG A 125      22.185  12.547  15.794  1.00  0.71           H  
ATOM   1867 1HH2 ARG A 125      21.455  15.321  13.773  1.00  0.71           H  
ATOM   1868 2HH2 ARG A 125      22.510  14.674  15.011  1.00  0.71           H  
ATOM   1869  N   THR A 126      14.279  10.150  12.025  1.00  0.67           N  
ATOM   1870  CA  THR A 126      13.259   9.251  11.502  1.00  0.67           C  
ATOM   1871  C   THR A 126      13.624   8.651  10.146  1.00  0.67           C  
ATOM   1872  O   THR A 126      13.837   9.369   9.163  1.00  0.67           O  
ATOM   1873  CB  THR A 126      11.922  10.008  11.343  1.00  0.67           C  
ATOM   1874  OG1 THR A 126      11.489  10.502  12.620  1.00  0.67           O  
ATOM   1875  CG2 THR A 126      10.862   9.107  10.766  1.00  0.67           C  
ATOM   1876  H   THR A 126      14.286  11.118  11.740  1.00  0.67           H  
ATOM   1877  HA  THR A 126      13.116   8.433  12.210  1.00  0.67           H  
ATOM   1878  HB  THR A 126      12.072  10.856  10.672  1.00  0.67           H  
ATOM   1879  HG1 THR A 126      11.060   9.781  13.131  1.00  0.67           H  
ATOM   1880 1HG2 THR A 126       9.937   9.663  10.658  1.00  0.67           H  
ATOM   1881 2HG2 THR A 126      11.174   8.739   9.790  1.00  0.67           H  
ATOM   1882 3HG2 THR A 126      10.707   8.263  11.440  1.00  0.67           H  
ATOM   1883  N   VAL A 127      13.652   7.321  10.098  1.00  0.64           N  
ATOM   1884  CA  VAL A 127      13.910   6.582   8.864  1.00  0.64           C  
ATOM   1885  C   VAL A 127      12.579   6.432   8.192  1.00  0.64           C  
ATOM   1886  O   VAL A 127      11.592   6.162   8.866  1.00  0.64           O  
ATOM   1887  CB  VAL A 127      14.544   5.202   9.116  1.00  0.64           C  
ATOM   1888  CG1 VAL A 127      14.695   4.412   7.801  1.00  0.64           C  
ATOM   1889  CG2 VAL A 127      15.853   5.384   9.761  1.00  0.64           C  
ATOM   1890  H   VAL A 127      13.483   6.804  10.951  1.00  0.64           H  
ATOM   1891  HA  VAL A 127      14.563   7.154   8.219  1.00  0.64           H  
ATOM   1892  HB  VAL A 127      13.914   4.638   9.772  1.00  0.64           H  
ATOM   1893 1HG1 VAL A 127      15.141   3.440   8.012  1.00  0.64           H  
ATOM   1894 2HG1 VAL A 127      13.720   4.261   7.341  1.00  0.64           H  
ATOM   1895 3HG1 VAL A 127      15.338   4.964   7.112  1.00  0.64           H  
ATOM   1896 1HG2 VAL A 127      16.295   4.421   9.960  1.00  0.64           H  
ATOM   1897 2HG2 VAL A 127      16.507   5.949   9.114  1.00  0.64           H  
ATOM   1898 3HG2 VAL A 127      15.709   5.918  10.695  1.00  0.64           H  
ATOM   1899  N   PHE A 128      12.512   6.678   6.902  1.00  0.61           N  
ATOM   1900  CA  PHE A 128      11.225   6.547   6.256  1.00  0.61           C  
ATOM   1901  C   PHE A 128      11.264   5.808   4.930  1.00  0.61           C  
ATOM   1902  O   PHE A 128      10.220   5.613   4.306  1.00  0.61           O  
ATOM   1903  CB  PHE A 128      10.572   7.903   6.117  1.00  0.61           C  
ATOM   1904  CG  PHE A 128      11.240   8.878   5.262  1.00  0.61           C  
ATOM   1905  CD1 PHE A 128      10.819   9.017   3.981  1.00  0.61           C  
ATOM   1906  CD2 PHE A 128      12.256   9.696   5.734  1.00  0.61           C  
ATOM   1907  CE1 PHE A 128      11.372   9.935   3.180  1.00  0.61           C  
ATOM   1908  CE2 PHE A 128      12.826  10.641   4.909  1.00  0.61           C  
ATOM   1909  CZ  PHE A 128      12.386  10.763   3.639  1.00  0.61           C  
ATOM   1910  H   PHE A 128      13.355   6.928   6.389  1.00  0.61           H  
ATOM   1911  HA  PHE A 128      10.574   5.968   6.910  1.00  0.61           H  
ATOM   1912 1HB  PHE A 128       9.555   7.780   5.759  1.00  0.61           H  
ATOM   1913 2HB  PHE A 128      10.499   8.346   7.118  1.00  0.61           H  
ATOM   1914  HD1 PHE A 128      10.022   8.376   3.609  1.00  0.61           H  
ATOM   1915  HD2 PHE A 128      12.587   9.597   6.771  1.00  0.61           H  
ATOM   1916  HE1 PHE A 128      11.010  10.011   2.171  1.00  0.61           H  
ATOM   1917  HE2 PHE A 128      13.608  11.291   5.262  1.00  0.61           H  
ATOM   1918  HZ  PHE A 128      12.834  11.509   2.989  1.00  0.61           H  
ATOM   1919  N   GLY A 129      12.437   5.352   4.521  1.00  0.60           N  
ATOM   1920  CA  GLY A 129      12.507   4.606   3.274  1.00  0.60           C  
ATOM   1921  C   GLY A 129      13.874   4.026   3.001  1.00  0.60           C  
ATOM   1922  O   GLY A 129      14.783   4.121   3.835  1.00  0.60           O  
ATOM   1923  H   GLY A 129      13.283   5.576   5.038  1.00  0.60           H  
ATOM   1924 1HA  GLY A 129      11.791   3.802   3.292  1.00  0.60           H  
ATOM   1925 2HA  GLY A 129      12.217   5.248   2.447  1.00  0.60           H  
ATOM   1926  N   HIS A 130      14.003   3.380   1.850  1.00  0.60           N  
ATOM   1927  CA  HIS A 130      15.275   2.762   1.496  1.00  0.60           C  
ATOM   1928  C   HIS A 130      15.586   2.855   0.010  1.00  0.60           C  
ATOM   1929  O   HIS A 130      14.690   2.749  -0.830  1.00  0.60           O  
ATOM   1930  CB  HIS A 130      15.277   1.278   1.901  1.00  0.60           C  
ATOM   1931  CG  HIS A 130      15.027   1.035   3.388  1.00  0.60           C  
ATOM   1932  ND1 HIS A 130      13.748   0.998   3.934  1.00  0.60           N  
ATOM   1933  CD2 HIS A 130      15.879   0.841   4.424  1.00  0.60           C  
ATOM   1934  CE1 HIS A 130      13.831   0.796   5.238  1.00  0.60           C  
ATOM   1935  NE2 HIS A 130      15.110   0.694   5.561  1.00  0.60           N  
ATOM   1936  H   HIS A 130      13.188   3.344   1.234  1.00  0.60           H  
ATOM   1937  HA  HIS A 130      16.080   3.265   2.027  1.00  0.60           H  
ATOM   1938 1HB  HIS A 130      14.512   0.749   1.330  1.00  0.60           H  
ATOM   1939 2HB  HIS A 130      16.243   0.839   1.636  1.00  0.60           H  
ATOM   1940  HD2 HIS A 130      16.969   0.812   4.369  1.00  0.60           H  
ATOM   1941  HE1 HIS A 130      12.987   0.725   5.927  1.00  0.60           H  
ATOM   1942  HE2 HIS A 130      15.473   0.535   6.492  1.00  0.60           H  
ATOM   1943  N   VAL A 131      16.866   2.983  -0.330  1.00  0.60           N  
ATOM   1944  CA  VAL A 131      17.262   2.891  -1.727  1.00  0.60           C  
ATOM   1945  C   VAL A 131      17.027   1.458  -2.170  1.00  0.60           C  
ATOM   1946  O   VAL A 131      17.447   0.520  -1.491  1.00  0.60           O  
ATOM   1947  CB  VAL A 131      18.756   3.264  -1.937  1.00  0.60           C  
ATOM   1948  CG1 VAL A 131      19.186   3.020  -3.379  1.00  0.60           C  
ATOM   1949  CG2 VAL A 131      18.964   4.665  -1.650  1.00  0.60           C  
ATOM   1950  H   VAL A 131      17.563   3.149   0.388  1.00  0.60           H  
ATOM   1951  HA  VAL A 131      16.652   3.566  -2.318  1.00  0.60           H  
ATOM   1952  HB  VAL A 131      19.365   2.651  -1.292  1.00  0.60           H  
ATOM   1953 1HG1 VAL A 131      20.233   3.290  -3.504  1.00  0.60           H  
ATOM   1954 2HG1 VAL A 131      19.057   1.973  -3.631  1.00  0.60           H  
ATOM   1955 3HG1 VAL A 131      18.573   3.635  -4.043  1.00  0.60           H  
ATOM   1956 1HG2 VAL A 131      19.987   4.896  -1.794  1.00  0.60           H  
ATOM   1957 2HG2 VAL A 131      18.360   5.227  -2.344  1.00  0.60           H  
ATOM   1958 3HG2 VAL A 131      18.679   4.881  -0.626  1.00  0.60           H  
ATOM   1959  N   VAL A 132      16.354   1.291  -3.296  1.00  0.61           N  
ATOM   1960  CA  VAL A 132      16.073  -0.026  -3.840  1.00  0.61           C  
ATOM   1961  C   VAL A 132      16.890  -0.273  -5.092  1.00  0.61           C  
ATOM   1962  O   VAL A 132      17.091  -1.416  -5.504  1.00  0.61           O  
ATOM   1963  CB  VAL A 132      14.577  -0.180  -4.152  1.00  0.61           C  
ATOM   1964  CG1 VAL A 132      13.779  -0.039  -2.878  1.00  0.61           C  
ATOM   1965  CG2 VAL A 132      14.123   0.863  -5.138  1.00  0.61           C  
ATOM   1966  H   VAL A 132      16.032   2.119  -3.773  1.00  0.61           H  
ATOM   1967  HA  VAL A 132      16.344  -0.774  -3.096  1.00  0.61           H  
ATOM   1968  HB  VAL A 132      14.404  -1.176  -4.554  1.00  0.61           H  
ATOM   1969 1HG1 VAL A 132      12.730  -0.178  -3.106  1.00  0.61           H  
ATOM   1970 2HG1 VAL A 132      14.094  -0.792  -2.159  1.00  0.61           H  
ATOM   1971 3HG1 VAL A 132      13.935   0.951  -2.456  1.00  0.61           H  
ATOM   1972 1HG2 VAL A 132      13.060   0.738  -5.342  1.00  0.61           H  
ATOM   1973 2HG2 VAL A 132      14.288   1.830  -4.706  1.00  0.61           H  
ATOM   1974 3HG2 VAL A 132      14.680   0.770  -6.067  1.00  0.61           H  
ATOM   1975  N   SER A 133      17.403   0.808  -5.664  1.00  0.62           N  
ATOM   1976  CA  SER A 133      18.248   0.715  -6.845  1.00  0.62           C  
ATOM   1977  C   SER A 133      19.154   1.922  -6.973  1.00  0.62           C  
ATOM   1978  O   SER A 133      18.803   3.040  -6.585  1.00  0.62           O  
ATOM   1979  CB  SER A 133      17.436   0.541  -8.109  1.00  0.62           C  
ATOM   1980  OG  SER A 133      18.276   0.463  -9.227  1.00  0.62           O  
ATOM   1981  H   SER A 133      17.161   1.720  -5.278  1.00  0.62           H  
ATOM   1982  HA  SER A 133      18.882  -0.166  -6.738  1.00  0.62           H  
ATOM   1983 1HB  SER A 133      16.838  -0.367  -8.036  1.00  0.62           H  
ATOM   1984 2HB  SER A 133      16.758   1.370  -8.229  1.00  0.62           H  
ATOM   1985  HG  SER A 133      18.682   1.335  -9.308  1.00  0.62           H  
ATOM   1986  N   GLY A 134      20.337   1.691  -7.530  1.00  0.62           N  
ATOM   1987  CA  GLY A 134      21.279   2.775  -7.761  1.00  0.62           C  
ATOM   1988  C   GLY A 134      22.215   3.029  -6.581  1.00  0.62           C  
ATOM   1989  O   GLY A 134      22.948   4.012  -6.575  1.00  0.62           O  
ATOM   1990  H   GLY A 134      20.566   0.750  -7.826  1.00  0.62           H  
ATOM   1991 1HA  GLY A 134      21.873   2.544  -8.646  1.00  0.62           H  
ATOM   1992 2HA  GLY A 134      20.730   3.684  -7.997  1.00  0.62           H  
ATOM   1993  N   LEU A 135      22.291   2.105  -5.624  1.00  0.63           N  
ATOM   1994  CA  LEU A 135      23.207   2.305  -4.494  1.00  0.63           C  
ATOM   1995  C   LEU A 135      24.622   2.598  -5.014  1.00  0.63           C  
ATOM   1996  O   LEU A 135      25.357   3.379  -4.414  1.00  0.63           O  
ATOM   1997  CB  LEU A 135      23.255   1.087  -3.563  1.00  0.63           C  
ATOM   1998  CG  LEU A 135      24.103   1.293  -2.274  1.00  0.63           C  
ATOM   1999  CD1 LEU A 135      23.484   2.408  -1.438  1.00  0.63           C  
ATOM   2000  CD2 LEU A 135      24.177   0.003  -1.488  1.00  0.63           C  
ATOM   2001  H   LEU A 135      21.693   1.294  -5.659  1.00  0.63           H  
ATOM   2002  HA  LEU A 135      22.865   3.165  -3.917  1.00  0.63           H  
ATOM   2003 1HB  LEU A 135      22.238   0.833  -3.262  1.00  0.63           H  
ATOM   2004 2HB  LEU A 135      23.679   0.244  -4.110  1.00  0.63           H  
ATOM   2005  HG  LEU A 135      25.107   1.606  -2.552  1.00  0.63           H  
ATOM   2006 1HD1 LEU A 135      24.081   2.575  -0.542  1.00  0.63           H  
ATOM   2007 2HD1 LEU A 135      23.462   3.306  -2.025  1.00  0.63           H  
ATOM   2008 3HD1 LEU A 135      22.470   2.132  -1.149  1.00  0.63           H  
ATOM   2009 1HD2 LEU A 135      24.782   0.159  -0.599  1.00  0.63           H  
ATOM   2010 2HD2 LEU A 135      23.172  -0.306  -1.196  1.00  0.63           H  
ATOM   2011 3HD2 LEU A 135      24.632  -0.770  -2.105  1.00  0.63           H  
ATOM   2012  N   ASP A 136      25.005   1.971  -6.137  1.00  0.63           N  
ATOM   2013  CA  ASP A 136      26.318   2.199  -6.733  1.00  0.63           C  
ATOM   2014  C   ASP A 136      26.519   3.682  -7.099  1.00  0.63           C  
ATOM   2015  O   ASP A 136      27.642   4.187  -7.059  1.00  0.63           O  
ATOM   2016  CB  ASP A 136      26.528   1.281  -7.943  1.00  0.63           C  
ATOM   2017  CG  ASP A 136      26.778  -0.221  -7.536  1.00  0.63           C  
ATOM   2018  OD1 ASP A 136      27.052  -0.506  -6.359  1.00  0.63           O  
ATOM   2019  OD2 ASP A 136      26.694  -1.053  -8.402  1.00  0.63           O  
ATOM   2020  H   ASP A 136      24.362   1.335  -6.583  1.00  0.63           H  
ATOM   2021  HA  ASP A 136      27.067   1.941  -5.997  1.00  0.63           H  
ATOM   2022 1HB  ASP A 136      25.653   1.329  -8.590  1.00  0.63           H  
ATOM   2023 2HB  ASP A 136      27.381   1.634  -8.521  1.00  0.63           H  
ATOM   2024  N   VAL A 137      25.436   4.382  -7.453  1.00  0.63           N  
ATOM   2025  CA  VAL A 137      25.508   5.802  -7.771  1.00  0.63           C  
ATOM   2026  C   VAL A 137      25.859   6.517  -6.475  1.00  0.63           C  
ATOM   2027  O   VAL A 137      26.710   7.405  -6.469  1.00  0.63           O  
ATOM   2028  CB  VAL A 137      24.178   6.325  -8.355  1.00  0.63           C  
ATOM   2029  CG1 VAL A 137      24.208   7.856  -8.524  1.00  0.63           C  
ATOM   2030  CG2 VAL A 137      23.904   5.647  -9.657  1.00  0.63           C  
ATOM   2031  H   VAL A 137      24.528   3.943  -7.443  1.00  0.63           H  
ATOM   2032  HA  VAL A 137      26.300   5.969  -8.496  1.00  0.63           H  
ATOM   2033  HB  VAL A 137      23.409   6.093  -7.702  1.00  0.63           H  
ATOM   2034 1HG1 VAL A 137      23.249   8.199  -8.924  1.00  0.63           H  
ATOM   2035 2HG1 VAL A 137      24.381   8.320  -7.558  1.00  0.63           H  
ATOM   2036 3HG1 VAL A 137      25.002   8.130  -9.211  1.00  0.63           H  
ATOM   2037 1HG2 VAL A 137      22.949   5.995 -10.038  1.00  0.63           H  
ATOM   2038 2HG2 VAL A 137      24.697   5.881 -10.367  1.00  0.63           H  
ATOM   2039 3HG2 VAL A 137      23.858   4.569  -9.495  1.00  0.63           H  
ATOM   2040  N   LEU A 138      25.222   6.113  -5.364  1.00  0.63           N  
ATOM   2041  CA  LEU A 138      25.559   6.727  -4.078  1.00  0.63           C  
ATOM   2042  C   LEU A 138      27.008   6.461  -3.711  1.00  0.63           C  
ATOM   2043  O   LEU A 138      27.668   7.343  -3.178  1.00  0.63           O  
ATOM   2044  CB  LEU A 138      24.624   6.287  -2.935  1.00  0.63           C  
ATOM   2045  CG  LEU A 138      23.263   6.862  -3.015  1.00  0.63           C  
ATOM   2046  CD1 LEU A 138      22.351   6.261  -1.995  1.00  0.63           C  
ATOM   2047  CD2 LEU A 138      23.368   8.336  -2.804  1.00  0.63           C  
ATOM   2048  H   LEU A 138      24.526   5.366  -5.443  1.00  0.63           H  
ATOM   2049  HA  LEU A 138      25.440   7.798  -4.180  1.00  0.63           H  
ATOM   2050 1HB  LEU A 138      24.537   5.214  -2.947  1.00  0.63           H  
ATOM   2051 2HB  LEU A 138      25.061   6.598  -1.989  1.00  0.63           H  
ATOM   2052  HG  LEU A 138      22.886   6.670  -3.953  1.00  0.63           H  
ATOM   2053 1HD1 LEU A 138      21.367   6.713  -2.095  1.00  0.63           H  
ATOM   2054 2HD1 LEU A 138      22.279   5.200  -2.162  1.00  0.63           H  
ATOM   2055 3HD1 LEU A 138      22.740   6.451  -0.993  1.00  0.63           H  
ATOM   2056 1HD2 LEU A 138      22.412   8.791  -2.897  1.00  0.63           H  
ATOM   2057 2HD2 LEU A 138      23.745   8.520  -1.825  1.00  0.63           H  
ATOM   2058 3HD2 LEU A 138      24.027   8.759  -3.530  1.00  0.63           H  
ATOM   2059  N   LYS A 139      27.524   5.272  -4.024  1.00  0.63           N  
ATOM   2060  CA  LYS A 139      28.923   4.973  -3.720  1.00  0.63           C  
ATOM   2061  C   LYS A 139      29.828   5.911  -4.523  1.00  0.63           C  
ATOM   2062  O   LYS A 139      30.834   6.415  -4.009  1.00  0.63           O  
ATOM   2063  CB  LYS A 139      29.244   3.528  -4.057  1.00  0.63           C  
ATOM   2064  CG  LYS A 139      28.569   2.485  -3.180  1.00  0.63           C  
ATOM   2065  CD  LYS A 139      28.875   1.096  -3.718  1.00  0.63           C  
ATOM   2066  CE  LYS A 139      28.074   0.016  -3.036  1.00  0.63           C  
ATOM   2067  NZ  LYS A 139      28.210  -1.278  -3.769  1.00  0.63           N  
ATOM   2068  H   LYS A 139      26.918   4.565  -4.444  1.00  0.63           H  
ATOM   2069  HA  LYS A 139      29.110   5.149  -2.664  1.00  0.63           H  
ATOM   2070 1HB  LYS A 139      28.968   3.328  -5.086  1.00  0.63           H  
ATOM   2071 2HB  LYS A 139      30.318   3.374  -3.980  1.00  0.63           H  
ATOM   2072 1HG  LYS A 139      28.933   2.571  -2.157  1.00  0.63           H  
ATOM   2073 2HG  LYS A 139      27.492   2.643  -3.183  1.00  0.63           H  
ATOM   2074 1HD  LYS A 139      28.688   1.049  -4.785  1.00  0.63           H  
ATOM   2075 2HD  LYS A 139      29.931   0.887  -3.558  1.00  0.63           H  
ATOM   2076 1HE  LYS A 139      28.427  -0.109  -2.016  1.00  0.63           H  
ATOM   2077 2HE  LYS A 139      27.027   0.299  -3.017  1.00  0.63           H  
ATOM   2078 1HZ  LYS A 139      27.665  -1.992  -3.317  1.00  0.63           H  
ATOM   2079 2HZ  LYS A 139      27.844  -1.125  -4.746  1.00  0.63           H  
ATOM   2080 3HZ  LYS A 139      29.173  -1.562  -3.806  1.00  0.63           H  
ATOM   2081  N   LYS A 140      29.460   6.175  -5.788  1.00  0.62           N  
ATOM   2082  CA  LYS A 140      30.260   7.097  -6.581  1.00  0.62           C  
ATOM   2083  C   LYS A 140      30.201   8.488  -5.954  1.00  0.62           C  
ATOM   2084  O   LYS A 140      31.223   9.157  -5.819  1.00  0.62           O  
ATOM   2085  CB  LYS A 140      29.789   7.165  -8.044  1.00  0.62           C  
ATOM   2086  CG  LYS A 140      30.073   5.908  -8.872  1.00  0.62           C  
ATOM   2087  CD  LYS A 140      29.894   6.154 -10.383  1.00  0.62           C  
ATOM   2088  CE  LYS A 140      28.444   6.437 -10.770  1.00  0.62           C  
ATOM   2089  NZ  LYS A 140      28.277   6.534 -12.262  1.00  0.62           N  
ATOM   2090  H   LYS A 140      28.646   5.710  -6.195  1.00  0.62           H  
ATOM   2091  HA  LYS A 140      31.296   6.764  -6.567  1.00  0.62           H  
ATOM   2092 1HB  LYS A 140      28.713   7.336  -8.066  1.00  0.62           H  
ATOM   2093 2HB  LYS A 140      30.261   8.013  -8.537  1.00  0.62           H  
ATOM   2094 1HG  LYS A 140      31.092   5.575  -8.682  1.00  0.62           H  
ATOM   2095 2HG  LYS A 140      29.394   5.119  -8.563  1.00  0.62           H  
ATOM   2096 1HD  LYS A 140      30.507   7.003 -10.685  1.00  0.62           H  
ATOM   2097 2HD  LYS A 140      30.233   5.274 -10.928  1.00  0.62           H  
ATOM   2098 1HE  LYS A 140      27.798   5.647 -10.391  1.00  0.62           H  
ATOM   2099 2HE  LYS A 140      28.144   7.382 -10.321  1.00  0.62           H  
ATOM   2100 1HZ  LYS A 140      27.288   6.759 -12.483  1.00  0.62           H  
ATOM   2101 2HZ  LYS A 140      28.861   7.271 -12.625  1.00  0.62           H  
ATOM   2102 3HZ  LYS A 140      28.533   5.660 -12.697  1.00  0.62           H  
ATOM   2103  N   ILE A 141      29.026   8.882  -5.464  1.00  0.62           N  
ATOM   2104  CA  ILE A 141      28.863  10.183  -4.823  1.00  0.62           C  
ATOM   2105  C   ILE A 141      29.740  10.237  -3.568  1.00  0.62           C  
ATOM   2106  O   ILE A 141      30.469  11.209  -3.363  1.00  0.62           O  
ATOM   2107  CB  ILE A 141      27.371  10.468  -4.523  1.00  0.62           C  
ATOM   2108  CG1 ILE A 141      26.639  10.624  -5.846  1.00  0.62           C  
ATOM   2109  CG2 ILE A 141      27.198  11.718  -3.698  1.00  0.62           C  
ATOM   2110  CD1 ILE A 141      25.142  10.620  -5.741  1.00  0.62           C  
ATOM   2111  H   ILE A 141      28.210   8.281  -5.591  1.00  0.62           H  
ATOM   2112  HA  ILE A 141      29.208  10.952  -5.510  1.00  0.62           H  
ATOM   2113  HB  ILE A 141      26.943   9.628  -4.000  1.00  0.62           H  
ATOM   2114 1HG1 ILE A 141      26.954  11.540  -6.303  1.00  0.62           H  
ATOM   2115 2HG1 ILE A 141      26.934   9.810  -6.495  1.00  0.62           H  
ATOM   2116 1HG2 ILE A 141      26.142  11.898  -3.516  1.00  0.62           H  
ATOM   2117 2HG2 ILE A 141      27.715  11.592  -2.752  1.00  0.62           H  
ATOM   2118 3HG2 ILE A 141      27.610  12.556  -4.226  1.00  0.62           H  
ATOM   2119 1HD1 ILE A 141      24.729  10.710  -6.730  1.00  0.62           H  
ATOM   2120 2HD1 ILE A 141      24.823   9.695  -5.323  1.00  0.62           H  
ATOM   2121 3HD1 ILE A 141      24.805  11.446  -5.116  1.00  0.62           H  
ATOM   2122  N   GLU A 142      29.763   9.148  -2.779  1.00  0.62           N  
ATOM   2123  CA  GLU A 142      30.573   9.088  -1.560  1.00  0.62           C  
ATOM   2124  C   GLU A 142      32.060   9.280  -1.841  1.00  0.62           C  
ATOM   2125  O   GLU A 142      32.748   9.968  -1.079  1.00  0.62           O  
ATOM   2126  CB  GLU A 142      30.425   7.743  -0.833  1.00  0.62           C  
ATOM   2127  CG  GLU A 142      29.129   7.474  -0.120  1.00  0.62           C  
ATOM   2128  CD  GLU A 142      28.875   8.412   0.963  1.00  0.62           C  
ATOM   2129  OE1 GLU A 142      29.681   9.277   1.160  1.00  0.62           O  
ATOM   2130  OE2 GLU A 142      27.867   8.284   1.607  1.00  0.62           O  
ATOM   2131  H   GLU A 142      29.154   8.368  -3.010  1.00  0.62           H  
ATOM   2132  HA  GLU A 142      30.242   9.856  -0.891  1.00  0.62           H  
ATOM   2133 1HB  GLU A 142      30.534   6.947  -1.557  1.00  0.62           H  
ATOM   2134 2HB  GLU A 142      31.225   7.618  -0.123  1.00  0.62           H  
ATOM   2135 1HG  GLU A 142      28.313   7.496  -0.817  1.00  0.62           H  
ATOM   2136 2HG  GLU A 142      29.184   6.481   0.291  1.00  0.62           H  
ATOM   2137  N   SER A 143      32.538   8.759  -2.978  1.00  0.63           N  
ATOM   2138  CA  SER A 143      33.950   8.858  -3.334  1.00  0.63           C  
ATOM   2139  C   SER A 143      34.389  10.305  -3.601  1.00  0.63           C  
ATOM   2140  O   SER A 143      35.590  10.579  -3.669  1.00  0.63           O  
ATOM   2141  CB  SER A 143      34.294   7.982  -4.540  1.00  0.63           C  
ATOM   2142  OG  SER A 143      33.802   8.491  -5.751  1.00  0.63           O  
ATOM   2143  H   SER A 143      31.907   8.207  -3.567  1.00  0.63           H  
ATOM   2144  HA  SER A 143      34.530   8.491  -2.487  1.00  0.63           H  
ATOM   2145 1HB  SER A 143      35.372   7.864  -4.606  1.00  0.63           H  
ATOM   2146 2HB  SER A 143      33.868   6.991  -4.375  1.00  0.63           H  
ATOM   2147  HG  SER A 143      32.861   8.711  -5.615  1.00  0.63           H  
ATOM   2148  N   HIS A 144      33.432  11.231  -3.766  1.00  0.64           N  
ATOM   2149  CA  HIS A 144      33.762  12.624  -4.022  1.00  0.64           C  
ATOM   2150  C   HIS A 144      33.692  13.494  -2.759  1.00  0.64           C  
ATOM   2151  O   HIS A 144      33.865  14.724  -2.842  1.00  0.64           O  
ATOM   2152  CB  HIS A 144      32.832  13.194  -5.091  1.00  0.64           C  
ATOM   2153  CG  HIS A 144      33.014  12.536  -6.427  1.00  0.64           C  
ATOM   2154  ND1 HIS A 144      34.155  12.695  -7.192  1.00  0.64           N  
ATOM   2155  CD2 HIS A 144      32.204  11.719  -7.130  1.00  0.64           C  
ATOM   2156  CE1 HIS A 144      34.036  11.993  -8.303  1.00  0.64           C  
ATOM   2157  NE2 HIS A 144      32.864  11.391  -8.290  1.00  0.64           N  
ATOM   2158  H   HIS A 144      32.447  10.977  -3.692  1.00  0.64           H  
ATOM   2159  HA  HIS A 144      34.780  12.686  -4.401  1.00  0.64           H  
ATOM   2160 1HB  HIS A 144      31.798  13.048  -4.774  1.00  0.64           H  
ATOM   2161 2HB  HIS A 144      33.002  14.266  -5.203  1.00  0.64           H  
ATOM   2162  HD2 HIS A 144      31.216  11.386  -6.832  1.00  0.64           H  
ATOM   2163  HE1 HIS A 144      34.779  11.925  -9.096  1.00  0.64           H  
ATOM   2164  HE2 HIS A 144      32.502  10.788  -9.013  1.00  0.64           H  
ATOM   2165  N   GLY A 145      33.429  12.876  -1.599  1.00  0.66           N  
ATOM   2166  CA  GLY A 145      33.390  13.620  -0.339  1.00  0.66           C  
ATOM   2167  C   GLY A 145      34.742  13.599   0.369  1.00  0.66           C  
ATOM   2168  O   GLY A 145      35.553  12.695   0.148  1.00  0.66           O  
ATOM   2169  H   GLY A 145      33.266  11.865  -1.570  1.00  0.66           H  
ATOM   2170 1HA  GLY A 145      33.076  14.646  -0.514  1.00  0.66           H  
ATOM   2171 2HA  GLY A 145      32.651  13.173   0.315  1.00  0.66           H  
ATOM   2172  N   GLY A 146      34.980  14.569   1.253  1.00  0.69           N  
ATOM   2173  CA  GLY A 146      36.189  14.564   2.068  1.00  0.69           C  
ATOM   2174  C   GLY A 146      35.883  14.071   3.480  1.00  0.69           C  
ATOM   2175  O   GLY A 146      34.727  13.830   3.825  1.00  0.69           O  
ATOM   2176  H   GLY A 146      34.310  15.331   1.353  1.00  0.69           H  
ATOM   2177 1HA  GLY A 146      36.944  13.929   1.607  1.00  0.69           H  
ATOM   2178 2HA  GLY A 146      36.597  15.574   2.112  1.00  0.69           H  
ATOM   2179  N   GLY A 147      36.906  14.012   4.334  1.00  0.70           N  
ATOM   2180  CA  GLY A 147      36.745  13.560   5.724  1.00  0.70           C  
ATOM   2181  C   GLY A 147      35.788  14.432   6.537  1.00  0.70           C  
ATOM   2182  O   GLY A 147      35.126  13.961   7.461  1.00  0.70           O  
ATOM   2183  H   GLY A 147      37.831  14.248   4.001  1.00  0.70           H  
ATOM   2184 1HA  GLY A 147      36.383  12.531   5.724  1.00  0.70           H  
ATOM   2185 2HA  GLY A 147      37.721  13.546   6.210  1.00  0.70           H  
ATOM   2186  N   SER A 148      35.735  15.713   6.182  1.00  0.71           N  
ATOM   2187  CA  SER A 148      34.908  16.720   6.841  1.00  0.71           C  
ATOM   2188  C   SER A 148      33.451  16.700   6.404  1.00  0.71           C  
ATOM   2189  O   SER A 148      32.627  17.440   6.942  1.00  0.71           O  
ATOM   2190  CB  SER A 148      35.450  18.093   6.526  1.00  0.71           C  
ATOM   2191  OG  SER A 148      35.264  18.398   5.158  1.00  0.71           O  
ATOM   2192  H   SER A 148      36.315  16.001   5.409  1.00  0.71           H  
ATOM   2193  HA  SER A 148      34.949  16.544   7.917  1.00  0.71           H  
ATOM   2194 1HB  SER A 148      34.947  18.837   7.142  1.00  0.71           H  
ATOM   2195 2HB  SER A 148      36.511  18.127   6.767  1.00  0.71           H  
ATOM   2196  HG  SER A 148      35.779  19.199   4.997  1.00  0.71           H  
ATOM   2197  N   GLY A 149      33.149  15.935   5.364  1.00  0.71           N  
ATOM   2198  CA  GLY A 149      31.825  15.930   4.770  1.00  0.71           C  
ATOM   2199  C   GLY A 149      31.756  16.921   3.596  1.00  0.71           C  
ATOM   2200  O   GLY A 149      30.791  16.951   2.824  1.00  0.71           O  
ATOM   2201  H   GLY A 149      33.844  15.308   4.962  1.00  0.71           H  
ATOM   2202 1HA  GLY A 149      31.596  14.928   4.439  1.00  0.71           H  
ATOM   2203 2HA  GLY A 149      31.085  16.187   5.523  1.00  0.71           H  
ATOM   2204  N   ALA A 150      32.780  17.761   3.451  1.00  0.69           N  
ATOM   2205  CA  ALA A 150      32.795  18.715   2.351  1.00  0.69           C  
ATOM   2206  C   ALA A 150      32.834  17.976   1.030  1.00  0.69           C  
ATOM   2207  O   ALA A 150      33.412  16.889   0.929  1.00  0.69           O  
ATOM   2208  CB  ALA A 150      33.977  19.644   2.457  1.00  0.69           C  
ATOM   2209  H   ALA A 150      33.563  17.757   4.106  1.00  0.69           H  
ATOM   2210  HA  ALA A 150      31.874  19.299   2.390  1.00  0.69           H  
ATOM   2211 1HB  ALA A 150      33.954  20.353   1.628  1.00  0.69           H  
ATOM   2212 2HB  ALA A 150      33.929  20.184   3.402  1.00  0.69           H  
ATOM   2213 3HB  ALA A 150      34.897  19.064   2.414  1.00  0.69           H  
ATOM   2214  N   THR A 151      32.250  18.564  -0.005  1.00  0.67           N  
ATOM   2215  CA  THR A 151      32.291  17.894  -1.292  1.00  0.67           C  
ATOM   2216  C   THR A 151      33.405  18.493  -2.142  1.00  0.67           C  
ATOM   2217  O   THR A 151      33.673  19.693  -2.052  1.00  0.67           O  
ATOM   2218  CB  THR A 151      30.931  18.059  -1.992  1.00  0.67           C  
ATOM   2219  OG1 THR A 151      30.711  19.441  -2.309  1.00  0.67           O  
ATOM   2220  CG2 THR A 151      29.837  17.621  -1.003  1.00  0.67           C  
ATOM   2221  H   THR A 151      31.781  19.453   0.098  1.00  0.67           H  
ATOM   2222  HA  THR A 151      32.492  16.835  -1.148  1.00  0.67           H  
ATOM   2223  HB  THR A 151      30.897  17.455  -2.902  1.00  0.67           H  
ATOM   2224  HG1 THR A 151      29.944  19.517  -2.889  1.00  0.67           H  
ATOM   2225 1HG2 THR A 151      28.851  17.726  -1.460  1.00  0.67           H  
ATOM   2226 2HG2 THR A 151      30.006  16.602  -0.728  1.00  0.67           H  
ATOM   2227 3HG2 THR A 151      29.880  18.236  -0.104  1.00  0.67           H  
ATOM   2228  N   SER A 152      34.016  17.672  -3.000  1.00  0.64           N  
ATOM   2229  CA  SER A 152      35.037  18.147  -3.932  1.00  0.64           C  
ATOM   2230  C   SER A 152      34.489  18.462  -5.328  1.00  0.64           C  
ATOM   2231  O   SER A 152      35.172  19.080  -6.145  1.00  0.64           O  
ATOM   2232  CB  SER A 152      36.153  17.125  -4.016  1.00  0.64           C  
ATOM   2233  OG  SER A 152      35.681  15.910  -4.518  1.00  0.64           O  
ATOM   2234  H   SER A 152      33.795  16.676  -2.987  1.00  0.64           H  
ATOM   2235  HA  SER A 152      35.456  19.068  -3.527  1.00  0.64           H  
ATOM   2236 1HB  SER A 152      36.940  17.506  -4.663  1.00  0.64           H  
ATOM   2237 2HB  SER A 152      36.583  16.971  -3.027  1.00  0.64           H  
ATOM   2238  HG  SER A 152      35.097  15.542  -3.818  1.00  0.64           H  
ATOM   2239  N   LYS A 153      33.272  18.003  -5.602  1.00  0.62           N  
ATOM   2240  CA  LYS A 153      32.613  18.175  -6.898  1.00  0.62           C  
ATOM   2241  C   LYS A 153      31.196  18.676  -6.673  1.00  0.62           C  
ATOM   2242  O   LYS A 153      30.615  18.421  -5.611  1.00  0.62           O  
ATOM   2243  CB  LYS A 153      32.582  16.873  -7.683  1.00  0.62           C  
ATOM   2244  CG  LYS A 153      33.948  16.255  -8.009  1.00  0.62           C  
ATOM   2245  CD  LYS A 153      34.687  17.085  -9.034  1.00  0.62           C  
ATOM   2246  CE  LYS A 153      35.991  16.454  -9.447  1.00  0.62           C  
ATOM   2247  NZ  LYS A 153      36.709  17.306 -10.434  1.00  0.62           N  
ATOM   2248  H   LYS A 153      32.783  17.517  -4.869  1.00  0.62           H  
ATOM   2249  HA  LYS A 153      33.148  18.928  -7.480  1.00  0.62           H  
ATOM   2250 1HB  LYS A 153      31.990  16.132  -7.148  1.00  0.62           H  
ATOM   2251 2HB  LYS A 153      32.086  17.072  -8.626  1.00  0.62           H  
ATOM   2252 1HG  LYS A 153      34.551  16.169  -7.108  1.00  0.62           H  
ATOM   2253 2HG  LYS A 153      33.808  15.259  -8.413  1.00  0.62           H  
ATOM   2254 1HD  LYS A 153      34.067  17.210  -9.915  1.00  0.62           H  
ATOM   2255 2HD  LYS A 153      34.887  18.075  -8.624  1.00  0.62           H  
ATOM   2256 1HE  LYS A 153      36.619  16.321  -8.567  1.00  0.62           H  
ATOM   2257 2HE  LYS A 153      35.794  15.479  -9.893  1.00  0.62           H  
ATOM   2258 1HZ  LYS A 153      37.577  16.869 -10.697  1.00  0.62           H  
ATOM   2259 2HZ  LYS A 153      36.128  17.428 -11.256  1.00  0.62           H  
ATOM   2260 3HZ  LYS A 153      36.895  18.209 -10.019  1.00  0.62           H  
ATOM   2261  N   GLU A 154      30.615  19.375  -7.645  1.00  0.60           N  
ATOM   2262  CA  GLU A 154      29.242  19.832  -7.450  1.00  0.60           C  
ATOM   2263  C   GLU A 154      28.257  18.754  -7.897  1.00  0.60           C  
ATOM   2264  O   GLU A 154      28.059  18.515  -9.091  1.00  0.60           O  
ATOM   2265  CB  GLU A 154      29.014  21.156  -8.187  1.00  0.60           C  
ATOM   2266  CG  GLU A 154      27.649  21.814  -7.964  1.00  0.60           C  
ATOM   2267  CD  GLU A 154      27.551  23.193  -8.622  1.00  0.60           C  
ATOM   2268  OE1 GLU A 154      28.423  23.536  -9.375  1.00  0.60           O  
ATOM   2269  OE2 GLU A 154      26.613  23.906  -8.346  1.00  0.60           O  
ATOM   2270  H   GLU A 154      31.095  19.572  -8.537  1.00  0.60           H  
ATOM   2271  HA  GLU A 154      29.083  20.011  -6.387  1.00  0.60           H  
ATOM   2272 1HB  GLU A 154      29.780  21.871  -7.887  1.00  0.60           H  
ATOM   2273 2HB  GLU A 154      29.131  20.991  -9.260  1.00  0.60           H  
ATOM   2274 1HG  GLU A 154      26.880  21.172  -8.373  1.00  0.60           H  
ATOM   2275 2HG  GLU A 154      27.474  21.909  -6.894  1.00  0.60           H  
ATOM   2276  N   ILE A 155      27.663  18.076  -6.926  1.00  0.58           N  
ATOM   2277  CA  ILE A 155      26.774  16.959  -7.217  1.00  0.58           C  
ATOM   2278  C   ILE A 155      25.344  17.407  -7.002  1.00  0.58           C  
ATOM   2279  O   ILE A 155      25.014  17.961  -5.949  1.00  0.58           O  
ATOM   2280  CB  ILE A 155      27.172  15.723  -6.393  1.00  0.58           C  
ATOM   2281  CG1 ILE A 155      28.616  15.368  -6.796  1.00  0.58           C  
ATOM   2282  CG2 ILE A 155      26.268  14.558  -6.711  1.00  0.58           C  
ATOM   2283  CD1 ILE A 155      29.291  14.326  -5.986  1.00  0.58           C  
ATOM   2284  H   ILE A 155      27.861  18.325  -5.965  1.00  0.58           H  
ATOM   2285  HA  ILE A 155      26.883  16.692  -8.260  1.00  0.58           H  
ATOM   2286  HB  ILE A 155      27.139  15.954  -5.330  1.00  0.58           H  
ATOM   2287 1HG1 ILE A 155      28.583  15.038  -7.821  1.00  0.58           H  
ATOM   2288 2HG1 ILE A 155      29.222  16.267  -6.742  1.00  0.58           H  
ATOM   2289 1HG2 ILE A 155      26.579  13.707  -6.141  1.00  0.58           H  
ATOM   2290 2HG2 ILE A 155      25.261  14.794  -6.473  1.00  0.58           H  
ATOM   2291 3HG2 ILE A 155      26.335  14.335  -7.777  1.00  0.58           H  
ATOM   2292 1HD1 ILE A 155      30.290  14.167  -6.372  1.00  0.58           H  
ATOM   2293 2HD1 ILE A 155      29.355  14.655  -4.970  1.00  0.58           H  
ATOM   2294 3HD1 ILE A 155      28.733  13.403  -6.045  1.00  0.58           H  
ATOM   2295  N   THR A 156      24.526  17.264  -8.048  1.00  0.57           N  
ATOM   2296  CA  THR A 156      23.172  17.811  -8.022  1.00  0.57           C  
ATOM   2297  C   THR A 156      22.059  16.885  -8.471  1.00  0.57           C  
ATOM   2298  O   THR A 156      22.257  15.981  -9.286  1.00  0.57           O  
ATOM   2299  CB  THR A 156      23.090  19.049  -8.946  1.00  0.57           C  
ATOM   2300  OG1 THR A 156      23.301  18.654 -10.319  1.00  0.57           O  
ATOM   2301  CG2 THR A 156      24.132  20.023  -8.595  1.00  0.57           C  
ATOM   2302  H   THR A 156      24.873  16.761  -8.865  1.00  0.57           H  
ATOM   2303  HA  THR A 156      22.946  18.109  -7.002  1.00  0.57           H  
ATOM   2304  HB  THR A 156      22.101  19.509  -8.840  1.00  0.57           H  
ATOM   2305  HG1 THR A 156      24.243  18.523 -10.472  1.00  0.57           H  
ATOM   2306 1HG2 THR A 156      24.060  20.898  -9.235  1.00  0.57           H  
ATOM   2307 2HG2 THR A 156      23.975  20.287  -7.599  1.00  0.57           H  
ATOM   2308 3HG2 THR A 156      25.115  19.580  -8.710  1.00  0.57           H  
ATOM   2309  N   ILE A 157      20.847  17.208  -8.025  1.00  0.56           N  
ATOM   2310  CA  ILE A 157      19.659  16.512  -8.492  1.00  0.56           C  
ATOM   2311  C   ILE A 157      19.153  17.227  -9.734  1.00  0.56           C  
ATOM   2312  O   ILE A 157      18.807  18.410  -9.699  1.00  0.56           O  
ATOM   2313  CB  ILE A 157      18.577  16.490  -7.411  1.00  0.56           C  
ATOM   2314  CG1 ILE A 157      19.120  15.745  -6.172  1.00  0.56           C  
ATOM   2315  CG2 ILE A 157      17.300  15.834  -7.972  1.00  0.56           C  
ATOM   2316  CD1 ILE A 157      18.273  15.871  -4.937  1.00  0.56           C  
ATOM   2317  H   ILE A 157      20.756  17.958  -7.335  1.00  0.56           H  
ATOM   2318  HA  ILE A 157      19.917  15.487  -8.758  1.00  0.56           H  
ATOM   2319  HB  ILE A 157      18.352  17.516  -7.102  1.00  0.56           H  
ATOM   2320 1HG1 ILE A 157      19.216  14.690  -6.417  1.00  0.56           H  
ATOM   2321 2HG1 ILE A 157      20.109  16.142  -5.937  1.00  0.56           H  
ATOM   2322 1HG2 ILE A 157      16.535  15.841  -7.209  1.00  0.56           H  
ATOM   2323 2HG2 ILE A 157      16.947  16.394  -8.835  1.00  0.56           H  
ATOM   2324 3HG2 ILE A 157      17.513  14.805  -8.277  1.00  0.56           H  
ATOM   2325 1HD1 ILE A 157      18.743  15.318  -4.126  1.00  0.56           H  
ATOM   2326 2HD1 ILE A 157      18.192  16.912  -4.662  1.00  0.56           H  
ATOM   2327 3HD1 ILE A 157      17.284  15.472  -5.125  1.00  0.56           H  
ATOM   2328  N   THR A 158      19.118  16.508 -10.838  1.00  0.56           N  
ATOM   2329  CA  THR A 158      18.770  17.095 -12.115  1.00  0.56           C  
ATOM   2330  C   THR A 158      17.320  16.810 -12.504  1.00  0.56           C  
ATOM   2331  O   THR A 158      16.722  17.558 -13.277  1.00  0.56           O  
ATOM   2332  CB  THR A 158      19.731  16.546 -13.180  1.00  0.56           C  
ATOM   2333  OG1 THR A 158      19.551  15.136 -13.297  1.00  0.56           O  
ATOM   2334  CG2 THR A 158      21.182  16.801 -12.744  1.00  0.56           C  
ATOM   2335  H   THR A 158      19.382  15.533 -10.794  1.00  0.56           H  
ATOM   2336  HA  THR A 158      18.901  18.174 -12.049  1.00  0.56           H  
ATOM   2337  HB  THR A 158      19.538  17.022 -14.139  1.00  0.56           H  
ATOM   2338  HG1 THR A 158      19.543  14.737 -12.402  1.00  0.56           H  
ATOM   2339 1HG2 THR A 158      21.865  16.398 -13.491  1.00  0.56           H  
ATOM   2340 2HG2 THR A 158      21.351  17.872 -12.636  1.00  0.56           H  
ATOM   2341 3HG2 THR A 158      21.365  16.309 -11.787  1.00  0.56           H  
ATOM   2342  N   ASP A 159      16.745  15.759 -11.923  1.00  0.58           N  
ATOM   2343  CA  ASP A 159      15.351  15.385 -12.207  1.00  0.58           C  
ATOM   2344  C   ASP A 159      14.810  14.553 -11.055  1.00  0.58           C  
ATOM   2345  O   ASP A 159      15.549  13.813 -10.408  1.00  0.58           O  
ATOM   2346  CB  ASP A 159      15.204  14.627 -13.533  1.00  0.58           C  
ATOM   2347  CG  ASP A 159      13.765  14.643 -14.097  1.00  0.58           C  
ATOM   2348  OD1 ASP A 159      13.357  15.671 -14.593  1.00  0.58           O  
ATOM   2349  OD2 ASP A 159      13.094  13.639 -14.031  1.00  0.58           O  
ATOM   2350  H   ASP A 159      17.329  15.179 -11.324  1.00  0.58           H  
ATOM   2351  HA  ASP A 159      14.756  16.294 -12.276  1.00  0.58           H  
ATOM   2352 1HB  ASP A 159      15.878  15.055 -14.277  1.00  0.58           H  
ATOM   2353 2HB  ASP A 159      15.501  13.589 -13.393  1.00  0.58           H  
ATOM   2354  N   ALA A 160      13.526  14.675 -10.769  1.00  0.62           N  
ATOM   2355  CA  ALA A 160      12.975  13.910  -9.658  1.00  0.62           C  
ATOM   2356  C   ALA A 160      11.482  13.657  -9.784  1.00  0.62           C  
ATOM   2357  O   ALA A 160      10.762  14.418 -10.437  1.00  0.62           O  
ATOM   2358  CB  ALA A 160      13.245  14.663  -8.366  1.00  0.62           C  
ATOM   2359  H   ALA A 160      12.928  15.273 -11.322  1.00  0.62           H  
ATOM   2360  HA  ALA A 160      13.470  12.942  -9.634  1.00  0.62           H  
ATOM   2361 1HB  ALA A 160      12.854  14.092  -7.533  1.00  0.62           H  
ATOM   2362 2HB  ALA A 160      14.312  14.813  -8.247  1.00  0.62           H  
ATOM   2363 3HB  ALA A 160      12.752  15.624  -8.399  1.00  0.62           H  
ATOM   2364  N   GLY A 161      11.023  12.596  -9.118  1.00  0.70           N  
ATOM   2365  CA  GLY A 161       9.590  12.314  -9.035  1.00  0.70           C  
ATOM   2366  C   GLY A 161       9.265  10.835  -8.852  1.00  0.70           C  
ATOM   2367  O   GLY A 161      10.130  10.021  -8.558  1.00  0.70           O  
ATOM   2368  H   GLY A 161      11.705  11.984  -8.665  1.00  0.70           H  
ATOM   2369 1HA  GLY A 161       9.166  12.877  -8.201  1.00  0.70           H  
ATOM   2370 2HA  GLY A 161       9.096  12.681  -9.934  1.00  0.70           H  
ATOM   2371  N   ASN A 162       7.993  10.505  -8.951  1.00  0.83           N  
ATOM   2372  CA  ASN A 162       7.484   9.148  -8.770  1.00  0.83           C  
ATOM   2373  C   ASN A 162       7.717   8.265 -10.003  1.00  0.83           C  
ATOM   2374  O   ASN A 162       7.592   8.727 -11.137  1.00  0.83           O  
ATOM   2375  CB  ASN A 162       6.012   9.237  -8.416  1.00  0.83           C  
ATOM   2376  CG  ASN A 162       5.384   7.959  -7.920  1.00  0.83           C  
ATOM   2377  OD1 ASN A 162       5.922   7.252  -7.064  1.00  0.83           O  
ATOM   2378  ND2 ASN A 162       4.228   7.653  -8.445  1.00  0.83           N  
ATOM   2379  H   ASN A 162       7.328  11.253  -9.139  1.00  0.83           H  
ATOM   2380  HA  ASN A 162       8.012   8.687  -7.939  1.00  0.83           H  
ATOM   2381 1HB  ASN A 162       5.888  10.010  -7.667  1.00  0.83           H  
ATOM   2382 2HB  ASN A 162       5.463   9.567  -9.294  1.00  0.83           H  
ATOM   2383 1HD2 ASN A 162       3.765   6.782  -8.172  1.00  0.83           H  
ATOM   2384 2HD2 ASN A 162       3.812   8.249  -9.129  1.00  0.83           H  
ATOM   2385  N   LEU A 163       8.013   6.984  -9.779  1.00  1.00           N  
ATOM   2386  CA  LEU A 163       8.152   6.002 -10.864  1.00  1.00           C  
ATOM   2387  C   LEU A 163       6.867   5.239 -11.209  1.00  1.00           C  
ATOM   2388  O   LEU A 163       6.893   4.392 -12.105  1.00  1.00           O  
ATOM   2389  CB  LEU A 163       9.240   4.975 -10.542  1.00  1.00           C  
ATOM   2390  CG  LEU A 163      10.637   5.480 -10.472  1.00  1.00           C  
ATOM   2391  CD1 LEU A 163      11.534   4.378 -10.059  1.00  1.00           C  
ATOM   2392  CD2 LEU A 163      11.040   5.981 -11.852  1.00  1.00           C  
ATOM   2393  H   LEU A 163       8.145   6.676  -8.815  1.00  1.00           H  
ATOM   2394  HA  LEU A 163       8.463   6.543 -11.756  1.00  1.00           H  
ATOM   2395 1HB  LEU A 163       9.005   4.528  -9.571  1.00  1.00           H  
ATOM   2396 2HB  LEU A 163       9.206   4.190 -11.295  1.00  1.00           H  
ATOM   2397  HG  LEU A 163      10.704   6.272  -9.729  1.00  1.00           H  
ATOM   2398 1HD1 LEU A 163      12.559   4.737 -10.006  1.00  1.00           H  
ATOM   2399 2HD1 LEU A 163      11.225   4.017  -9.102  1.00  1.00           H  
ATOM   2400 3HD1 LEU A 163      11.473   3.569 -10.784  1.00  1.00           H  
ATOM   2401 1HD2 LEU A 163      12.065   6.344 -11.831  1.00  1.00           H  
ATOM   2402 2HD2 LEU A 163      10.966   5.165 -12.567  1.00  1.00           H  
ATOM   2403 3HD2 LEU A 163      10.372   6.787 -12.157  1.00  1.00           H  
ATOM   2404  N   SER A 164       5.781   5.559 -10.498  1.00  1.21           N  
ATOM   2405  CA  SER A 164       4.416   5.000 -10.585  1.00  1.21           C  
ATOM   2406  C   SER A 164       4.061   4.222  -9.316  1.00  1.21           C  
ATOM   2407  O   SER A 164       3.563   4.812  -8.352  1.00  1.21           O  
ATOM   2408  OXT SER A 164       4.535   3.099  -9.151  1.00  1.21           O  
ATOM   2409  CB  SER A 164       4.179   4.102 -11.797  1.00  1.21           C  
ATOM   2410  OG  SER A 164       4.907   2.913 -11.727  1.00  1.21           O  
ATOM   2411  H   SER A 164       5.926   6.281  -9.809  1.00  1.21           H  
ATOM   2412  HA  SER A 164       3.717   5.832 -10.668  1.00  1.21           H  
ATOM   2413 1HB  SER A 164       3.118   3.866 -11.850  1.00  1.21           H  
ATOM   2414 2HB  SER A 164       4.430   4.637 -12.713  1.00  1.21           H  
ATOM   2415  HG  SER A 164       5.791   3.150 -12.018  1.00  1.21           H  
ENDMDL

REMARK ID 642275 DOMAINID 635852 MODEL 4 8uc4-n01
MODEL     4
ATOM      1  N   MET A   1       2.282  -1.672  -0.031  1.00  1.22           N  
ATOM      2  CA  MET A   1       3.547  -1.521  -0.737  1.00  1.22           C  
ATOM      3  C   MET A   1       4.066  -0.095  -0.695  1.00  1.22           C  
ATOM      4  O   MET A   1       3.324   0.867  -0.901  1.00  1.22           O  
ATOM      5  CB  MET A   1       3.436  -2.016  -2.178  1.00  1.22           C  
ATOM      6  CG  MET A   1       4.744  -1.892  -2.976  1.00  1.22           C  
ATOM      7  SD  MET A   1       6.091  -2.918  -2.324  1.00  1.22           S  
ATOM      8  CE  MET A   1       7.541  -2.027  -2.921  1.00  1.22           C  
ATOM      9 1H   MET A   1       2.080  -2.653   0.097  1.00  1.22           H  
ATOM     10 2H   MET A   1       2.348  -1.220   0.870  1.00  1.22           H  
ATOM     11 3H   MET A   1       1.544  -1.242  -0.569  1.00  1.22           H  
ATOM     12  HA  MET A   1       4.288  -2.140  -0.233  1.00  1.22           H  
ATOM     13 1HB  MET A   1       3.134  -3.061  -2.184  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.669  -1.446  -2.701  1.00  1.22           H  
ATOM     15 1HG  MET A   1       4.556  -2.195  -4.003  1.00  1.22           H  
ATOM     16 2HG  MET A   1       5.067  -0.863  -2.996  1.00  1.22           H  
ATOM     17 1HE  MET A   1       8.447  -2.542  -2.594  1.00  1.22           H  
ATOM     18 2HE  MET A   1       7.521  -1.978  -4.008  1.00  1.22           H  
ATOM     19 3HE  MET A   1       7.543  -1.015  -2.516  1.00  1.22           H  
ATOM     20  N   GLU A   2       5.352   0.020  -0.406  1.00  1.05           N  
ATOM     21  CA  GLU A   2       6.044   1.294  -0.313  1.00  1.05           C  
ATOM     22  C   GLU A   2       6.183   1.926  -1.701  1.00  1.05           C  
ATOM     23  O   GLU A   2       6.320   1.203  -2.686  1.00  1.05           O  
ATOM     24  CB  GLU A   2       7.422   1.051   0.296  1.00  1.05           C  
ATOM     25  CG  GLU A   2       7.405   0.557   1.742  1.00  1.05           C  
ATOM     26  CD  GLU A   2       6.917   1.591   2.716  1.00  1.05           C  
ATOM     27  OE1 GLU A   2       6.378   2.569   2.284  1.00  1.05           O  
ATOM     28  OE2 GLU A   2       7.169   1.449   3.891  1.00  1.05           O  
ATOM     29  H   GLU A   2       5.893  -0.822  -0.252  1.00  1.05           H  
ATOM     30  HA  GLU A   2       5.464   1.943   0.337  1.00  1.05           H  
ATOM     31 1HB  GLU A   2       7.938   0.289  -0.291  1.00  1.05           H  
ATOM     32 2HB  GLU A   2       8.017   1.937   0.232  1.00  1.05           H  
ATOM     33 1HG  GLU A   2       6.739  -0.302   1.794  1.00  1.05           H  
ATOM     34 2HG  GLU A   2       8.384   0.222   2.024  1.00  1.05           H  
ATOM     35  N   PRO A   3       6.176   3.260  -1.831  1.00  0.90           N  
ATOM     36  CA  PRO A   3       6.335   3.932  -3.099  1.00  0.90           C  
ATOM     37  C   PRO A   3       7.717   3.688  -3.659  1.00  0.90           C  
ATOM     38  O   PRO A   3       8.700   3.570  -2.921  1.00  0.90           O  
ATOM     39  CB  PRO A   3       6.111   5.412  -2.744  1.00  0.90           C  
ATOM     40  CG  PRO A   3       6.404   5.508  -1.248  1.00  0.90           C  
ATOM     41  CD  PRO A   3       5.999   4.150  -0.672  1.00  0.90           C  
ATOM     42  HA  PRO A   3       5.567   3.571  -3.796  1.00  0.90           H  
ATOM     43 1HB  PRO A   3       6.785   6.043  -3.346  1.00  0.90           H  
ATOM     44 2HB  PRO A   3       5.083   5.709  -2.999  1.00  0.90           H  
ATOM     45 1HG  PRO A   3       7.455   5.728  -1.072  1.00  0.90           H  
ATOM     46 2HG  PRO A   3       5.835   6.337  -0.804  1.00  0.90           H  
ATOM     47 1HD  PRO A   3       6.689   3.891   0.143  1.00  0.90           H  
ATOM     48 2HD  PRO A   3       4.950   4.156  -0.340  1.00  0.90           H  
ATOM     49  N   VAL A   4       7.774   3.632  -4.978  1.00  0.78           N  
ATOM     50  CA  VAL A   4       9.024   3.460  -5.680  1.00  0.78           C  
ATOM     51  C   VAL A   4       9.199   4.647  -6.610  1.00  0.78           C  
ATOM     52  O   VAL A   4       8.283   4.992  -7.359  1.00  0.78           O  
ATOM     53  CB  VAL A   4       9.046   2.116  -6.426  1.00  0.78           C  
ATOM     54  CG1 VAL A   4      10.317   1.968  -7.171  1.00  0.78           C  
ATOM     55  CG2 VAL A   4       8.899   0.966  -5.412  1.00  0.78           C  
ATOM     56  H   VAL A   4       6.923   3.715  -5.513  1.00  0.78           H  
ATOM     57  HA  VAL A   4       9.830   3.459  -4.955  1.00  0.78           H  
ATOM     58  HB  VAL A   4       8.230   2.089  -7.147  1.00  0.78           H  
ATOM     59 1HG1 VAL A   4      10.320   1.019  -7.696  1.00  0.78           H  
ATOM     60 2HG1 VAL A   4      10.409   2.783  -7.878  1.00  0.78           H  
ATOM     61 3HG1 VAL A   4      11.145   1.990  -6.478  1.00  0.78           H  
ATOM     62 1HG2 VAL A   4       8.915   0.014  -5.937  1.00  0.78           H  
ATOM     63 2HG2 VAL A   4       9.726   1.000  -4.702  1.00  0.78           H  
ATOM     64 3HG2 VAL A   4       7.958   1.060  -4.869  1.00  0.78           H  
ATOM     65  N   VAL A   5      10.353   5.279  -6.506  1.00  0.70           N  
ATOM     66  CA  VAL A   5      10.703   6.509  -7.208  1.00  0.70           C  
ATOM     67  C   VAL A   5      11.878   6.367  -8.142  1.00  0.70           C  
ATOM     68  O   VAL A   5      12.862   5.700  -7.828  1.00  0.70           O  
ATOM     69  CB  VAL A   5      10.994   7.612  -6.182  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      11.474   8.852  -6.824  1.00  0.70           C  
ATOM     71  CG2 VAL A   5       9.723   7.927  -5.426  1.00  0.70           C  
ATOM     72  H   VAL A   5      11.044   4.860  -5.882  1.00  0.70           H  
ATOM     73  HA  VAL A   5       9.843   6.814  -7.800  1.00  0.70           H  
ATOM     74  HB  VAL A   5      11.766   7.271  -5.505  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      11.641   9.550  -6.043  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5      12.402   8.678  -7.365  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      10.723   9.232  -7.508  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5       9.938   8.704  -4.696  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5       8.964   8.282  -6.127  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5       9.359   7.037  -4.916  1.00  0.70           H  
ATOM     81  N   TYR A   6      11.776   6.958  -9.322  1.00  0.65           N  
ATOM     82  CA  TYR A   6      12.900   6.886 -10.226  1.00  0.65           C  
ATOM     83  C   TYR A   6      13.519   8.257 -10.419  1.00  0.65           C  
ATOM     84  O   TYR A   6      12.831   9.282 -10.342  1.00  0.65           O  
ATOM     85  CB  TYR A   6      12.474   6.379 -11.600  1.00  0.65           C  
ATOM     86  CG  TYR A   6      11.667   7.391 -12.442  1.00  0.65           C  
ATOM     87  CD1 TYR A   6      12.337   8.277 -13.307  1.00  0.65           C  
ATOM     88  CD2 TYR A   6      10.303   7.436 -12.361  1.00  0.65           C  
ATOM     89  CE1 TYR A   6      11.615   9.181 -14.081  1.00  0.65           C  
ATOM     90  CE2 TYR A   6       9.576   8.330 -13.127  1.00  0.65           C  
ATOM     91  CZ  TYR A   6      10.222   9.203 -13.992  1.00  0.65           C  
ATOM     92  OH  TYR A   6       9.465  10.080 -14.769  1.00  0.65           O  
ATOM     93  H   TYR A   6      10.941   7.481  -9.559  1.00  0.65           H  
ATOM     94  HA  TYR A   6      13.653   6.237  -9.808  1.00  0.65           H  
ATOM     95 1HB  TYR A   6      13.355   6.103 -12.155  1.00  0.65           H  
ATOM     96 2HB  TYR A   6      11.873   5.485 -11.479  1.00  0.65           H  
ATOM     97  HD1 TYR A   6      13.425   8.250 -13.377  1.00  0.65           H  
ATOM     98  HD2 TYR A   6       9.798   6.774 -11.691  1.00  0.65           H  
ATOM     99  HE1 TYR A   6      12.130   9.862 -14.755  1.00  0.65           H  
ATOM    100  HE2 TYR A   6       8.487   8.346 -13.047  1.00  0.65           H  
ATOM    101  HH  TYR A   6      10.042  10.677 -15.312  1.00  0.65           H  
ATOM    102  N   LEU A   7      14.814   8.258 -10.727  1.00  0.63           N  
ATOM    103  CA  LEU A   7      15.493   9.462 -11.176  1.00  0.63           C  
ATOM    104  C   LEU A   7      16.230   9.141 -12.476  1.00  0.63           C  
ATOM    105  O   LEU A   7      16.955   8.142 -12.555  1.00  0.63           O  
ATOM    106  CB  LEU A   7      16.509  10.000 -10.140  1.00  0.63           C  
ATOM    107  CG  LEU A   7      15.972  10.430  -8.719  1.00  0.63           C  
ATOM    108  CD1 LEU A   7      17.129  10.837  -7.831  1.00  0.63           C  
ATOM    109  CD2 LEU A   7      15.044  11.533  -8.850  1.00  0.63           C  
ATOM    110  H   LEU A   7      15.311   7.369 -10.701  1.00  0.63           H  
ATOM    111  HA  LEU A   7      14.757  10.236 -11.382  1.00  0.63           H  
ATOM    112 1HB  LEU A   7      17.284   9.254  -9.999  1.00  0.63           H  
ATOM    113 2HB  LEU A   7      16.982  10.881 -10.575  1.00  0.63           H  
ATOM    114  HG  LEU A   7      15.455   9.598  -8.255  1.00  0.63           H  
ATOM    115 1HD1 LEU A   7      16.736  11.124  -6.861  1.00  0.63           H  
ATOM    116 2HD1 LEU A   7      17.819  10.051  -7.707  1.00  0.63           H  
ATOM    117 3HD1 LEU A   7      17.639  11.664  -8.272  1.00  0.63           H  
ATOM    118 1HD2 LEU A   7      14.673  11.822  -7.879  1.00  0.63           H  
ATOM    119 2HD2 LEU A   7      15.543  12.369  -9.306  1.00  0.63           H  
ATOM    120 3HD2 LEU A   7      14.233  11.200  -9.471  1.00  0.63           H  
ATOM    121  N   GLU A   8      16.083   9.986 -13.487  1.00  0.62           N  
ATOM    122  CA  GLU A   8      16.835   9.768 -14.725  1.00  0.62           C  
ATOM    123  C   GLU A   8      17.988  10.727 -14.693  1.00  0.62           C  
ATOM    124  O   GLU A   8      17.777  11.934 -14.534  1.00  0.62           O  
ATOM    125  CB  GLU A   8      16.005   9.938 -16.002  1.00  0.62           C  
ATOM    126  CG  GLU A   8      16.821   9.635 -17.280  1.00  0.62           C  
ATOM    127  CD  GLU A   8      16.017   9.643 -18.560  1.00  0.62           C  
ATOM    128  OE1 GLU A   8      14.822   9.792 -18.499  1.00  0.62           O  
ATOM    129  OE2 GLU A   8      16.609   9.477 -19.602  1.00  0.62           O  
ATOM    130  H   GLU A   8      15.475  10.796 -13.373  1.00  0.62           H  
ATOM    131  HA  GLU A   8      17.247   8.761 -14.731  1.00  0.62           H  
ATOM    132 1HB  GLU A   8      15.134   9.285 -15.971  1.00  0.62           H  
ATOM    133 2HB  GLU A   8      15.648  10.965 -16.067  1.00  0.62           H  
ATOM    134 1HG  GLU A   8      17.608  10.383 -17.367  1.00  0.62           H  
ATOM    135 2HG  GLU A   8      17.308   8.667 -17.167  1.00  0.62           H  
ATOM    136  N   VAL A   9      19.193  10.187 -14.813  1.00  0.62           N  
ATOM    137  CA  VAL A   9      20.407  10.968 -14.670  1.00  0.62           C  
ATOM    138  C   VAL A   9      21.263  11.009 -15.929  1.00  0.62           C  
ATOM    139  O   VAL A   9      21.433   9.986 -16.605  1.00  0.62           O  
ATOM    140  CB  VAL A   9      21.241  10.413 -13.496  1.00  0.62           C  
ATOM    141  CG1 VAL A   9      22.532  11.219 -13.375  1.00  0.62           C  
ATOM    142  CG2 VAL A   9      20.418  10.497 -12.199  1.00  0.62           C  
ATOM    143  H   VAL A   9      19.270   9.183 -14.990  1.00  0.62           H  
ATOM    144  HA  VAL A   9      20.118  11.983 -14.423  1.00  0.62           H  
ATOM    145  HB  VAL A   9      21.509   9.372 -13.690  1.00  0.62           H  
ATOM    146 1HG1 VAL A   9      23.117  10.861 -12.559  1.00  0.62           H  
ATOM    147 2HG1 VAL A   9      23.108  11.137 -14.286  1.00  0.62           H  
ATOM    148 3HG1 VAL A   9      22.293  12.258 -13.203  1.00  0.62           H  
ATOM    149 1HG2 VAL A   9      21.010  10.108 -11.375  1.00  0.62           H  
ATOM    150 2HG2 VAL A   9      20.162  11.534 -12.009  1.00  0.62           H  
ATOM    151 3HG2 VAL A   9      19.505   9.907 -12.296  1.00  0.62           H  
ATOM    152  N   GLY A  10      21.756  12.212 -16.267  1.00  0.62           N  
ATOM    153  CA  GLY A  10      22.664  12.400 -17.393  1.00  0.62           C  
ATOM    154  C   GLY A  10      23.994  13.034 -16.968  1.00  0.62           C  
ATOM    155  O   GLY A  10      24.182  13.411 -15.810  1.00  0.62           O  
ATOM    156  H   GLY A  10      21.526  13.004 -15.669  1.00  0.62           H  
ATOM    157 1HA  GLY A  10      22.872  11.443 -17.849  1.00  0.62           H  
ATOM    158 2HA  GLY A  10      22.188  13.019 -18.152  1.00  0.62           H  
ATOM    159  N   LEU A  11      24.883  13.228 -17.939  1.00  0.63           N  
ATOM    160  CA  LEU A  11      26.207  13.803 -17.731  1.00  0.63           C  
ATOM    161  C   LEU A  11      26.615  14.696 -18.892  1.00  0.63           C  
ATOM    162  O   LEU A  11      26.688  14.253 -20.038  1.00  0.63           O  
ATOM    163  CB  LEU A  11      27.191  12.651 -17.591  1.00  0.63           C  
ATOM    164  CG  LEU A  11      28.585  12.980 -17.244  1.00  0.63           C  
ATOM    165  CD1 LEU A  11      29.204  11.807 -16.592  1.00  0.63           C  
ATOM    166  CD2 LEU A  11      29.339  13.304 -18.503  1.00  0.63           C  
ATOM    167  H   LEU A  11      24.649  12.886 -18.859  1.00  0.63           H  
ATOM    168  HA  LEU A  11      26.195  14.389 -16.821  1.00  0.63           H  
ATOM    169 1HB  LEU A  11      26.820  12.008 -16.820  1.00  0.63           H  
ATOM    170 2HB  LEU A  11      27.200  12.098 -18.531  1.00  0.63           H  
ATOM    171  HG  LEU A  11      28.606  13.828 -16.560  1.00  0.63           H  
ATOM    172 1HD1 LEU A  11      30.225  12.047 -16.342  1.00  0.63           H  
ATOM    173 2HD1 LEU A  11      28.666  11.542 -15.698  1.00  0.63           H  
ATOM    174 3HD1 LEU A  11      29.188  10.965 -17.276  1.00  0.63           H  
ATOM    175 1HD2 LEU A  11      30.363  13.532 -18.273  1.00  0.63           H  
ATOM    176 2HD2 LEU A  11      29.306  12.449 -19.177  1.00  0.63           H  
ATOM    177 3HD2 LEU A  11      28.884  14.152 -18.981  1.00  0.63           H  
ATOM    178  N   ASP A  12      26.821  15.979 -18.606  1.00  0.64           N  
ATOM    179  CA  ASP A  12      27.135  16.979 -19.628  1.00  0.64           C  
ATOM    180  C   ASP A  12      26.109  16.895 -20.775  1.00  0.64           C  
ATOM    181  O   ASP A  12      26.441  17.092 -21.944  1.00  0.64           O  
ATOM    182  CB  ASP A  12      28.572  16.813 -20.172  1.00  0.64           C  
ATOM    183  CG  ASP A  12      29.703  17.073 -19.103  1.00  0.64           C  
ATOM    184  OD1 ASP A  12      29.403  17.631 -18.070  1.00  0.64           O  
ATOM    185  OD2 ASP A  12      30.834  16.725 -19.350  1.00  0.64           O  
ATOM    186  H   ASP A  12      26.754  16.275 -17.632  1.00  0.64           H  
ATOM    187  HA  ASP A  12      27.060  17.969 -19.175  1.00  0.64           H  
ATOM    188 1HB  ASP A  12      28.695  15.816 -20.593  1.00  0.64           H  
ATOM    189 2HB  ASP A  12      28.718  17.516 -20.992  1.00  0.64           H  
ATOM    190  N   GLY A  13      24.851  16.617 -20.413  1.00  0.64           N  
ATOM    191  CA  GLY A  13      23.721  16.498 -21.332  1.00  0.64           C  
ATOM    192  C   GLY A  13      23.447  15.070 -21.863  1.00  0.64           C  
ATOM    193  O   GLY A  13      22.373  14.821 -22.414  1.00  0.64           O  
ATOM    194  H   GLY A  13      24.679  16.473 -19.429  1.00  0.64           H  
ATOM    195 1HA  GLY A  13      22.826  16.865 -20.832  1.00  0.64           H  
ATOM    196 2HA  GLY A  13      23.890  17.161 -22.179  1.00  0.64           H  
ATOM    197  N   GLU A  14      24.389  14.134 -21.701  1.00  0.64           N  
ATOM    198  CA  GLU A  14      24.198  12.766 -22.203  1.00  0.64           C  
ATOM    199  C   GLU A  14      23.573  11.847 -21.144  1.00  0.64           C  
ATOM    200  O   GLU A  14      24.097  11.759 -20.045  1.00  0.64           O  
ATOM    201  CB  GLU A  14      25.532  12.167 -22.654  1.00  0.64           C  
ATOM    202  CG  GLU A  14      25.415  10.766 -23.277  1.00  0.64           C  
ATOM    203  CD  GLU A  14      26.736  10.195 -23.769  1.00  0.64           C  
ATOM    204  OE1 GLU A  14      27.733  10.869 -23.672  1.00  0.64           O  
ATOM    205  OE2 GLU A  14      26.737   9.089 -24.260  1.00  0.64           O  
ATOM    206  H   GLU A  14      25.263  14.366 -21.231  1.00  0.64           H  
ATOM    207  HA  GLU A  14      23.572  12.826 -23.083  1.00  0.64           H  
ATOM    208 1HB  GLU A  14      25.997  12.827 -23.385  1.00  0.64           H  
ATOM    209 2HB  GLU A  14      26.206  12.103 -21.796  1.00  0.64           H  
ATOM    210 1HG  GLU A  14      25.001  10.088 -22.528  1.00  0.64           H  
ATOM    211 2HG  GLU A  14      24.712  10.811 -24.106  1.00  0.64           H  
ATOM    212  N   PRO A  15      22.453  11.165 -21.387  1.00  0.63           N  
ATOM    213  CA  PRO A  15      21.849  10.265 -20.418  1.00  0.63           C  
ATOM    214  C   PRO A  15      22.828   9.172 -19.965  1.00  0.63           C  
ATOM    215  O   PRO A  15      23.539   8.596 -20.786  1.00  0.63           O  
ATOM    216  CB  PRO A  15      20.686   9.662 -21.225  1.00  0.63           C  
ATOM    217  CG  PRO A  15      20.353  10.721 -22.259  1.00  0.63           C  
ATOM    218  CD  PRO A  15      21.688  11.335 -22.635  1.00  0.63           C  
ATOM    219  HA  PRO A  15      21.463  10.835 -19.564  1.00  0.63           H  
ATOM    220 1HB  PRO A  15      20.993   8.704 -21.667  1.00  0.63           H  
ATOM    221 2HB  PRO A  15      19.837   9.446 -20.551  1.00  0.63           H  
ATOM    222 1HG  PRO A  15      19.838  10.262 -23.117  1.00  0.63           H  
ATOM    223 2HG  PRO A  15      19.656  11.457 -21.831  1.00  0.63           H  
ATOM    224 1HD  PRO A  15      22.166  10.797 -23.467  1.00  0.63           H  
ATOM    225 2HD  PRO A  15      21.503  12.397 -22.858  1.00  0.63           H  
ATOM    226  N   LEU A  16      22.821   8.856 -18.668  1.00  0.62           N  
ATOM    227  CA  LEU A  16      23.635   7.771 -18.116  1.00  0.62           C  
ATOM    228  C   LEU A  16      22.736   6.570 -17.874  1.00  0.62           C  
ATOM    229  O   LEU A  16      23.114   5.425 -18.143  1.00  0.62           O  
ATOM    230  CB  LEU A  16      24.298   8.151 -16.780  1.00  0.62           C  
ATOM    231  CG  LEU A  16      25.288   9.309 -16.790  1.00  0.62           C  
ATOM    232  CD1 LEU A  16      25.787   9.549 -15.347  1.00  0.62           C  
ATOM    233  CD2 LEU A  16      26.423   8.978 -17.738  1.00  0.62           C  
ATOM    234  H   LEU A  16      22.242   9.384 -18.033  1.00  0.62           H  
ATOM    235  HA  LEU A  16      24.404   7.498 -18.835  1.00  0.62           H  
ATOM    236 1HB  LEU A  16      23.510   8.405 -16.067  1.00  0.62           H  
ATOM    237 2HB  LEU A  16      24.824   7.276 -16.400  1.00  0.62           H  
ATOM    238  HG  LEU A  16      24.794  10.209 -17.127  1.00  0.62           H  
ATOM    239 1HD1 LEU A  16      26.486  10.372 -15.316  1.00  0.62           H  
ATOM    240 2HD1 LEU A  16      24.943   9.776 -14.707  1.00  0.62           H  
ATOM    241 3HD1 LEU A  16      26.282   8.648 -14.985  1.00  0.62           H  
ATOM    242 1HD2 LEU A  16      27.134   9.785 -17.761  1.00  0.62           H  
ATOM    243 2HD2 LEU A  16      26.923   8.070 -17.403  1.00  0.62           H  
ATOM    244 3HD2 LEU A  16      26.018   8.825 -18.743  1.00  0.62           H  
ATOM    245  N   GLY A  17      21.532   6.851 -17.379  1.00  0.61           N  
ATOM    246  CA  GLY A  17      20.568   5.798 -17.089  1.00  0.61           C  
ATOM    247  C   GLY A  17      19.580   6.183 -15.999  1.00  0.61           C  
ATOM    248  O   GLY A  17      19.520   7.338 -15.567  1.00  0.61           O  
ATOM    249  H   GLY A  17      21.310   7.824 -17.171  1.00  0.61           H  
ATOM    250 1HA  GLY A  17      20.021   5.560 -18.000  1.00  0.61           H  
ATOM    251 2HA  GLY A  17      21.096   4.893 -16.802  1.00  0.61           H  
ATOM    252  N   VAL A  18      18.788   5.207 -15.570  1.00  0.61           N  
ATOM    253  CA  VAL A  18      17.771   5.457 -14.559  1.00  0.61           C  
ATOM    254  C   VAL A  18      18.025   4.681 -13.291  1.00  0.61           C  
ATOM    255  O   VAL A  18      18.325   3.486 -13.318  1.00  0.61           O  
ATOM    256  CB  VAL A  18      16.357   5.106 -15.077  1.00  0.61           C  
ATOM    257  CG1 VAL A  18      15.309   5.322 -13.978  1.00  0.61           C  
ATOM    258  CG2 VAL A  18      16.032   5.983 -16.263  1.00  0.61           C  
ATOM    259  H   VAL A  18      18.888   4.279 -15.957  1.00  0.61           H  
ATOM    260  HA  VAL A  18      17.784   6.515 -14.309  1.00  0.61           H  
ATOM    261  HB  VAL A  18      16.328   4.058 -15.370  1.00  0.61           H  
ATOM    262 1HG1 VAL A  18      14.323   5.073 -14.364  1.00  0.61           H  
ATOM    263 2HG1 VAL A  18      15.525   4.684 -13.125  1.00  0.61           H  
ATOM    264 3HG1 VAL A  18      15.323   6.365 -13.664  1.00  0.61           H  
ATOM    265 1HG2 VAL A  18      15.039   5.742 -16.637  1.00  0.61           H  
ATOM    266 2HG2 VAL A  18      16.054   7.012 -15.950  1.00  0.61           H  
ATOM    267 3HG2 VAL A  18      16.760   5.829 -17.056  1.00  0.61           H  
ATOM    268  N   LEU A  19      17.923   5.397 -12.190  1.00  0.61           N  
ATOM    269  CA  LEU A  19      18.047   4.833 -10.869  1.00  0.61           C  
ATOM    270  C   LEU A  19      16.663   4.683 -10.286  1.00  0.61           C  
ATOM    271  O   LEU A  19      15.832   5.584 -10.423  1.00  0.61           O  
ATOM    272  CB  LEU A  19      18.874   5.770 -10.022  1.00  0.61           C  
ATOM    273  CG  LEU A  19      20.247   5.943 -10.454  1.00  0.61           C  
ATOM    274  CD1 LEU A  19      20.921   7.051  -9.696  1.00  0.61           C  
ATOM    275  CD2 LEU A  19      20.884   4.678 -10.177  1.00  0.61           C  
ATOM    276  H   LEU A  19      17.694   6.387 -12.282  1.00  0.61           H  
ATOM    277  HA  LEU A  19      18.521   3.854 -10.928  1.00  0.61           H  
ATOM    278 1HB  LEU A  19      18.405   6.745 -10.056  1.00  0.61           H  
ATOM    279 2HB  LEU A  19      18.886   5.384  -9.005  1.00  0.61           H  
ATOM    280  HG  LEU A  19      20.293   6.174 -11.519  1.00  0.61           H  
ATOM    281 1HD1 LEU A  19      21.956   7.128 -10.027  1.00  0.61           H  
ATOM    282 2HD1 LEU A  19      20.409   7.992  -9.891  1.00  0.61           H  
ATOM    283 3HD1 LEU A  19      20.884   6.827  -8.635  1.00  0.61           H  
ATOM    284 1HD2 LEU A  19      21.899   4.725 -10.469  1.00  0.61           H  
ATOM    285 2HD2 LEU A  19      20.818   4.453  -9.112  1.00  0.61           H  
ATOM    286 3HD2 LEU A  19      20.374   3.911 -10.738  1.00  0.61           H  
ATOM    287  N   THR A  20      16.411   3.578  -9.607  1.00  0.61           N  
ATOM    288  CA  THR A  20      15.115   3.399  -8.978  1.00  0.61           C  
ATOM    289  C   THR A  20      15.299   3.071  -7.513  1.00  0.61           C  
ATOM    290  O   THR A  20      16.103   2.196  -7.187  1.00  0.61           O  
ATOM    291  CB  THR A  20      14.321   2.278  -9.661  1.00  0.61           C  
ATOM    292  OG1 THR A  20      14.164   2.574 -11.055  1.00  0.61           O  
ATOM    293  CG2 THR A  20      12.973   2.173  -9.058  1.00  0.61           C  
ATOM    294  H   THR A  20      17.119   2.847  -9.551  1.00  0.61           H  
ATOM    295  HA  THR A  20      14.551   4.320  -9.044  1.00  0.61           H  
ATOM    296  HB  THR A  20      14.843   1.341  -9.543  1.00  0.61           H  
ATOM    297  HG1 THR A  20      13.770   3.443 -11.149  1.00  0.61           H  
ATOM    298 1HG2 THR A  20      12.424   1.381  -9.551  1.00  0.61           H  
ATOM    299 2HG2 THR A  20      13.061   1.948  -8.008  1.00  0.61           H  
ATOM    300 3HG2 THR A  20      12.447   3.122  -9.184  1.00  0.61           H  
ATOM    301  N   TRP A  21      14.524   3.746  -6.657  1.00  0.62           N  
ATOM    302  CA  TRP A  21      14.543   3.551  -5.214  1.00  0.62           C  
ATOM    303  C   TRP A  21      13.232   3.132  -4.599  1.00  0.62           C  
ATOM    304  O   TRP A  21      12.168   3.625  -4.972  1.00  0.62           O  
ATOM    305  CB  TRP A  21      14.870   4.848  -4.492  1.00  0.62           C  
ATOM    306  CG  TRP A  21      16.149   5.311  -4.644  1.00  0.62           C  
ATOM    307  CD1 TRP A  21      17.144   5.142  -3.785  1.00  0.62           C  
ATOM    308  CD2 TRP A  21      16.655   6.062  -5.705  1.00  0.62           C  
ATOM    309  NE1 TRP A  21      18.235   5.748  -4.225  1.00  0.62           N  
ATOM    310  CE2 TRP A  21      17.965   6.317  -5.412  1.00  0.62           C  
ATOM    311  CE3 TRP A  21      16.114   6.534  -6.866  1.00  0.62           C  
ATOM    312  CZ2 TRP A  21      18.756   7.023  -6.238  1.00  0.62           C  
ATOM    313  CZ3 TRP A  21      16.903   7.234  -7.685  1.00  0.62           C  
ATOM    314  CH2 TRP A  21      18.202   7.477  -7.372  1.00  0.62           C  
ATOM    315  H   TRP A  21      13.895   4.447  -7.039  1.00  0.62           H  
ATOM    316  HA  TRP A  21      15.283   2.796  -4.990  1.00  0.62           H  
ATOM    317 1HB  TRP A  21      14.186   5.627  -4.833  1.00  0.62           H  
ATOM    318 2HB  TRP A  21      14.693   4.707  -3.425  1.00  0.62           H  
ATOM    319  HD1 TRP A  21      17.063   4.592  -2.856  1.00  0.62           H  
ATOM    320  HE1 TRP A  21      19.116   5.761  -3.743  1.00  0.62           H  
ATOM    321  HE3 TRP A  21      15.077   6.344  -7.122  1.00  0.62           H  
ATOM    322  HZ2 TRP A  21      19.776   7.218  -6.027  1.00  0.62           H  
ATOM    323  HZ3 TRP A  21      16.473   7.591  -8.605  1.00  0.62           H  
ATOM    324  HH2 TRP A  21      18.809   8.048  -8.064  1.00  0.62           H  
ATOM    325  N   GLU A  22      13.331   2.317  -3.561  1.00  0.63           N  
ATOM    326  CA  GLU A  22      12.181   1.992  -2.731  1.00  0.63           C  
ATOM    327  C   GLU A  22      12.255   2.869  -1.487  1.00  0.63           C  
ATOM    328  O   GLU A  22      13.279   2.883  -0.794  1.00  0.63           O  
ATOM    329  CB  GLU A  22      12.159   0.507  -2.384  1.00  0.63           C  
ATOM    330  CG  GLU A  22      10.975   0.061  -1.524  1.00  0.63           C  
ATOM    331  CD  GLU A  22      10.992  -1.429  -1.243  1.00  0.63           C  
ATOM    332  OE1 GLU A  22      11.828  -2.105  -1.790  1.00  0.63           O  
ATOM    333  OE2 GLU A  22      10.177  -1.885  -0.479  1.00  0.63           O  
ATOM    334  H   GLU A  22      14.249   1.934  -3.334  1.00  0.63           H  
ATOM    335  HA  GLU A  22      11.263   2.241  -3.264  1.00  0.63           H  
ATOM    336 1HB  GLU A  22      12.102  -0.061  -3.301  1.00  0.63           H  
ATOM    337 2HB  GLU A  22      13.086   0.231  -1.877  1.00  0.63           H  
ATOM    338 1HG  GLU A  22      10.996   0.603  -0.577  1.00  0.63           H  
ATOM    339 2HG  GLU A  22      10.044   0.325  -2.036  1.00  0.63           H  
ATOM    340  N   LEU A  23      11.200   3.651  -1.250  1.00  0.64           N  
ATOM    341  CA  LEU A  23      11.139   4.603  -0.136  1.00  0.64           C  
ATOM    342  C   LEU A  23      10.337   4.052   1.038  1.00  0.64           C  
ATOM    343  O   LEU A  23       9.120   3.910   0.969  1.00  0.64           O  
ATOM    344  CB  LEU A  23      10.504   5.900  -0.613  1.00  0.64           C  
ATOM    345  CG  LEU A  23      11.370   6.885  -1.398  1.00  0.64           C  
ATOM    346  CD1 LEU A  23      11.840   6.248  -2.712  1.00  0.64           C  
ATOM    347  CD2 LEU A  23      10.522   8.142  -1.671  1.00  0.64           C  
ATOM    348  H   LEU A  23      10.387   3.584  -1.871  1.00  0.64           H  
ATOM    349  HA  LEU A  23      12.153   4.805   0.207  1.00  0.64           H  
ATOM    350 1HB  LEU A  23       9.688   5.631  -1.271  1.00  0.64           H  
ATOM    351 2HB  LEU A  23      10.097   6.422   0.245  1.00  0.64           H  
ATOM    352  HG  LEU A  23      12.251   7.150  -0.815  1.00  0.64           H  
ATOM    353 1HD1 LEU A  23      12.447   6.962  -3.260  1.00  0.64           H  
ATOM    354 2HD1 LEU A  23      12.431   5.379  -2.505  1.00  0.64           H  
ATOM    355 3HD1 LEU A  23      10.976   5.962  -3.315  1.00  0.64           H  
ATOM    356 1HD2 LEU A  23      11.088   8.877  -2.231  1.00  0.64           H  
ATOM    357 2HD2 LEU A  23       9.643   7.859  -2.248  1.00  0.64           H  
ATOM    358 3HD2 LEU A  23      10.209   8.577  -0.724  1.00  0.64           H  
ATOM    359  N   LEU A  24      11.008   3.780   2.142  1.00  0.66           N  
ATOM    360  CA  LEU A  24      10.397   3.085   3.270  1.00  0.66           C  
ATOM    361  C   LEU A  24       9.598   4.000   4.196  1.00  0.66           C  
ATOM    362  O   LEU A  24       9.984   4.267   5.344  1.00  0.66           O  
ATOM    363  CB  LEU A  24      11.523   2.372   4.006  1.00  0.66           C  
ATOM    364  CG  LEU A  24      12.273   1.377   3.079  1.00  0.66           C  
ATOM    365  CD1 LEU A  24      13.444   0.783   3.786  1.00  0.66           C  
ATOM    366  CD2 LEU A  24      11.315   0.324   2.610  1.00  0.66           C  
ATOM    367  H   LEU A  24      11.996   4.011   2.199  1.00  0.66           H  
ATOM    368  HA  LEU A  24       9.718   2.334   2.872  1.00  0.66           H  
ATOM    369 1HB  LEU A  24      12.233   3.106   4.386  1.00  0.66           H  
ATOM    370 2HB  LEU A  24      11.105   1.816   4.847  1.00  0.66           H  
ATOM    371  HG  LEU A  24      12.638   1.907   2.208  1.00  0.66           H  
ATOM    372 1HD1 LEU A  24      13.966   0.100   3.113  1.00  0.66           H  
ATOM    373 2HD1 LEU A  24      14.108   1.583   4.061  1.00  0.66           H  
ATOM    374 3HD1 LEU A  24      13.114   0.243   4.672  1.00  0.66           H  
ATOM    375 1HD2 LEU A  24      11.826  -0.368   1.935  1.00  0.66           H  
ATOM    376 2HD2 LEU A  24      10.918  -0.227   3.463  1.00  0.66           H  
ATOM    377 3HD2 LEU A  24      10.507   0.809   2.078  1.00  0.66           H  
ATOM    378  N   LYS A  25       8.463   4.453   3.669  1.00  0.67           N  
ATOM    379  CA  LYS A  25       7.560   5.389   4.331  1.00  0.67           C  
ATOM    380  C   LYS A  25       7.096   4.892   5.697  1.00  0.67           C  
ATOM    381  O   LYS A  25       6.977   5.675   6.634  1.00  0.67           O  
ATOM    382  CB  LYS A  25       6.340   5.687   3.452  1.00  0.67           C  
ATOM    383  CG  LYS A  25       5.414   6.760   4.031  1.00  0.67           C  
ATOM    384  CD  LYS A  25       4.258   7.081   3.104  1.00  0.67           C  
ATOM    385  CE  LYS A  25       3.352   8.143   3.717  1.00  0.67           C  
ATOM    386  NZ  LYS A  25       2.205   8.477   2.828  1.00  0.67           N  
ATOM    387  H   LYS A  25       8.252   4.134   2.719  1.00  0.67           H  
ATOM    388  HA  LYS A  25       8.100   6.317   4.494  1.00  0.67           H  
ATOM    389 1HB  LYS A  25       6.670   5.998   2.459  1.00  0.67           H  
ATOM    390 2HB  LYS A  25       5.755   4.773   3.329  1.00  0.67           H  
ATOM    391 1HG  LYS A  25       5.022   6.417   4.991  1.00  0.67           H  
ATOM    392 2HG  LYS A  25       5.980   7.675   4.194  1.00  0.67           H  
ATOM    393 1HD  LYS A  25       4.645   7.446   2.151  1.00  0.67           H  
ATOM    394 2HD  LYS A  25       3.678   6.175   2.921  1.00  0.67           H  
ATOM    395 1HE  LYS A  25       2.969   7.779   4.668  1.00  0.67           H  
ATOM    396 2HE  LYS A  25       3.936   9.049   3.894  1.00  0.67           H  
ATOM    397 1HZ  LYS A  25       1.633   9.184   3.269  1.00  0.67           H  
ATOM    398 2HZ  LYS A  25       2.553   8.828   1.947  1.00  0.67           H  
ATOM    399 3HZ  LYS A  25       1.650   7.649   2.665  1.00  0.67           H  
ATOM    400  N   ASP A  26       6.838   3.592   5.844  1.00  0.67           N  
ATOM    401  CA  ASP A  26       6.396   3.089   7.144  1.00  0.67           C  
ATOM    402  C   ASP A  26       7.432   3.230   8.263  1.00  0.67           C  
ATOM    403  O   ASP A  26       7.061   3.183   9.438  1.00  0.67           O  
ATOM    404  CB  ASP A  26       5.948   1.629   7.080  1.00  0.67           C  
ATOM    405  CG  ASP A  26       4.551   1.407   6.434  1.00  0.67           C  
ATOM    406  OD1 ASP A  26       3.831   2.365   6.239  1.00  0.67           O  
ATOM    407  OD2 ASP A  26       4.210   0.267   6.192  1.00  0.67           O  
ATOM    408  H   ASP A  26       6.947   2.938   5.059  1.00  0.67           H  
ATOM    409  HA  ASP A  26       5.525   3.676   7.437  1.00  0.67           H  
ATOM    410 1HB  ASP A  26       6.683   1.066   6.498  1.00  0.67           H  
ATOM    411 2HB  ASP A  26       5.945   1.210   8.085  1.00  0.67           H  
ATOM    412  N   GLU A  27       8.721   3.357   7.920  1.00  0.67           N  
ATOM    413  CA  GLU A  27       9.754   3.445   8.944  1.00  0.67           C  
ATOM    414  C   GLU A  27      10.169   4.893   9.167  1.00  0.67           C  
ATOM    415  O   GLU A  27      10.410   5.314  10.302  1.00  0.67           O  
ATOM    416  CB  GLU A  27      10.993   2.642   8.538  1.00  0.67           C  
ATOM    417  CG  GLU A  27      10.757   1.145   8.297  1.00  0.67           C  
ATOM    418  CD  GLU A  27      10.306   0.393   9.522  1.00  0.67           C  
ATOM    419  OE1 GLU A  27      10.201   0.985  10.564  1.00  0.67           O  
ATOM    420  OE2 GLU A  27      10.121  -0.801   9.437  1.00  0.67           O  
ATOM    421  H   GLU A  27       8.992   3.440   6.942  1.00  0.67           H  
ATOM    422  HA  GLU A  27       9.359   3.051   9.880  1.00  0.67           H  
ATOM    423 1HB  GLU A  27      11.403   3.060   7.614  1.00  0.67           H  
ATOM    424 2HB  GLU A  27      11.762   2.743   9.305  1.00  0.67           H  
ATOM    425 1HG  GLU A  27      10.000   1.038   7.518  1.00  0.67           H  
ATOM    426 2HG  GLU A  27      11.683   0.706   7.926  1.00  0.67           H  
ATOM    427  N   ASN A  28      10.255   5.647   8.071  1.00  0.67           N  
ATOM    428  CA  ASN A  28      10.734   7.023   8.091  1.00  0.67           C  
ATOM    429  C   ASN A  28       9.834   7.898   7.232  1.00  0.67           C  
ATOM    430  O   ASN A  28      10.249   8.390   6.178  1.00  0.67           O  
ATOM    431  CB  ASN A  28      12.160   7.052   7.595  1.00  0.67           C  
ATOM    432  CG  ASN A  28      13.075   6.232   8.456  1.00  0.67           C  
ATOM    433  OD1 ASN A  28      13.383   5.083   8.137  1.00  0.67           O  
ATOM    434  ND2 ASN A  28      13.498   6.806   9.535  1.00  0.67           N  
ATOM    435  H   ASN A  28      10.012   5.231   7.172  1.00  0.67           H  
ATOM    436  HA  ASN A  28      10.691   7.407   9.112  1.00  0.67           H  
ATOM    437 1HB  ASN A  28      12.193   6.665   6.578  1.00  0.67           H  
ATOM    438 2HB  ASN A  28      12.521   8.084   7.574  1.00  0.67           H  
ATOM    439 1HD2 ASN A  28      14.132   6.341  10.175  1.00  0.67           H  
ATOM    440 2HD2 ASN A  28      13.209   7.738   9.736  1.00  0.67           H  
ATOM    441  N   ALA A  29       8.588   8.045   7.670  1.00  0.67           N  
ATOM    442  CA  ALA A  29       7.549   8.698   6.886  1.00  0.67           C  
ATOM    443  C   ALA A  29       7.813  10.150   6.503  1.00  0.67           C  
ATOM    444  O   ALA A  29       7.499  10.540   5.373  1.00  0.67           O  
ATOM    445  CB  ALA A  29       6.238   8.647   7.650  1.00  0.67           C  
ATOM    446  H   ALA A  29       8.342   7.635   8.561  1.00  0.67           H  
ATOM    447  HA  ALA A  29       7.444   8.133   5.966  1.00  0.67           H  
ATOM    448 1HB  ALA A  29       5.447   9.079   7.040  1.00  0.67           H  
ATOM    449 2HB  ALA A  29       5.991   7.613   7.886  1.00  0.67           H  
ATOM    450 3HB  ALA A  29       6.339   9.218   8.573  1.00  0.67           H  
ATOM    451  N   ASP A  30       8.401  10.971   7.380  1.00  0.66           N  
ATOM    452  CA  ASP A  30       8.555  12.365   6.965  1.00  0.66           C  
ATOM    453  C   ASP A  30       9.696  12.520   5.975  1.00  0.66           C  
ATOM    454  O   ASP A  30       9.556  13.211   4.962  1.00  0.66           O  
ATOM    455  CB  ASP A  30       8.756  13.293   8.161  1.00  0.66           C  
ATOM    456  CG  ASP A  30       7.507  13.407   9.030  1.00  0.66           C  
ATOM    457  OD1 ASP A  30       6.461  12.964   8.604  1.00  0.66           O  
ATOM    458  OD2 ASP A  30       7.600  13.956  10.102  1.00  0.66           O  
ATOM    459  H   ASP A  30       8.735  10.658   8.299  1.00  0.66           H  
ATOM    460  HA  ASP A  30       7.638  12.675   6.469  1.00  0.66           H  
ATOM    461 1HB  ASP A  30       9.577  12.932   8.770  1.00  0.66           H  
ATOM    462 2HB  ASP A  30       9.028  14.288   7.805  1.00  0.66           H  
ATOM    463  N   THR A  31      10.797  11.822   6.213  1.00  0.65           N  
ATOM    464  CA  THR A  31      11.935  11.909   5.318  1.00  0.65           C  
ATOM    465  C   THR A  31      11.561  11.330   3.959  1.00  0.65           C  
ATOM    466  O   THR A  31      11.863  11.918   2.916  1.00  0.65           O  
ATOM    467  CB  THR A  31      13.153  11.157   5.861  1.00  0.65           C  
ATOM    468  OG1 THR A  31      13.562  11.682   7.119  1.00  0.65           O  
ATOM    469  CG2 THR A  31      14.264  11.305   4.911  1.00  0.65           C  
ATOM    470  H   THR A  31      10.868  11.255   7.059  1.00  0.65           H  
ATOM    471  HA  THR A  31      12.195  12.957   5.184  1.00  0.65           H  
ATOM    472  HB  THR A  31      12.908  10.098   5.977  1.00  0.65           H  
ATOM    473  HG1 THR A  31      12.900  11.427   7.796  1.00  0.65           H  
ATOM    474 1HG2 THR A  31      15.123  10.764   5.294  1.00  0.65           H  
ATOM    475 2HG2 THR A  31      13.962  10.901   3.950  1.00  0.65           H  
ATOM    476 3HG2 THR A  31      14.515  12.354   4.797  1.00  0.65           H  
ATOM    477  N   ALA A  32      10.888  10.172   3.971  1.00  0.65           N  
ATOM    478  CA  ALA A  32      10.462   9.529   2.743  1.00  0.65           C  
ATOM    479  C   ALA A  32       9.496  10.416   1.970  1.00  0.65           C  
ATOM    480  O   ALA A  32       9.607  10.542   0.746  1.00  0.65           O  
ATOM    481  CB  ALA A  32       9.803   8.208   3.071  1.00  0.65           C  
ATOM    482  H   ALA A  32      10.664   9.717   4.856  1.00  0.65           H  
ATOM    483  HA  ALA A  32      11.335   9.361   2.120  1.00  0.65           H  
ATOM    484 1HB  ALA A  32       9.494   7.711   2.158  1.00  0.65           H  
ATOM    485 2HB  ALA A  32      10.505   7.568   3.613  1.00  0.65           H  
ATOM    486 3HB  ALA A  32       8.932   8.397   3.696  1.00  0.65           H  
ATOM    487  N   SER A  33       8.575  11.077   2.687  1.00  0.65           N  
ATOM    488  CA  SER A  33       7.620  11.968   2.056  1.00  0.65           C  
ATOM    489  C   SER A  33       8.338  13.157   1.444  1.00  0.65           C  
ATOM    490  O   SER A  33       8.031  13.568   0.326  1.00  0.65           O  
ATOM    491  CB  SER A  33       6.594  12.443   3.065  1.00  0.65           C  
ATOM    492  OG  SER A  33       5.804  11.385   3.517  1.00  0.65           O  
ATOM    493  H   SER A  33       8.498  10.939   3.695  1.00  0.65           H  
ATOM    494  HA  SER A  33       7.109  11.425   1.262  1.00  0.65           H  
ATOM    495 1HB  SER A  33       7.101  12.904   3.910  1.00  0.65           H  
ATOM    496 2HB  SER A  33       5.965  13.199   2.606  1.00  0.65           H  
ATOM    497  HG  SER A  33       6.379  10.892   4.143  1.00  0.65           H  
ATOM    498  N   ASN A  34       9.338  13.683   2.153  1.00  0.65           N  
ATOM    499  CA  ASN A  34      10.111  14.816   1.669  1.00  0.65           C  
ATOM    500  C   ASN A  34      10.767  14.440   0.345  1.00  0.65           C  
ATOM    501  O   ASN A  34      10.621  15.150  -0.658  1.00  0.65           O  
ATOM    502  CB  ASN A  34      11.137  15.236   2.725  1.00  0.65           C  
ATOM    503  CG  ASN A  34      11.893  16.467   2.415  1.00  0.65           C  
ATOM    504  OD1 ASN A  34      11.295  17.548   2.249  1.00  0.65           O  
ATOM    505  ND2 ASN A  34      13.194  16.350   2.360  1.00  0.65           N  
ATOM    506  H   ASN A  34       9.547  13.309   3.077  1.00  0.65           H  
ATOM    507  HA  ASN A  34       9.433  15.648   1.478  1.00  0.65           H  
ATOM    508 1HB  ASN A  34      10.648  15.362   3.684  1.00  0.65           H  
ATOM    509 2HB  ASN A  34      11.854  14.434   2.852  1.00  0.65           H  
ATOM    510 1HD2 ASN A  34      13.765  17.140   2.146  1.00  0.65           H  
ATOM    511 2HD2 ASN A  34      13.622  15.455   2.512  1.00  0.65           H  
ATOM    512  N   LEU A  35      11.448  13.286   0.319  1.00  0.64           N  
ATOM    513  CA  LEU A  35      12.102  12.849  -0.904  1.00  0.64           C  
ATOM    514  C   LEU A  35      11.101  12.722  -2.039  1.00  0.64           C  
ATOM    515  O   LEU A  35      11.328  13.232  -3.141  1.00  0.64           O  
ATOM    516  CB  LEU A  35      12.776  11.477  -0.755  1.00  0.64           C  
ATOM    517  CG  LEU A  35      13.428  11.016  -2.112  1.00  0.64           C  
ATOM    518  CD1 LEU A  35      14.444  11.936  -2.382  1.00  0.64           C  
ATOM    519  CD2 LEU A  35      14.037   9.685  -2.109  1.00  0.64           C  
ATOM    520  H   LEU A  35      11.525  12.726   1.170  1.00  0.64           H  
ATOM    521  HA  LEU A  35      12.850  13.586  -1.178  1.00  0.64           H  
ATOM    522 1HB  LEU A  35      13.539  11.556   0.004  1.00  0.64           H  
ATOM    523 2HB  LEU A  35      12.031  10.741  -0.444  1.00  0.64           H  
ATOM    524  HG  LEU A  35      12.664  11.063  -2.881  1.00  0.64           H  
ATOM    525 1HD1 LEU A  35      14.923  11.729  -3.341  1.00  0.64           H  
ATOM    526 2HD1 LEU A  35      14.009  12.886  -2.371  1.00  0.64           H  
ATOM    527 3HD1 LEU A  35      15.156  11.847  -1.587  1.00  0.64           H  
ATOM    528 1HD2 LEU A  35      14.472   9.482  -3.089  1.00  0.64           H  
ATOM    529 2HD2 LEU A  35      14.811   9.676  -1.378  1.00  0.64           H  
ATOM    530 3HD2 LEU A  35      13.312   8.941  -1.886  1.00  0.64           H  
ATOM    531  N   PHE A  36       9.994  12.031  -1.769  1.00  0.65           N  
ATOM    532  CA  PHE A  36       8.977  11.770  -2.771  1.00  0.65           C  
ATOM    533  C   PHE A  36       8.448  13.069  -3.371  1.00  0.65           C  
ATOM    534  O   PHE A  36       8.424  13.226  -4.595  1.00  0.65           O  
ATOM    535  CB  PHE A  36       7.817  10.994  -2.150  1.00  0.65           C  
ATOM    536  CG  PHE A  36       6.763  10.637  -3.106  1.00  0.65           C  
ATOM    537  CD1 PHE A  36       6.932   9.524  -3.883  1.00  0.65           C  
ATOM    538  CD2 PHE A  36       5.618  11.396  -3.256  1.00  0.65           C  
ATOM    539  CE1 PHE A  36       6.000   9.152  -4.800  1.00  0.65           C  
ATOM    540  CE2 PHE A  36       4.661  11.031  -4.181  1.00  0.65           C  
ATOM    541  CZ  PHE A  36       4.855   9.902  -4.959  1.00  0.65           C  
ATOM    542  H   PHE A  36       9.858  11.649  -0.832  1.00  0.65           H  
ATOM    543  HA  PHE A  36       9.421  11.171  -3.565  1.00  0.65           H  
ATOM    544 1HB  PHE A  36       8.192  10.083  -1.690  1.00  0.65           H  
ATOM    545 2HB  PHE A  36       7.370  11.591  -1.357  1.00  0.65           H  
ATOM    546  HD1 PHE A  36       7.828   8.939  -3.753  1.00  0.65           H  
ATOM    547  HD2 PHE A  36       5.483  12.287  -2.641  1.00  0.65           H  
ATOM    548  HE1 PHE A  36       6.173   8.270  -5.399  1.00  0.65           H  
ATOM    549  HE2 PHE A  36       3.761  11.631  -4.304  1.00  0.65           H  
ATOM    550  HZ  PHE A  36       4.107   9.613  -5.696  1.00  0.65           H  
ATOM    551  N   LYS A  37       8.053  14.018  -2.516  1.00  0.66           N  
ATOM    552  CA  LYS A  37       7.476  15.270  -2.990  1.00  0.66           C  
ATOM    553  C   LYS A  37       8.454  16.025  -3.868  1.00  0.66           C  
ATOM    554  O   LYS A  37       8.087  16.577  -4.913  1.00  0.66           O  
ATOM    555  CB  LYS A  37       7.114  16.155  -1.800  1.00  0.66           C  
ATOM    556  CG  LYS A  37       5.902  15.726  -0.973  1.00  0.66           C  
ATOM    557  CD  LYS A  37       5.713  16.677   0.221  1.00  0.66           C  
ATOM    558  CE  LYS A  37       4.565  16.245   1.126  1.00  0.66           C  
ATOM    559  NZ  LYS A  37       3.243  16.338   0.439  1.00  0.66           N  
ATOM    560  H   LYS A  37       8.127  13.854  -1.511  1.00  0.66           H  
ATOM    561  HA  LYS A  37       6.585  15.044  -3.575  1.00  0.66           H  
ATOM    562 1HB  LYS A  37       7.965  16.167  -1.110  1.00  0.66           H  
ATOM    563 2HB  LYS A  37       6.959  17.176  -2.135  1.00  0.66           H  
ATOM    564 1HG  LYS A  37       5.009  15.751  -1.595  1.00  0.66           H  
ATOM    565 2HG  LYS A  37       6.042  14.712  -0.611  1.00  0.66           H  
ATOM    566 1HD  LYS A  37       6.636  16.690   0.812  1.00  0.66           H  
ATOM    567 2HD  LYS A  37       5.525  17.686  -0.139  1.00  0.66           H  
ATOM    568 1HE  LYS A  37       4.732  15.216   1.441  1.00  0.66           H  
ATOM    569 2HE  LYS A  37       4.552  16.885   2.010  1.00  0.66           H  
ATOM    570 1HZ  LYS A  37       2.511  16.045   1.070  1.00  0.66           H  
ATOM    571 2HZ  LYS A  37       3.077  17.294   0.154  1.00  0.66           H  
ATOM    572 3HZ  LYS A  37       3.246  15.741  -0.373  1.00  0.66           H  
ATOM    573  N   MET A  38       9.722  16.016  -3.486  1.00  0.69           N  
ATOM    574  CA  MET A  38      10.712  16.680  -4.302  1.00  0.69           C  
ATOM    575  C   MET A  38      10.946  15.956  -5.629  1.00  0.69           C  
ATOM    576  O   MET A  38      11.147  16.585  -6.677  1.00  0.69           O  
ATOM    577  CB  MET A  38      11.973  16.847  -3.509  1.00  0.69           C  
ATOM    578  CG  MET A  38      11.843  17.826  -2.469  1.00  0.69           C  
ATOM    579  SD  MET A  38      13.356  18.171  -1.747  1.00  0.69           S  
ATOM    580  CE  MET A  38      13.496  16.658  -0.876  1.00  0.69           C  
ATOM    581  H   MET A  38      10.002  15.562  -2.611  1.00  0.69           H  
ATOM    582  HA  MET A  38      10.334  17.675  -4.535  1.00  0.69           H  
ATOM    583 1HB  MET A  38      12.194  15.911  -3.012  1.00  0.69           H  
ATOM    584 2HB  MET A  38      12.802  17.121  -4.153  1.00  0.69           H  
ATOM    585 1HG  MET A  38      11.410  18.726  -2.864  1.00  0.69           H  
ATOM    586 2HG  MET A  38      11.186  17.418  -1.712  1.00  0.69           H  
ATOM    587 1HE  MET A  38      14.433  16.625  -0.322  1.00  0.69           H  
ATOM    588 2HE  MET A  38      12.665  16.579  -0.217  1.00  0.69           H  
ATOM    589 3HE  MET A  38      13.452  15.841  -1.571  1.00  0.69           H  
ATOM    590  N   CYS A  39      10.863  14.630  -5.622  1.00  0.73           N  
ATOM    591  CA  CYS A  39      11.065  13.887  -6.854  1.00  0.73           C  
ATOM    592  C   CYS A  39       9.906  14.126  -7.809  1.00  0.73           C  
ATOM    593  O   CYS A  39      10.090  14.139  -9.019  1.00  0.73           O  
ATOM    594  CB  CYS A  39      11.229  12.414  -6.560  1.00  0.73           C  
ATOM    595  SG  CYS A  39      12.745  12.033  -5.674  1.00  0.73           S  
ATOM    596  H   CYS A  39      10.702  14.127  -4.748  1.00  0.73           H  
ATOM    597  HA  CYS A  39      11.970  14.238  -7.339  1.00  0.73           H  
ATOM    598 1HB  CYS A  39      10.386  12.066  -5.958  1.00  0.73           H  
ATOM    599 2HB  CYS A  39      11.224  11.853  -7.491  1.00  0.73           H  
ATOM    600  HG  CYS A  39      12.343  12.611  -4.510  1.00  0.73           H  
ATOM    601  N   GLU A  40       8.733  14.444  -7.268  1.00  0.79           N  
ATOM    602  CA  GLU A  40       7.577  14.745  -8.104  1.00  0.79           C  
ATOM    603  C   GLU A  40       7.570  16.206  -8.578  1.00  0.79           C  
ATOM    604  O   GLU A  40       6.676  16.609  -9.325  1.00  0.79           O  
ATOM    605  CB  GLU A  40       6.268  14.482  -7.352  1.00  0.79           C  
ATOM    606  CG  GLU A  40       5.960  13.039  -6.976  1.00  0.79           C  
ATOM    607  CD  GLU A  40       5.687  12.164  -8.145  1.00  0.79           C  
ATOM    608  OE1 GLU A  40       4.907  12.525  -8.986  1.00  0.79           O  
ATOM    609  OE2 GLU A  40       6.256  11.115  -8.196  1.00  0.79           O  
ATOM    610  H   GLU A  40       8.627  14.404  -6.253  1.00  0.79           H  
ATOM    611  HA  GLU A  40       7.615  14.103  -8.984  1.00  0.79           H  
ATOM    612 1HB  GLU A  40       6.281  15.053  -6.421  1.00  0.79           H  
ATOM    613 2HB  GLU A  40       5.433  14.856  -7.942  1.00  0.79           H  
ATOM    614 1HG  GLU A  40       6.802  12.627  -6.426  1.00  0.79           H  
ATOM    615 2HG  GLU A  40       5.098  13.036  -6.316  1.00  0.79           H  
ATOM    616  N   GLY A  41       8.550  17.010  -8.149  1.00  0.85           N  
ATOM    617  CA  GLY A  41       8.609  18.407  -8.547  1.00  0.85           C  
ATOM    618  C   GLY A  41       7.574  19.312  -7.872  1.00  0.85           C  
ATOM    619  O   GLY A  41       7.149  20.304  -8.469  1.00  0.85           O  
ATOM    620  H   GLY A  41       9.290  16.655  -7.550  1.00  0.85           H  
ATOM    621 1HA  GLY A  41       9.607  18.786  -8.320  1.00  0.85           H  
ATOM    622 2HA  GLY A  41       8.493  18.472  -9.627  1.00  0.85           H  
ATOM    623  N   ARG A  42       7.139  18.995  -6.648  1.00  0.89           N  
ATOM    624  CA  ARG A  42       6.130  19.853  -6.029  1.00  0.89           C  
ATOM    625  C   ARG A  42       6.670  21.292  -5.982  1.00  0.89           C  
ATOM    626  O   ARG A  42       7.791  21.489  -5.510  1.00  0.89           O  
ATOM    627  CB  ARG A  42       5.758  19.355  -4.649  1.00  0.89           C  
ATOM    628  CG  ARG A  42       5.084  17.986  -4.677  1.00  0.89           C  
ATOM    629  CD  ARG A  42       3.713  18.067  -5.258  1.00  0.89           C  
ATOM    630  NE  ARG A  42       3.028  16.777  -5.246  1.00  0.89           N  
ATOM    631  CZ  ARG A  42       1.773  16.567  -5.698  1.00  0.89           C  
ATOM    632  NH1 ARG A  42       1.067  17.566  -6.180  1.00  0.89           N  
ATOM    633  NH2 ARG A  42       1.252  15.353  -5.658  1.00  0.89           N  
ATOM    634  H   ARG A  42       7.496  18.170  -6.158  1.00  0.89           H  
ATOM    635  HA  ARG A  42       5.241  19.772  -6.633  1.00  0.89           H  
ATOM    636 1HB  ARG A  42       6.656  19.271  -4.035  1.00  0.89           H  
ATOM    637 2HB  ARG A  42       5.085  20.061  -4.164  1.00  0.89           H  
ATOM    638 1HG  ARG A  42       5.672  17.304  -5.293  1.00  0.89           H  
ATOM    639 2HG  ARG A  42       5.011  17.590  -3.667  1.00  0.89           H  
ATOM    640 1HD  ARG A  42       3.116  18.778  -4.688  1.00  0.89           H  
ATOM    641 2HD  ARG A  42       3.785  18.404  -6.293  1.00  0.89           H  
ATOM    642  HE  ARG A  42       3.538  15.980  -4.891  1.00  0.89           H  
ATOM    643 1HH1 ARG A  42       1.461  18.494  -6.213  1.00  0.89           H  
ATOM    644 2HH1 ARG A  42       0.129  17.405  -6.518  1.00  0.89           H  
ATOM    645 1HH2 ARG A  42       1.793  14.581  -5.293  1.00  0.89           H  
ATOM    646 2HH2 ARG A  42       0.314  15.195  -5.996  1.00  0.89           H  
ATOM    647  N   PRO A  43       5.873  22.315  -6.361  1.00  0.91           N  
ATOM    648  CA  PRO A  43       6.299  23.695  -6.493  1.00  0.91           C  
ATOM    649  C   PRO A  43       7.055  24.242  -5.306  1.00  0.91           C  
ATOM    650  O   PRO A  43       6.653  24.092  -4.152  1.00  0.91           O  
ATOM    651  CB  PRO A  43       4.958  24.426  -6.638  1.00  0.91           C  
ATOM    652  CG  PRO A  43       4.063  23.428  -7.311  1.00  0.91           C  
ATOM    653  CD  PRO A  43       4.439  22.099  -6.706  1.00  0.91           C  
ATOM    654  HA  PRO A  43       6.900  23.790  -7.410  1.00  0.91           H  
ATOM    655 1HB  PRO A  43       4.590  24.734  -5.647  1.00  0.91           H  
ATOM    656 2HB  PRO A  43       5.094  25.344  -7.226  1.00  0.91           H  
ATOM    657 1HG  PRO A  43       3.006  23.690  -7.142  1.00  0.91           H  
ATOM    658 2HG  PRO A  43       4.224  23.453  -8.400  1.00  0.91           H  
ATOM    659 1HD  PRO A  43       3.838  21.863  -5.816  1.00  0.91           H  
ATOM    660 2HD  PRO A  43       4.312  21.377  -7.521  1.00  0.91           H  
ATOM    661  N   GLY A  44       8.154  24.912  -5.642  1.00  0.89           N  
ATOM    662  CA  GLY A  44       9.081  25.541  -4.711  1.00  0.89           C  
ATOM    663  C   GLY A  44      10.254  24.629  -4.353  1.00  0.89           C  
ATOM    664  O   GLY A  44      11.284  25.103  -3.870  1.00  0.89           O  
ATOM    665  H   GLY A  44       8.379  24.972  -6.625  1.00  0.89           H  
ATOM    666 1HA  GLY A  44       9.459  26.466  -5.145  1.00  0.89           H  
ATOM    667 2HA  GLY A  44       8.547  25.811  -3.801  1.00  0.89           H  
ATOM    668  N   TYR A  45      10.108  23.328  -4.618  1.00  0.83           N  
ATOM    669  CA  TYR A  45      11.132  22.352  -4.273  1.00  0.83           C  
ATOM    670  C   TYR A  45      11.337  21.345  -5.397  1.00  0.83           C  
ATOM    671  O   TYR A  45      10.524  21.252  -6.312  1.00  0.83           O  
ATOM    672  CB  TYR A  45      10.706  21.621  -3.011  1.00  0.83           C  
ATOM    673  CG  TYR A  45      10.400  22.536  -1.858  1.00  0.83           C  
ATOM    674  CD1 TYR A  45       9.102  23.004  -1.684  1.00  0.83           C  
ATOM    675  CD2 TYR A  45      11.393  22.915  -0.988  1.00  0.83           C  
ATOM    676  CE1 TYR A  45       8.814  23.852  -0.643  1.00  0.83           C  
ATOM    677  CE2 TYR A  45      11.107  23.761   0.056  1.00  0.83           C  
ATOM    678  CZ  TYR A  45       9.824  24.233   0.231  1.00  0.83           C  
ATOM    679  OH  TYR A  45       9.539  25.080   1.277  1.00  0.83           O  
ATOM    680  H   TYR A  45       9.238  22.976  -5.025  1.00  0.83           H  
ATOM    681  HA  TYR A  45      12.076  22.869  -4.104  1.00  0.83           H  
ATOM    682 1HB  TYR A  45       9.822  21.011  -3.222  1.00  0.83           H  
ATOM    683 2HB  TYR A  45      11.504  20.961  -2.700  1.00  0.83           H  
ATOM    684  HD1 TYR A  45       8.312  22.703  -2.381  1.00  0.83           H  
ATOM    685  HD2 TYR A  45      12.407  22.544  -1.127  1.00  0.83           H  
ATOM    686  HE1 TYR A  45       7.799  24.223  -0.507  1.00  0.83           H  
ATOM    687  HE2 TYR A  45      11.898  24.058   0.745  1.00  0.83           H  
ATOM    688  HH  TYR A  45      10.290  25.102   1.881  1.00  0.83           H  
ATOM    689  N   GLY A  46      12.419  20.583  -5.352  1.00  0.76           N  
ATOM    690  CA  GLY A  46      12.514  19.512  -6.327  1.00  0.76           C  
ATOM    691  C   GLY A  46      13.910  19.065  -6.669  1.00  0.76           C  
ATOM    692  O   GLY A  46      14.885  19.770  -6.416  1.00  0.76           O  
ATOM    693  H   GLY A  46      13.121  20.702  -4.637  1.00  0.76           H  
ATOM    694 1HA  GLY A  46      11.960  18.672  -5.949  1.00  0.76           H  
ATOM    695 2HA  GLY A  46      12.010  19.816  -7.243  1.00  0.76           H  
ATOM    696  N   PHE A  47      13.984  17.891  -7.288  1.00  0.69           N  
ATOM    697  CA  PHE A  47      15.270  17.365  -7.737  1.00  0.69           C  
ATOM    698  C   PHE A  47      15.464  17.476  -9.232  1.00  0.69           C  
ATOM    699  O   PHE A  47      16.559  17.252  -9.734  1.00  0.69           O  
ATOM    700  CB  PHE A  47      15.444  15.909  -7.381  1.00  0.69           C  
ATOM    701  CG  PHE A  47      15.468  15.648  -5.997  1.00  0.69           C  
ATOM    702  CD1 PHE A  47      14.446  15.058  -5.467  1.00  0.69           C  
ATOM    703  CD2 PHE A  47      16.518  15.993  -5.213  1.00  0.69           C  
ATOM    704  CE1 PHE A  47      14.405  14.779  -4.186  1.00  0.69           C  
ATOM    705  CE2 PHE A  47      16.499  15.705  -3.872  1.00  0.69           C  
ATOM    706  CZ  PHE A  47      15.436  15.097  -3.367  1.00  0.69           C  
ATOM    707  H   PHE A  47      13.118  17.360  -7.401  1.00  0.69           H  
ATOM    708  HA  PHE A  47      16.062  17.935  -7.250  1.00  0.69           H  
ATOM    709 1HB  PHE A  47      14.638  15.323  -7.829  1.00  0.69           H  
ATOM    710 2HB  PHE A  47      16.365  15.560  -7.799  1.00  0.69           H  
ATOM    711  HD1 PHE A  47      13.631  14.803  -6.098  1.00  0.69           H  
ATOM    712  HD2 PHE A  47      17.369  16.489  -5.666  1.00  0.69           H  
ATOM    713  HE1 PHE A  47      13.522  14.295  -3.808  1.00  0.69           H  
ATOM    714  HE2 PHE A  47      17.316  15.950  -3.218  1.00  0.69           H  
ATOM    715  HZ  PHE A  47      15.399  14.864  -2.307  1.00  0.69           H  
ATOM    716  N   LYS A  48      14.417  17.785  -9.975  1.00  0.64           N  
ATOM    717  CA  LYS A  48      14.619  17.846 -11.412  1.00  0.64           C  
ATOM    718  C   LYS A  48      15.533  19.032 -11.665  1.00  0.64           C  
ATOM    719  O   LYS A  48      15.258  20.135 -11.196  1.00  0.64           O  
ATOM    720  CB  LYS A  48      13.292  18.008 -12.141  1.00  0.64           C  
ATOM    721  CG  LYS A  48      12.362  16.811 -12.001  1.00  0.64           C  
ATOM    722  CD  LYS A  48      11.071  17.003 -12.790  1.00  0.64           C  
ATOM    723  CE  LYS A  48      10.121  15.833 -12.580  1.00  0.64           C  
ATOM    724  NZ  LYS A  48       8.893  15.949 -13.395  1.00  0.64           N  
ATOM    725  H   LYS A  48      13.520  17.978  -9.558  1.00  0.64           H  
ATOM    726  HA  LYS A  48      15.120  16.939 -11.755  1.00  0.64           H  
ATOM    727 1HB  LYS A  48      12.773  18.891 -11.768  1.00  0.64           H  
ATOM    728 2HB  LYS A  48      13.484  18.162 -13.205  1.00  0.64           H  
ATOM    729 1HG  LYS A  48      12.871  15.917 -12.367  1.00  0.64           H  
ATOM    730 2HG  LYS A  48      12.114  16.660 -10.949  1.00  0.64           H  
ATOM    731 1HD  LYS A  48      10.578  17.921 -12.472  1.00  0.64           H  
ATOM    732 2HD  LYS A  48      11.303  17.078 -13.854  1.00  0.64           H  
ATOM    733 1HE  LYS A  48      10.621  14.930 -12.852  1.00  0.64           H  
ATOM    734 2HE  LYS A  48       9.843  15.780 -11.521  1.00  0.64           H  
ATOM    735 1HZ  LYS A  48       8.304  15.141 -13.222  1.00  0.64           H  
ATOM    736 2HZ  LYS A  48       8.397  16.788 -13.149  1.00  0.64           H  
ATOM    737 3HZ  LYS A  48       9.153  15.969 -14.375  1.00  0.64           H  
ATOM    738  N   GLY A  49      16.626  18.811 -12.380  1.00  0.61           N  
ATOM    739  CA  GLY A  49      17.607  19.847 -12.655  1.00  0.61           C  
ATOM    740  C   GLY A  49      18.703  19.900 -11.581  1.00  0.61           C  
ATOM    741  O   GLY A  49      19.713  20.597 -11.741  1.00  0.61           O  
ATOM    742  H   GLY A  49      16.820  17.883 -12.750  1.00  0.61           H  
ATOM    743 1HA  GLY A  49      18.065  19.646 -13.625  1.00  0.61           H  
ATOM    744 2HA  GLY A  49      17.109  20.811 -12.725  1.00  0.61           H  
ATOM    745  N   SER A  50      18.523  19.186 -10.468  1.00  0.59           N  
ATOM    746  CA  SER A  50      19.551  19.212  -9.446  1.00  0.59           C  
ATOM    747  C   SER A  50      20.799  18.541  -9.971  1.00  0.59           C  
ATOM    748  O   SER A  50      20.751  17.541 -10.703  1.00  0.59           O  
ATOM    749  CB  SER A  50      19.124  18.548  -8.146  1.00  0.59           C  
ATOM    750  OG  SER A  50      20.218  18.515  -7.224  1.00  0.59           O  
ATOM    751  H   SER A  50      17.695  18.610 -10.336  1.00  0.59           H  
ATOM    752  HA  SER A  50      19.793  20.254  -9.225  1.00  0.59           H  
ATOM    753 1HB  SER A  50      18.287  19.094  -7.710  1.00  0.59           H  
ATOM    754 2HB  SER A  50      18.785  17.542  -8.350  1.00  0.59           H  
ATOM    755  HG  SER A  50      20.998  18.225  -7.735  1.00  0.59           H  
ATOM    756  N   ARG A  51      21.931  19.095  -9.607  1.00  0.59           N  
ATOM    757  CA  ARG A  51      23.199  18.497  -9.957  1.00  0.59           C  
ATOM    758  C   ARG A  51      23.665  17.646  -8.799  1.00  0.59           C  
ATOM    759  O   ARG A  51      23.275  17.886  -7.653  1.00  0.59           O  
ATOM    760  CB  ARG A  51      24.231  19.559 -10.293  1.00  0.59           C  
ATOM    761  CG  ARG A  51      24.242  20.030 -11.767  1.00  0.59           C  
ATOM    762  CD  ARG A  51      22.955  20.708 -12.200  1.00  0.59           C  
ATOM    763  NE  ARG A  51      23.096  21.330 -13.527  1.00  0.59           N  
ATOM    764  CZ  ARG A  51      22.113  21.894 -14.279  1.00  0.59           C  
ATOM    765  NH1 ARG A  51      20.854  21.926 -13.896  1.00  0.59           N  
ATOM    766  NH2 ARG A  51      22.455  22.428 -15.435  1.00  0.59           N  
ATOM    767  H   ARG A  51      21.912  19.941  -9.050  1.00  0.59           H  
ATOM    768  HA  ARG A  51      23.070  17.865 -10.829  1.00  0.59           H  
ATOM    769 1HB  ARG A  51      24.069  20.436  -9.664  1.00  0.59           H  
ATOM    770 2HB  ARG A  51      25.228  19.171 -10.065  1.00  0.59           H  
ATOM    771 1HG  ARG A  51      25.056  20.740 -11.913  1.00  0.59           H  
ATOM    772 2HG  ARG A  51      24.406  19.164 -12.410  1.00  0.59           H  
ATOM    773 1HD  ARG A  51      22.163  19.969 -12.261  1.00  0.59           H  
ATOM    774 2HD  ARG A  51      22.676  21.482 -11.484  1.00  0.59           H  
ATOM    775  HE  ARG A  51      24.033  21.363 -13.941  1.00  0.59           H  
ATOM    776 1HH1 ARG A  51      20.559  21.501 -13.013  1.00  0.59           H  
ATOM    777 2HH1 ARG A  51      20.164  22.355 -14.488  1.00  0.59           H  
ATOM    778 1HH2 ARG A  51      23.449  22.394 -15.706  1.00  0.59           H  
ATOM    779 2HH2 ARG A  51      21.766  22.858 -16.026  1.00  0.59           H  
ATOM    780  N   PHE A  52      24.513  16.680  -9.074  1.00  0.59           N  
ATOM    781  CA  PHE A  52      25.107  15.947  -7.979  1.00  0.59           C  
ATOM    782  C   PHE A  52      26.234  16.843  -7.537  1.00  0.59           C  
ATOM    783  O   PHE A  52      27.097  17.218  -8.332  1.00  0.59           O  
ATOM    784  CB  PHE A  52      25.546  14.562  -8.423  1.00  0.59           C  
ATOM    785  CG  PHE A  52      24.340  13.658  -8.672  1.00  0.59           C  
ATOM    786  CD1 PHE A  52      23.681  13.647  -9.864  1.00  0.59           C  
ATOM    787  CD2 PHE A  52      23.894  12.836  -7.704  1.00  0.59           C  
ATOM    788  CE1 PHE A  52      22.597  12.825 -10.080  1.00  0.59           C  
ATOM    789  CE2 PHE A  52      22.810  11.985  -7.894  1.00  0.59           C  
ATOM    790  CZ  PHE A  52      22.161  11.983  -9.091  1.00  0.59           C  
ATOM    791  H   PHE A  52      24.761  16.485 -10.043  1.00  0.59           H  
ATOM    792  HA  PHE A  52      24.388  15.846  -7.168  1.00  0.59           H  
ATOM    793 1HB  PHE A  52      26.130  14.630  -9.340  1.00  0.59           H  
ATOM    794 2HB  PHE A  52      26.172  14.107  -7.652  1.00  0.59           H  
ATOM    795  HD1 PHE A  52      24.016  14.309 -10.634  1.00  0.59           H  
ATOM    796  HD2 PHE A  52      24.403  12.878  -6.759  1.00  0.59           H  
ATOM    797  HE1 PHE A  52      22.087  12.850 -11.033  1.00  0.59           H  
ATOM    798  HE2 PHE A  52      22.476  11.334  -7.087  1.00  0.59           H  
ATOM    799  HZ  PHE A  52      21.303  11.331  -9.253  1.00  0.59           H  
ATOM    800  N   HIS A  53      26.170  17.282  -6.292  1.00  0.60           N  
ATOM    801  CA  HIS A  53      27.113  18.297  -5.859  1.00  0.60           C  
ATOM    802  C   HIS A  53      28.368  17.688  -5.305  1.00  0.60           C  
ATOM    803  O   HIS A  53      29.422  18.333  -5.287  1.00  0.60           O  
ATOM    804  CB  HIS A  53      26.442  19.257  -4.863  1.00  0.60           C  
ATOM    805  CG  HIS A  53      26.012  18.701  -3.520  1.00  0.60           C  
ATOM    806  ND1 HIS A  53      26.879  18.559  -2.470  1.00  0.60           N  
ATOM    807  CD2 HIS A  53      24.806  18.280  -3.066  1.00  0.60           C  
ATOM    808  CE1 HIS A  53      26.231  18.080  -1.426  1.00  0.60           C  
ATOM    809  NE2 HIS A  53      24.973  17.917  -1.758  1.00  0.60           N  
ATOM    810  H   HIS A  53      25.467  16.889  -5.671  1.00  0.60           H  
ATOM    811  HA  HIS A  53      27.405  18.899  -6.718  1.00  0.60           H  
ATOM    812 1HB  HIS A  53      27.112  20.097  -4.669  1.00  0.60           H  
ATOM    813 2HB  HIS A  53      25.547  19.678  -5.333  1.00  0.60           H  
ATOM    814  HD2 HIS A  53      23.874  18.252  -3.630  1.00  0.60           H  
ATOM    815  HE1 HIS A  53      26.662  17.868  -0.446  1.00  0.60           H  
ATOM    816  HE2 HIS A  53      24.251  17.566  -1.136  1.00  0.60           H  
ATOM    817  N   ARG A  54      28.270  16.431  -4.902  1.00  0.61           N  
ATOM    818  CA  ARG A  54      29.452  15.725  -4.439  1.00  0.61           C  
ATOM    819  C   ARG A  54      29.398  14.262  -4.822  1.00  0.61           C  
ATOM    820  O   ARG A  54      28.367  13.589  -4.704  1.00  0.61           O  
ATOM    821  CB  ARG A  54      29.685  15.831  -2.937  1.00  0.61           C  
ATOM    822  CG  ARG A  54      30.056  17.219  -2.358  1.00  0.61           C  
ATOM    823  CD  ARG A  54      31.418  17.662  -2.733  1.00  0.61           C  
ATOM    824  NE  ARG A  54      31.771  18.923  -2.081  1.00  0.61           N  
ATOM    825  CZ  ARG A  54      31.421  20.156  -2.520  1.00  0.61           C  
ATOM    826  NH1 ARG A  54      30.697  20.307  -3.608  1.00  0.61           N  
ATOM    827  NH2 ARG A  54      31.811  21.227  -1.845  1.00  0.61           N  
ATOM    828  H   ARG A  54      27.358  15.971  -4.926  1.00  0.61           H  
ATOM    829  HA  ARG A  54      30.317  16.166  -4.931  1.00  0.61           H  
ATOM    830 1HB  ARG A  54      28.796  15.513  -2.444  1.00  0.61           H  
ATOM    831 2HB  ARG A  54      30.478  15.138  -2.652  1.00  0.61           H  
ATOM    832 1HG  ARG A  54      29.382  17.968  -2.709  1.00  0.61           H  
ATOM    833 2HG  ARG A  54      29.993  17.171  -1.272  1.00  0.61           H  
ATOM    834 1HD  ARG A  54      32.135  16.910  -2.420  1.00  0.61           H  
ATOM    835 2HD  ARG A  54      31.485  17.798  -3.811  1.00  0.61           H  
ATOM    836  HE  ARG A  54      32.328  18.868  -1.241  1.00  0.61           H  
ATOM    837 1HH1 ARG A  54      30.366  19.490  -4.148  1.00  0.61           H  
ATOM    838 2HH1 ARG A  54      30.449  21.231  -3.920  1.00  0.61           H  
ATOM    839 1HH2 ARG A  54      32.365  21.123  -1.007  1.00  0.61           H  
ATOM    840 2HH2 ARG A  54      31.553  22.150  -2.167  1.00  0.61           H  
ATOM    841  N   ILE A  55      30.511  13.790  -5.323  1.00  0.62           N  
ATOM    842  CA  ILE A  55      30.702  12.401  -5.663  1.00  0.62           C  
ATOM    843  C   ILE A  55      32.022  11.929  -5.095  1.00  0.62           C  
ATOM    844  O   ILE A  55      33.082  12.369  -5.539  1.00  0.62           O  
ATOM    845  CB  ILE A  55      30.688  12.197  -7.176  1.00  0.62           C  
ATOM    846  CG1 ILE A  55      29.354  12.647  -7.798  1.00  0.62           C  
ATOM    847  CG2 ILE A  55      30.962  10.785  -7.484  1.00  0.62           C  
ATOM    848  CD1 ILE A  55      29.385  12.652  -9.283  1.00  0.62           C  
ATOM    849  H   ILE A  55      31.300  14.424  -5.392  1.00  0.62           H  
ATOM    850  HA  ILE A  55      29.908  11.805  -5.214  1.00  0.62           H  
ATOM    851  HB  ILE A  55      31.469  12.806  -7.618  1.00  0.62           H  
ATOM    852 1HG1 ILE A  55      28.575  11.973  -7.475  1.00  0.62           H  
ATOM    853 2HG1 ILE A  55      29.100  13.645  -7.469  1.00  0.62           H  
ATOM    854 1HG2 ILE A  55      30.982  10.660  -8.557  1.00  0.62           H  
ATOM    855 2HG2 ILE A  55      31.920  10.477  -7.067  1.00  0.62           H  
ATOM    856 3HG2 ILE A  55      30.194  10.162  -7.059  1.00  0.62           H  
ATOM    857 1HD1 ILE A  55      28.411  12.966  -9.660  1.00  0.62           H  
ATOM    858 2HD1 ILE A  55      30.146  13.337  -9.640  1.00  0.62           H  
ATOM    859 3HD1 ILE A  55      29.618  11.662  -9.645  1.00  0.62           H  
ATOM    860  N   THR A  56      31.962  10.996  -4.166  1.00  0.64           N  
ATOM    861  CA  THR A  56      33.154  10.455  -3.546  1.00  0.64           C  
ATOM    862  C   THR A  56      33.272   8.980  -3.962  1.00  0.64           C  
ATOM    863  O   THR A  56      32.645   8.139  -3.308  1.00  0.64           O  
ATOM    864  CB  THR A  56      33.068  10.572  -2.024  1.00  0.64           C  
ATOM    865  OG1 THR A  56      32.917  11.947  -1.645  1.00  0.64           O  
ATOM    866  CG2 THR A  56      34.316  10.011  -1.412  1.00  0.64           C  
ATOM    867  H   THR A  56      31.052  10.655  -3.850  1.00  0.64           H  
ATOM    868  HA  THR A  56      34.010  11.039  -3.855  1.00  0.64           H  
ATOM    869  HB  THR A  56      32.200  10.012  -1.664  1.00  0.64           H  
ATOM    870  HG1 THR A  56      33.002  12.026  -0.690  1.00  0.64           H  
ATOM    871 1HG2 THR A  56      34.256  10.089  -0.327  1.00  0.64           H  
ATOM    872 2HG2 THR A  56      34.419   8.967  -1.701  1.00  0.64           H  
ATOM    873 3HG2 THR A  56      35.182  10.575  -1.772  1.00  0.64           H  
ATOM    874  N   PRO A  57      34.182   8.624  -4.911  1.00  0.65           N  
ATOM    875  CA  PRO A  57      34.291   7.348  -5.632  1.00  0.65           C  
ATOM    876  C   PRO A  57      34.165   6.045  -4.852  1.00  0.65           C  
ATOM    877  O   PRO A  57      33.767   5.027  -5.420  1.00  0.65           O  
ATOM    878  CB  PRO A  57      35.703   7.439  -6.224  1.00  0.65           C  
ATOM    879  CG  PRO A  57      35.915   8.894  -6.451  1.00  0.65           C  
ATOM    880  CD  PRO A  57      35.239   9.583  -5.300  1.00  0.65           C  
ATOM    881  HA  PRO A  57      33.558   7.370  -6.446  1.00  0.65           H  
ATOM    882 1HB  PRO A  57      36.432   6.994  -5.536  1.00  0.65           H  
ATOM    883 2HB  PRO A  57      35.746   6.859  -7.158  1.00  0.65           H  
ATOM    884 1HG  PRO A  57      36.985   9.133  -6.523  1.00  0.65           H  
ATOM    885 2HG  PRO A  57      35.467   9.174  -7.420  1.00  0.65           H  
ATOM    886 1HD  PRO A  57      35.940   9.781  -4.474  1.00  0.65           H  
ATOM    887 2HD  PRO A  57      34.810  10.502  -5.726  1.00  0.65           H  
ATOM    888  N   ASN A  58      34.579   6.024  -3.593  1.00  0.65           N  
ATOM    889  CA  ASN A  58      34.489   4.784  -2.835  1.00  0.65           C  
ATOM    890  C   ASN A  58      33.557   4.883  -1.644  1.00  0.65           C  
ATOM    891  O   ASN A  58      33.599   4.022  -0.767  1.00  0.65           O  
ATOM    892  CB  ASN A  58      35.860   4.355  -2.368  1.00  0.65           C  
ATOM    893  CG  ASN A  58      36.763   3.955  -3.505  1.00  0.65           C  
ATOM    894  OD1 ASN A  58      36.621   2.871  -4.079  1.00  0.65           O  
ATOM    895  ND2 ASN A  58      37.694   4.814  -3.840  1.00  0.65           N  
ATOM    896  H   ASN A  58      34.917   6.860  -3.146  1.00  0.65           H  
ATOM    897  HA  ASN A  58      34.087   4.004  -3.482  1.00  0.65           H  
ATOM    898 1HB  ASN A  58      36.323   5.175  -1.816  1.00  0.65           H  
ATOM    899 2HB  ASN A  58      35.761   3.515  -1.681  1.00  0.65           H  
ATOM    900 1HD2 ASN A  58      38.325   4.601  -4.587  1.00  0.65           H  
ATOM    901 2HD2 ASN A  58      37.777   5.679  -3.347  1.00  0.65           H  
ATOM    902  N   HIS A  59      32.748   5.941  -1.574  1.00  0.65           N  
ATOM    903  CA  HIS A  59      31.870   6.070  -0.421  1.00  0.65           C  
ATOM    904  C   HIS A  59      30.395   6.400  -0.702  1.00  0.65           C  
ATOM    905  O   HIS A  59      29.498   5.647  -0.276  1.00  0.65           O  
ATOM    906  CB  HIS A  59      32.462   7.104   0.527  1.00  0.65           C  
ATOM    907  CG  HIS A  59      33.788   6.677   1.085  1.00  0.65           C  
ATOM    908  ND1 HIS A  59      33.909   5.639   1.985  1.00  0.65           N  
ATOM    909  CD2 HIS A  59      35.048   7.122   0.858  1.00  0.65           C  
ATOM    910  CE1 HIS A  59      35.180   5.467   2.287  1.00  0.65           C  
ATOM    911  NE2 HIS A  59      35.892   6.355   1.618  1.00  0.65           N  
ATOM    912  H   HIS A  59      32.732   6.634  -2.319  1.00  0.65           H  
ATOM    913  HA  HIS A  59      31.886   5.144   0.116  1.00  0.65           H  
ATOM    914 1HB  HIS A  59      32.567   8.060   0.024  1.00  0.65           H  
ATOM    915 2HB  HIS A  59      31.799   7.237   1.364  1.00  0.65           H  
ATOM    916  HD1 HIS A  59      33.162   5.076   2.345  1.00  0.65           H  
ATOM    917  HD2 HIS A  59      35.461   7.904   0.232  1.00  0.65           H  
ATOM    918  HE1 HIS A  59      35.482   4.688   2.986  1.00  0.65           H  
ATOM    919  N   TYR A  60      30.144   7.529  -1.393  1.00  0.64           N  
ATOM    920  CA  TYR A  60      28.769   8.029  -1.613  1.00  0.64           C  
ATOM    921  C   TYR A  60      28.609   9.168  -2.645  1.00  0.64           C  
ATOM    922  O   TYR A  60      29.556   9.896  -2.967  1.00  0.64           O  
ATOM    923  CB  TYR A  60      28.139   8.529  -0.301  1.00  0.64           C  
ATOM    924  CG  TYR A  60      28.916   9.638   0.350  1.00  0.64           C  
ATOM    925  CD1 TYR A  60      28.716  10.940  -0.058  1.00  0.64           C  
ATOM    926  CD2 TYR A  60      29.809   9.361   1.364  1.00  0.64           C  
ATOM    927  CE1 TYR A  60      29.426  11.962   0.528  1.00  0.64           C  
ATOM    928  CE2 TYR A  60      30.523  10.380   1.955  1.00  0.64           C  
ATOM    929  CZ  TYR A  60      30.335  11.681   1.534  1.00  0.64           C  
ATOM    930  OH  TYR A  60      31.045  12.708   2.116  1.00  0.64           O  
ATOM    931  H   TYR A  60      30.931   8.033  -1.798  1.00  0.64           H  
ATOM    932  HA  TYR A  60      28.177   7.193  -1.987  1.00  0.64           H  
ATOM    933 1HB  TYR A  60      27.130   8.898  -0.495  1.00  0.64           H  
ATOM    934 2HB  TYR A  60      28.050   7.709   0.409  1.00  0.64           H  
ATOM    935  HD1 TYR A  60      28.002  11.157  -0.853  1.00  0.64           H  
ATOM    936  HD2 TYR A  60      29.945   8.338   1.694  1.00  0.64           H  
ATOM    937  HE1 TYR A  60      29.273  12.987   0.198  1.00  0.64           H  
ATOM    938  HE2 TYR A  60      31.232  10.160   2.754  1.00  0.64           H  
ATOM    939  HH  TYR A  60      30.776  13.545   1.718  1.00  0.64           H  
ATOM    940  N   ILE A  61      27.357   9.349  -3.082  1.00  0.62           N  
ATOM    941  CA  ILE A  61      26.900  10.426  -3.979  1.00  0.62           C  
ATOM    942  C   ILE A  61      25.813  11.338  -3.363  1.00  0.62           C  
ATOM    943  O   ILE A  61      24.845  10.843  -2.782  1.00  0.62           O  
ATOM    944  CB  ILE A  61      26.408   9.792  -5.295  1.00  0.62           C  
ATOM    945  CG1 ILE A  61      27.535   9.149  -6.015  1.00  0.62           C  
ATOM    946  CG2 ILE A  61      25.765  10.763  -6.128  1.00  0.62           C  
ATOM    947  CD1 ILE A  61      27.115   8.184  -7.057  1.00  0.62           C  
ATOM    948  H   ILE A  61      26.667   8.669  -2.754  1.00  0.62           H  
ATOM    949  HA  ILE A  61      27.759  11.053  -4.211  1.00  0.62           H  
ATOM    950  HB  ILE A  61      25.695   9.007  -5.063  1.00  0.62           H  
ATOM    951 1HG1 ILE A  61      28.076   9.929  -6.502  1.00  0.62           H  
ATOM    952 2HG1 ILE A  61      28.186   8.665  -5.327  1.00  0.62           H  
ATOM    953 1HG2 ILE A  61      25.410  10.287  -7.042  1.00  0.62           H  
ATOM    954 2HG2 ILE A  61      24.927  11.166  -5.570  1.00  0.62           H  
ATOM    955 3HG2 ILE A  61      26.469  11.559  -6.377  1.00  0.62           H  
ATOM    956 1HD1 ILE A  61      27.985   7.803  -7.571  1.00  0.62           H  
ATOM    957 2HD1 ILE A  61      26.601   7.368  -6.578  1.00  0.62           H  
ATOM    958 3HD1 ILE A  61      26.465   8.664  -7.761  1.00  0.62           H  
ATOM    959  N   GLU A  62      25.983  12.675  -3.486  1.00  0.62           N  
ATOM    960  CA  GLU A  62      25.035  13.669  -2.934  1.00  0.62           C  
ATOM    961  C   GLU A  62      24.300  14.538  -3.974  1.00  0.62           C  
ATOM    962  O   GLU A  62      24.924  15.101  -4.890  1.00  0.62           O  
ATOM    963  CB  GLU A  62      25.774  14.654  -2.019  1.00  0.62           C  
ATOM    964  CG  GLU A  62      26.336  14.126  -0.756  1.00  0.62           C  
ATOM    965  CD  GLU A  62      27.184  15.059   0.099  1.00  0.62           C  
ATOM    966  OE1 GLU A  62      26.675  15.510   1.103  1.00  0.62           O  
ATOM    967  OE2 GLU A  62      28.339  15.229  -0.171  1.00  0.62           O  
ATOM    968  H   GLU A  62      26.811  13.015  -3.971  1.00  0.62           H  
ATOM    969  HA  GLU A  62      24.284  13.134  -2.356  1.00  0.62           H  
ATOM    970 1HB  GLU A  62      26.543  15.173  -2.579  1.00  0.62           H  
ATOM    971 2HB  GLU A  62      25.052  15.373  -1.710  1.00  0.62           H  
ATOM    972 1HG  GLU A  62      25.463  14.001  -0.187  1.00  0.62           H  
ATOM    973 2HG  GLU A  62      26.819  13.171  -0.907  1.00  0.62           H  
ATOM    974  N   PHE A  63      22.989  14.765  -3.722  1.00  0.63           N  
ATOM    975  CA  PHE A  63      22.114  15.576  -4.597  1.00  0.63           C  
ATOM    976  C   PHE A  63      21.012  16.331  -3.826  1.00  0.63           C  
ATOM    977  O   PHE A  63      20.786  16.067  -2.645  1.00  0.63           O  
ATOM    978  CB  PHE A  63      21.484  14.662  -5.670  1.00  0.63           C  
ATOM    979  CG  PHE A  63      20.492  13.573  -5.253  1.00  0.63           C  
ATOM    980  CD1 PHE A  63      19.146  13.810  -5.344  1.00  0.63           C  
ATOM    981  CD2 PHE A  63      20.901  12.327  -4.799  1.00  0.63           C  
ATOM    982  CE1 PHE A  63      18.207  12.849  -5.015  1.00  0.63           C  
ATOM    983  CE2 PHE A  63      19.962  11.368  -4.466  1.00  0.63           C  
ATOM    984  CZ  PHE A  63      18.617  11.627  -4.580  1.00  0.63           C  
ATOM    985  H   PHE A  63      22.574  14.271  -2.929  1.00  0.63           H  
ATOM    986  HA  PHE A  63      22.732  16.319  -5.106  1.00  0.63           H  
ATOM    987 1HB  PHE A  63      20.987  15.291  -6.413  1.00  0.63           H  
ATOM    988 2HB  PHE A  63      22.273  14.191  -6.172  1.00  0.63           H  
ATOM    989  HD1 PHE A  63      18.835  14.775  -5.704  1.00  0.63           H  
ATOM    990  HD2 PHE A  63      21.966  12.105  -4.706  1.00  0.63           H  
ATOM    991  HE1 PHE A  63      17.143  13.064  -5.107  1.00  0.63           H  
ATOM    992  HE2 PHE A  63      20.282  10.413  -4.112  1.00  0.63           H  
ATOM    993  HZ  PHE A  63      17.886  10.861  -4.318  1.00  0.63           H  
ATOM    994  N   GLY A  64      20.310  17.281  -4.475  1.00  0.64           N  
ATOM    995  CA  GLY A  64      19.212  17.979  -3.796  1.00  0.64           C  
ATOM    996  C   GLY A  64      19.493  19.362  -3.216  1.00  0.64           C  
ATOM    997  O   GLY A  64      18.562  20.034  -2.770  1.00  0.64           O  
ATOM    998  H   GLY A  64      20.483  17.531  -5.449  1.00  0.64           H  
ATOM    999 1HA  GLY A  64      18.384  18.075  -4.494  1.00  0.64           H  
ATOM   1000 2HA  GLY A  64      18.863  17.352  -2.983  1.00  0.64           H  
ATOM   1001  N   ASP A  65      20.729  19.846  -3.265  1.00  0.67           N  
ATOM   1002  CA  ASP A  65      21.024  21.171  -2.683  1.00  0.67           C  
ATOM   1003  C   ASP A  65      20.701  22.291  -3.680  1.00  0.67           C  
ATOM   1004  O   ASP A  65      21.562  23.126  -3.988  1.00  0.67           O  
ATOM   1005  CB  ASP A  65      22.502  21.285  -2.357  1.00  0.67           C  
ATOM   1006  CG  ASP A  65      23.309  21.140  -3.595  1.00  0.67           C  
ATOM   1007  OD1 ASP A  65      22.837  20.541  -4.529  1.00  0.67           O  
ATOM   1008  OD2 ASP A  65      24.427  21.611  -3.611  1.00  0.67           O  
ATOM   1009  H   ASP A  65      21.462  19.288  -3.676  1.00  0.67           H  
ATOM   1010  HA  ASP A  65      20.430  21.305  -1.781  1.00  0.67           H  
ATOM   1011 1HB  ASP A  65      22.706  22.252  -1.894  1.00  0.67           H  
ATOM   1012 2HB  ASP A  65      22.795  20.516  -1.651  1.00  0.67           H  
ATOM   1013  N   ASP A  66      19.441  22.356  -4.116  1.00  0.70           N  
ATOM   1014  CA  ASP A  66      19.000  23.228  -5.212  1.00  0.70           C  
ATOM   1015  C   ASP A  66      19.082  24.723  -4.953  1.00  0.70           C  
ATOM   1016  O   ASP A  66      18.927  25.523  -5.874  1.00  0.70           O  
ATOM   1017  CB  ASP A  66      17.600  22.873  -5.694  1.00  0.70           C  
ATOM   1018  CG  ASP A  66      17.308  23.489  -7.105  1.00  0.70           C  
ATOM   1019  OD1 ASP A  66      18.138  23.322  -8.001  1.00  0.70           O  
ATOM   1020  OD2 ASP A  66      16.277  24.111  -7.269  1.00  0.70           O  
ATOM   1021  H   ASP A  66      18.797  21.671  -3.720  1.00  0.70           H  
ATOM   1022  HA  ASP A  66      19.645  23.014  -6.053  1.00  0.70           H  
ATOM   1023 1HB  ASP A  66      17.486  21.786  -5.747  1.00  0.70           H  
ATOM   1024 2HB  ASP A  66      16.862  23.250  -4.983  1.00  0.70           H  
ATOM   1025  N   ASP A  67      19.329  25.111  -3.719  1.00  0.72           N  
ATOM   1026  CA  ASP A  67      19.396  26.518  -3.394  1.00  0.72           C  
ATOM   1027  C   ASP A  67      20.772  27.089  -3.750  1.00  0.72           C  
ATOM   1028  O   ASP A  67      20.903  28.302  -3.938  1.00  0.72           O  
ATOM   1029  CB  ASP A  67      19.152  26.724  -1.904  1.00  0.72           C  
ATOM   1030  CG  ASP A  67      17.769  26.272  -1.452  1.00  0.72           C  
ATOM   1031  OD1 ASP A  67      16.780  26.698  -1.989  1.00  0.72           O  
ATOM   1032  OD2 ASP A  67      17.747  25.452  -0.549  1.00  0.72           O  
ATOM   1033  H   ASP A  67      19.467  24.413  -3.006  1.00  0.72           H  
ATOM   1034  HA  ASP A  67      18.636  27.051  -3.968  1.00  0.72           H  
ATOM   1035 1HB  ASP A  67      19.902  26.185  -1.351  1.00  0.72           H  
ATOM   1036 2HB  ASP A  67      19.270  27.783  -1.665  1.00  0.72           H  
ATOM   1037  N   THR A  68      21.816  26.239  -3.752  1.00  0.74           N  
ATOM   1038  CA  THR A  68      23.167  26.754  -3.998  1.00  0.74           C  
ATOM   1039  C   THR A  68      24.001  25.967  -5.018  1.00  0.74           C  
ATOM   1040  O   THR A  68      24.897  26.526  -5.652  1.00  0.74           O  
ATOM   1041  CB  THR A  68      23.995  26.740  -2.704  1.00  0.74           C  
ATOM   1042  OG1 THR A  68      24.189  25.376  -2.276  1.00  0.74           O  
ATOM   1043  CG2 THR A  68      23.304  27.525  -1.598  1.00  0.74           C  
ATOM   1044  H   THR A  68      21.656  25.240  -3.639  1.00  0.74           H  
ATOM   1045  HA  THR A  68      23.083  27.777  -4.360  1.00  0.74           H  
ATOM   1046  HB  THR A  68      24.969  27.185  -2.903  1.00  0.74           H  
ATOM   1047  HG1 THR A  68      25.006  25.366  -1.740  1.00  0.74           H  
ATOM   1048 1HG2 THR A  68      23.925  27.494  -0.697  1.00  0.74           H  
ATOM   1049 2HG2 THR A  68      23.172  28.558  -1.916  1.00  0.74           H  
ATOM   1050 3HG2 THR A  68      22.345  27.095  -1.384  1.00  0.74           H  
ATOM   1051  N   HIS A  69      23.740  24.664  -5.133  1.00  0.74           N  
ATOM   1052  CA  HIS A  69      24.560  23.717  -5.894  1.00  0.74           C  
ATOM   1053  C   HIS A  69      26.014  23.640  -5.386  1.00  0.74           C  
ATOM   1054  O   HIS A  69      26.923  23.313  -6.156  1.00  0.74           O  
ATOM   1055  CB  HIS A  69      24.547  24.015  -7.405  1.00  0.74           C  
ATOM   1056  CG  HIS A  69      23.178  23.921  -8.017  1.00  0.74           C  
ATOM   1057  ND1 HIS A  69      22.932  24.156  -9.357  1.00  0.74           N  
ATOM   1058  CD2 HIS A  69      21.995  23.613  -7.465  1.00  0.74           C  
ATOM   1059  CE1 HIS A  69      21.634  23.992  -9.597  1.00  0.74           C  
ATOM   1060  NE2 HIS A  69      21.040  23.664  -8.464  1.00  0.74           N  
ATOM   1061  H   HIS A  69      22.959  24.259  -4.625  1.00  0.74           H  
ATOM   1062  HA  HIS A  69      24.132  22.722  -5.776  1.00  0.74           H  
ATOM   1063 1HB  HIS A  69      24.950  25.004  -7.602  1.00  0.74           H  
ATOM   1064 2HB  HIS A  69      25.190  23.298  -7.911  1.00  0.74           H  
ATOM   1065  HD2 HIS A  69      21.842  23.372  -6.424  1.00  0.74           H  
ATOM   1066  HE1 HIS A  69      21.140  24.110 -10.562  1.00  0.74           H  
ATOM   1067  HE2 HIS A  69      20.015  23.475  -8.331  1.00  0.74           H  
ATOM   1068  N   ASP A  70      26.239  23.894  -4.084  1.00  0.74           N  
ATOM   1069  CA  ASP A  70      27.594  23.777  -3.531  1.00  0.74           C  
ATOM   1070  C   ASP A  70      27.626  22.986  -2.225  1.00  0.74           C  
ATOM   1071  O   ASP A  70      28.614  23.028  -1.488  1.00  0.74           O  
ATOM   1072  CB  ASP A  70      28.221  25.154  -3.298  1.00  0.74           C  
ATOM   1073  CG  ASP A  70      27.576  26.017  -2.184  1.00  0.74           C  
ATOM   1074  OD1 ASP A  70      26.694  25.561  -1.433  1.00  0.74           O  
ATOM   1075  OD2 ASP A  70      27.966  27.155  -2.103  1.00  0.74           O  
ATOM   1076  H   ASP A  70      25.459  24.191  -3.499  1.00  0.74           H  
ATOM   1077  HA  ASP A  70      28.211  23.242  -4.252  1.00  0.74           H  
ATOM   1078 1HB  ASP A  70      29.275  25.024  -3.057  1.00  0.74           H  
ATOM   1079 2HB  ASP A  70      28.175  25.721  -4.233  1.00  0.74           H  
ATOM   1080  N   GLY A  71      26.524  22.313  -1.913  1.00  0.73           N  
ATOM   1081  CA  GLY A  71      26.401  21.509  -0.709  1.00  0.73           C  
ATOM   1082  C   GLY A  71      26.021  22.244   0.582  1.00  0.73           C  
ATOM   1083  O   GLY A  71      25.848  21.590   1.616  1.00  0.73           O  
ATOM   1084  H   GLY A  71      25.739  22.288  -2.569  1.00  0.73           H  
ATOM   1085 1HA  GLY A  71      25.638  20.758  -0.901  1.00  0.73           H  
ATOM   1086 2HA  GLY A  71      27.332  20.966  -0.554  1.00  0.73           H  
ATOM   1087  N   THR A  72      25.861  23.577   0.562  1.00  0.72           N  
ATOM   1088  CA  THR A  72      25.517  24.260   1.815  1.00  0.72           C  
ATOM   1089  C   THR A  72      24.036  24.641   1.928  1.00  0.72           C  
ATOM   1090  O   THR A  72      23.598  25.117   2.975  1.00  0.72           O  
ATOM   1091  CB  THR A  72      26.361  25.525   2.018  1.00  0.72           C  
ATOM   1092  OG1 THR A  72      26.060  26.499   1.010  1.00  0.72           O  
ATOM   1093  CG2 THR A  72      27.842  25.159   1.921  1.00  0.72           C  
ATOM   1094  H   THR A  72      26.051  24.124  -0.286  1.00  0.72           H  
ATOM   1095  HA  THR A  72      25.740  23.587   2.642  1.00  0.72           H  
ATOM   1096  HB  THR A  72      26.151  25.949   2.998  1.00  0.72           H  
ATOM   1097  HG1 THR A  72      26.373  26.186   0.133  1.00  0.72           H  
ATOM   1098 1HG2 THR A  72      28.448  26.051   2.065  1.00  0.72           H  
ATOM   1099 2HG2 THR A  72      28.086  24.422   2.684  1.00  0.72           H  
ATOM   1100 3HG2 THR A  72      28.043  24.740   0.929  1.00  0.72           H  
ATOM   1101  N   GLY A  73      23.276  24.476   0.851  1.00  0.71           N  
ATOM   1102  CA  GLY A  73      21.855  24.824   0.852  1.00  0.71           C  
ATOM   1103  C   GLY A  73      20.964  23.592   0.723  1.00  0.71           C  
ATOM   1104  O   GLY A  73      21.416  22.458   0.923  1.00  0.71           O  
ATOM   1105  H   GLY A  73      23.699  24.099   0.017  1.00  0.71           H  
ATOM   1106 1HA  GLY A  73      21.606  25.362   1.766  1.00  0.71           H  
ATOM   1107 2HA  GLY A  73      21.655  25.498   0.027  1.00  0.71           H  
ATOM   1108  N   GLY A  74      19.695  23.814   0.374  1.00  0.70           N  
ATOM   1109  CA  GLY A  74      18.710  22.766   0.194  1.00  0.70           C  
ATOM   1110  C   GLY A  74      17.660  22.754   1.295  1.00  0.70           C  
ATOM   1111  O   GLY A  74      17.799  22.030   2.288  1.00  0.70           O  
ATOM   1112  H   GLY A  74      19.326  24.751   0.210  1.00  0.70           H  
ATOM   1113 1HA  GLY A  74      18.218  22.896  -0.771  1.00  0.70           H  
ATOM   1114 2HA  GLY A  74      19.214  21.803   0.165  1.00  0.70           H  
ATOM   1115  N   TYR A  75      16.569  23.483   1.066  1.00  0.70           N  
ATOM   1116  CA  TYR A  75      15.442  23.516   2.003  1.00  0.70           C  
ATOM   1117  C   TYR A  75      14.421  22.402   1.784  1.00  0.70           C  
ATOM   1118  O   TYR A  75      14.063  22.066   0.655  1.00  0.70           O  
ATOM   1119  CB  TYR A  75      14.756  24.870   1.938  1.00  0.70           C  
ATOM   1120  CG  TYR A  75      15.607  25.976   2.543  1.00  0.70           C  
ATOM   1121  CD1 TYR A  75      16.623  25.648   3.435  1.00  0.70           C  
ATOM   1122  CD2 TYR A  75      15.384  27.303   2.212  1.00  0.70           C  
ATOM   1123  CE1 TYR A  75      17.409  26.635   3.987  1.00  0.70           C  
ATOM   1124  CE2 TYR A  75      16.175  28.296   2.768  1.00  0.70           C  
ATOM   1125  CZ  TYR A  75      17.184  27.962   3.651  1.00  0.70           C  
ATOM   1126  OH  TYR A  75      17.975  28.944   4.200  1.00  0.70           O  
ATOM   1127  H   TYR A  75      16.593  24.103   0.247  1.00  0.70           H  
ATOM   1128  HA  TYR A  75      15.837  23.386   3.010  1.00  0.70           H  
ATOM   1129 1HB  TYR A  75      14.547  25.126   0.897  1.00  0.70           H  
ATOM   1130 2HB  TYR A  75      13.805  24.826   2.470  1.00  0.70           H  
ATOM   1131  HD1 TYR A  75      16.801  24.604   3.701  1.00  0.70           H  
ATOM   1132  HD2 TYR A  75      14.591  27.564   1.512  1.00  0.70           H  
ATOM   1133  HE1 TYR A  75      18.204  26.371   4.683  1.00  0.70           H  
ATOM   1134  HE2 TYR A  75      16.003  29.339   2.507  1.00  0.70           H  
ATOM   1135  HH  TYR A  75      17.717  29.798   3.845  1.00  0.70           H  
ATOM   1136  N   SER A  76      13.927  21.858   2.889  1.00  0.69           N  
ATOM   1137  CA  SER A  76      12.911  20.796   2.883  1.00  0.69           C  
ATOM   1138  C   SER A  76      11.490  21.250   2.577  1.00  0.69           C  
ATOM   1139  O   SER A  76      11.087  22.383   2.838  1.00  0.69           O  
ATOM   1140  CB  SER A  76      12.901  20.034   4.194  1.00  0.69           C  
ATOM   1141  OG  SER A  76      11.751  19.216   4.285  1.00  0.69           O  
ATOM   1142  H   SER A  76      14.287  22.200   3.787  1.00  0.69           H  
ATOM   1143  HA  SER A  76      13.196  20.086   2.105  1.00  0.69           H  
ATOM   1144 1HB  SER A  76      13.796  19.413   4.243  1.00  0.69           H  
ATOM   1145 2HB  SER A  76      12.940  20.712   5.034  1.00  0.69           H  
ATOM   1146  HG  SER A  76      11.766  18.646   3.510  1.00  0.69           H  
ATOM   1147  N   THR A  77      10.688  20.312   2.083  1.00  0.70           N  
ATOM   1148  CA  THR A  77       9.294  20.582   1.756  1.00  0.70           C  
ATOM   1149  C   THR A  77       8.444  20.819   3.007  1.00  0.70           C  
ATOM   1150  O   THR A  77       7.311  21.292   2.914  1.00  0.70           O  
ATOM   1151  CB  THR A  77       8.691  19.413   0.953  1.00  0.70           C  
ATOM   1152  OG1 THR A  77       8.731  18.215   1.732  1.00  0.70           O  
ATOM   1153  CG2 THR A  77       9.482  19.191  -0.307  1.00  0.70           C  
ATOM   1154  H   THR A  77      11.055  19.380   1.927  1.00  0.70           H  
ATOM   1155  HA  THR A  77       9.253  21.481   1.146  1.00  0.70           H  
ATOM   1156  HB  THR A  77       7.657  19.639   0.699  1.00  0.70           H  
ATOM   1157  HG1 THR A  77       9.649  17.992   1.946  1.00  0.70           H  
ATOM   1158 1HG2 THR A  77       9.058  18.362  -0.868  1.00  0.70           H  
ATOM   1159 2HG2 THR A  77       9.450  20.078  -0.904  1.00  0.70           H  
ATOM   1160 3HG2 THR A  77      10.513  18.966  -0.040  1.00  0.70           H  
ATOM   1161  N   PHE A  78       8.988  20.479   4.177  1.00  0.70           N  
ATOM   1162  CA  PHE A  78       8.292  20.668   5.440  1.00  0.70           C  
ATOM   1163  C   PHE A  78       8.835  21.849   6.250  1.00  0.70           C  
ATOM   1164  O   PHE A  78       8.471  22.020   7.416  1.00  0.70           O  
ATOM   1165  CB  PHE A  78       8.399  19.407   6.287  1.00  0.70           C  
ATOM   1166  CG  PHE A  78       7.730  18.206   5.688  1.00  0.70           C  
ATOM   1167  CD1 PHE A  78       8.469  17.183   5.110  1.00  0.70           C  
ATOM   1168  CD2 PHE A  78       6.347  18.100   5.700  1.00  0.70           C  
ATOM   1169  CE1 PHE A  78       7.827  16.082   4.569  1.00  0.70           C  
ATOM   1170  CE2 PHE A  78       5.714  17.002   5.157  1.00  0.70           C  
ATOM   1171  CZ  PHE A  78       6.458  15.992   4.593  1.00  0.70           C  
ATOM   1172  H   PHE A  78       9.925  20.083   4.188  1.00  0.70           H  
ATOM   1173  HA  PHE A  78       7.241  20.858   5.228  1.00  0.70           H  
ATOM   1174 1HB  PHE A  78       9.455  19.168   6.435  1.00  0.70           H  
ATOM   1175 2HB  PHE A  78       7.964  19.589   7.267  1.00  0.70           H  
ATOM   1176  HD1 PHE A  78       9.560  17.250   5.091  1.00  0.70           H  
ATOM   1177  HD2 PHE A  78       5.757  18.900   6.148  1.00  0.70           H  
ATOM   1178  HE1 PHE A  78       8.400  15.283   4.128  1.00  0.70           H  
ATOM   1179  HE2 PHE A  78       4.627  16.933   5.177  1.00  0.70           H  
ATOM   1180  HZ  PHE A  78       5.962  15.126   4.170  1.00  0.70           H  
ATOM   1181  N   GLY A  79       9.705  22.659   5.649  1.00  0.71           N  
ATOM   1182  CA  GLY A  79      10.318  23.782   6.353  1.00  0.71           C  
ATOM   1183  C   GLY A  79      11.785  23.837   5.977  1.00  0.71           C  
ATOM   1184  O   GLY A  79      12.259  22.994   5.234  1.00  0.71           O  
ATOM   1185  H   GLY A  79       9.973  22.496   4.677  1.00  0.71           H  
ATOM   1186 1HA  GLY A  79       9.822  24.711   6.072  1.00  0.71           H  
ATOM   1187 2HA  GLY A  79      10.211  23.655   7.429  1.00  0.71           H  
ATOM   1188  N   ARG A  80      12.545  24.792   6.495  1.00  0.72           N  
ATOM   1189  CA  ARG A  80      13.936  24.837   6.045  1.00  0.72           C  
ATOM   1190  C   ARG A  80      14.685  23.543   6.373  1.00  0.72           C  
ATOM   1191  O   ARG A  80      15.416  23.011   5.531  1.00  0.72           O  
ATOM   1192  CB  ARG A  80      14.663  26.013   6.677  1.00  0.72           C  
ATOM   1193  CG  ARG A  80      14.226  27.369   6.145  1.00  0.72           C  
ATOM   1194  CD  ARG A  80      14.944  28.494   6.798  1.00  0.72           C  
ATOM   1195  NE  ARG A  80      14.511  29.784   6.274  1.00  0.72           N  
ATOM   1196  CZ  ARG A  80      14.847  30.982   6.796  1.00  0.72           C  
ATOM   1197  NH1 ARG A  80      15.621  31.048   7.858  1.00  0.72           N  
ATOM   1198  NH2 ARG A  80      14.395  32.093   6.239  1.00  0.72           N  
ATOM   1199  H   ARG A  80      12.170  25.477   7.135  1.00  0.72           H  
ATOM   1200  HA  ARG A  80      13.940  24.973   4.965  1.00  0.72           H  
ATOM   1201 1HB  ARG A  80      14.505  26.005   7.753  1.00  0.72           H  
ATOM   1202 2HB  ARG A  80      15.734  25.914   6.502  1.00  0.72           H  
ATOM   1203 1HG  ARG A  80      14.413  27.416   5.080  1.00  0.72           H  
ATOM   1204 2HG  ARG A  80      13.160  27.497   6.326  1.00  0.72           H  
ATOM   1205 1HD  ARG A  80      14.753  28.479   7.870  1.00  0.72           H  
ATOM   1206 2HD  ARG A  80      16.014  28.394   6.616  1.00  0.72           H  
ATOM   1207  HE  ARG A  80      13.913  29.779   5.458  1.00  0.72           H  
ATOM   1208 1HH1 ARG A  80      15.966  30.199   8.285  1.00  0.72           H  
ATOM   1209 2HH1 ARG A  80      15.869  31.946   8.247  1.00  0.72           H  
ATOM   1210 1HH2 ARG A  80      13.798  32.045   5.425  1.00  0.72           H  
ATOM   1211 2HH2 ARG A  80      14.644  32.990   6.630  1.00  0.72           H  
ATOM   1212  N   THR A  81      14.431  22.999   7.561  1.00  0.72           N  
ATOM   1213  CA  THR A  81      15.084  21.779   8.005  1.00  0.72           C  
ATOM   1214  C   THR A  81      14.175  21.000   8.945  1.00  0.72           C  
ATOM   1215  O   THR A  81      13.300  21.588   9.587  1.00  0.72           O  
ATOM   1216  CB  THR A  81      16.412  22.091   8.705  1.00  0.72           C  
ATOM   1217  OG1 THR A  81      17.094  20.877   8.955  1.00  0.72           O  
ATOM   1218  CG2 THR A  81      16.164  22.796  10.017  1.00  0.72           C  
ATOM   1219  H   THR A  81      13.789  23.464   8.182  1.00  0.72           H  
ATOM   1220  HA  THR A  81      15.278  21.159   7.133  1.00  0.72           H  
ATOM   1221  HB  THR A  81      17.025  22.716   8.056  1.00  0.72           H  
ATOM   1222  HG1 THR A  81      17.080  20.352   8.124  1.00  0.72           H  
ATOM   1223 1HG2 THR A  81      17.117  23.004  10.504  1.00  0.72           H  
ATOM   1224 2HG2 THR A  81      15.638  23.733   9.832  1.00  0.72           H  
ATOM   1225 3HG2 THR A  81      15.558  22.157  10.660  1.00  0.72           H  
ATOM   1226  N   PHE A  82      14.393  19.691   9.059  1.00  0.72           N  
ATOM   1227  CA  PHE A  82      13.545  18.909   9.960  1.00  0.72           C  
ATOM   1228  C   PHE A  82      14.310  17.917  10.874  1.00  0.72           C  
ATOM   1229  O   PHE A  82      15.442  17.533  10.580  1.00  0.72           O  
ATOM   1230  CB  PHE A  82      12.450  18.218   9.112  1.00  0.72           C  
ATOM   1231  CG  PHE A  82      12.895  17.202   8.125  1.00  0.72           C  
ATOM   1232  CD1 PHE A  82      12.936  15.869   8.456  1.00  0.72           C  
ATOM   1233  CD2 PHE A  82      13.269  17.584   6.852  1.00  0.72           C  
ATOM   1234  CE1 PHE A  82      13.332  14.932   7.534  1.00  0.72           C  
ATOM   1235  CE2 PHE A  82      13.671  16.653   5.921  1.00  0.72           C  
ATOM   1236  CZ  PHE A  82      13.701  15.318   6.259  1.00  0.72           C  
ATOM   1237  H   PHE A  82      15.131  19.276   8.491  1.00  0.72           H  
ATOM   1238  HA  PHE A  82      13.040  19.636  10.575  1.00  0.72           H  
ATOM   1239 1HB  PHE A  82      11.724  17.745   9.747  1.00  0.72           H  
ATOM   1240 2HB  PHE A  82      11.912  18.992   8.559  1.00  0.72           H  
ATOM   1241  HD1 PHE A  82      12.644  15.558   9.463  1.00  0.72           H  
ATOM   1242  HD2 PHE A  82      13.244  18.639   6.594  1.00  0.72           H  
ATOM   1243  HE1 PHE A  82      13.354  13.896   7.824  1.00  0.72           H  
ATOM   1244  HE2 PHE A  82      13.972  16.973   4.925  1.00  0.72           H  
ATOM   1245  HZ  PHE A  82      14.022  14.579   5.532  1.00  0.72           H  
ATOM   1246  N   PRO A  83      13.723  17.497  12.017  1.00  0.72           N  
ATOM   1247  CA  PRO A  83      14.272  16.540  12.973  1.00  0.72           C  
ATOM   1248  C   PRO A  83      14.585  15.181  12.388  1.00  0.72           C  
ATOM   1249  O   PRO A  83      13.967  14.755  11.409  1.00  0.72           O  
ATOM   1250  CB  PRO A  83      13.157  16.407  14.007  1.00  0.72           C  
ATOM   1251  CG  PRO A  83      12.378  17.686  13.917  1.00  0.72           C  
ATOM   1252  CD  PRO A  83      12.413  18.072  12.470  1.00  0.72           C  
ATOM   1253  HA  PRO A  83      15.173  16.973  13.433  1.00  0.72           H  
ATOM   1254 1HB  PRO A  83      12.560  15.509  13.795  1.00  0.72           H  
ATOM   1255 2HB  PRO A  83      13.611  16.257  15.004  1.00  0.72           H  
ATOM   1256 1HG  PRO A  83      11.357  17.536  14.298  1.00  0.72           H  
ATOM   1257 2HG  PRO A  83      12.851  18.442  14.566  1.00  0.72           H  
ATOM   1258 1HD  PRO A  83      11.566  17.621  11.949  1.00  0.72           H  
ATOM   1259 2HD  PRO A  83      12.393  19.161  12.464  1.00  0.72           H  
ATOM   1260  N   MET A  84      15.545  14.493  12.990  1.00  0.72           N  
ATOM   1261  CA  MET A  84      15.895  13.148  12.536  1.00  0.72           C  
ATOM   1262  C   MET A  84      14.868  12.143  12.993  1.00  0.72           C  
ATOM   1263  O   MET A  84      14.318  12.232  14.091  1.00  0.72           O  
ATOM   1264  CB  MET A  84      17.301  12.754  13.002  1.00  0.72           C  
ATOM   1265  CG  MET A  84      18.457  13.480  12.296  1.00  0.72           C  
ATOM   1266  SD  MET A  84      20.065  13.099  13.025  1.00  0.72           S  
ATOM   1267  CE  MET A  84      21.139  14.046  12.016  1.00  0.72           C  
ATOM   1268  H   MET A  84      15.990  14.908  13.820  1.00  0.72           H  
ATOM   1269  HA  MET A  84      15.878  13.126  11.453  1.00  0.72           H  
ATOM   1270 1HB  MET A  84      17.390  12.936  14.072  1.00  0.72           H  
ATOM   1271 2HB  MET A  84      17.433  11.680  12.839  1.00  0.72           H  
ATOM   1272 1HG  MET A  84      18.483  13.121  11.264  1.00  0.72           H  
ATOM   1273 2HG  MET A  84      18.313  14.545  12.246  1.00  0.72           H  
ATOM   1274 1HE  MET A  84      22.162  13.944  12.369  1.00  0.72           H  
ATOM   1275 2HE  MET A  84      21.078  13.662  11.018  1.00  0.72           H  
ATOM   1276 3HE  MET A  84      20.854  15.091  12.026  1.00  0.72           H  
ATOM   1277  N   GLU A  85      14.634  11.174  12.134  1.00  0.72           N  
ATOM   1278  CA  GLU A  85      13.711  10.094  12.390  1.00  0.72           C  
ATOM   1279  C   GLU A  85      14.459   8.847  12.791  1.00  0.72           C  
ATOM   1280  O   GLU A  85      15.689   8.822  12.776  1.00  0.72           O  
ATOM   1281  CB  GLU A  85      12.809   9.858  11.183  1.00  0.72           C  
ATOM   1282  CG  GLU A  85      11.870  10.992  10.883  1.00  0.72           C  
ATOM   1283  CD  GLU A  85      11.009  10.725   9.705  1.00  0.72           C  
ATOM   1284  OE1 GLU A  85       9.831  10.491   9.850  1.00  0.72           O  
ATOM   1285  OE2 GLU A  85      11.528  10.766   8.623  1.00  0.72           O  
ATOM   1286  H   GLU A  85      15.128  11.185  11.252  1.00  0.72           H  
ATOM   1287  HA  GLU A  85      13.072  10.379  13.225  1.00  0.72           H  
ATOM   1288 1HB  GLU A  85      13.420   9.702  10.302  1.00  0.72           H  
ATOM   1289 2HB  GLU A  85      12.213   8.957  11.332  1.00  0.72           H  
ATOM   1290 1HG  GLU A  85      11.238  11.169  11.752  1.00  0.72           H  
ATOM   1291 2HG  GLU A  85      12.454  11.898  10.701  1.00  0.72           H  
ATOM   1292  N   ASN A  86      13.698   7.828  13.151  1.00  0.72           N  
ATOM   1293  CA  ASN A  86      14.218   6.567  13.636  1.00  0.72           C  
ATOM   1294  C   ASN A  86      15.382   6.023  12.818  1.00  0.72           C  
ATOM   1295  O   ASN A  86      15.358   5.970  11.586  1.00  0.72           O  
ATOM   1296  CB  ASN A  86      13.092   5.559  13.690  1.00  0.72           C  
ATOM   1297  CG  ASN A  86      12.074   5.905  14.750  1.00  0.72           C  
ATOM   1298  OD1 ASN A  86      12.378   6.642  15.695  1.00  0.72           O  
ATOM   1299  ND2 ASN A  86      10.882   5.386  14.617  1.00  0.72           N  
ATOM   1300  H   ASN A  86      12.694   7.946  13.110  1.00  0.72           H  
ATOM   1301  HA  ASN A  86      14.590   6.726  14.649  1.00  0.72           H  
ATOM   1302 1HB  ASN A  86      12.591   5.517  12.716  1.00  0.72           H  
ATOM   1303 2HB  ASN A  86      13.497   4.568  13.894  1.00  0.72           H  
ATOM   1304 1HD2 ASN A  86      10.173   5.584  15.293  1.00  0.72           H  
ATOM   1305 2HD2 ASN A  86      10.677   4.788  13.841  1.00  0.72           H  
ATOM   1306  N   PHE A  87      16.377   5.522  13.537  1.00  0.71           N  
ATOM   1307  CA  PHE A  87      17.595   4.981  12.953  1.00  0.71           C  
ATOM   1308  C   PHE A  87      17.540   3.457  12.927  1.00  0.71           C  
ATOM   1309  O   PHE A  87      18.558   2.775  13.097  1.00  0.71           O  
ATOM   1310  CB  PHE A  87      18.797   5.429  13.775  1.00  0.71           C  
ATOM   1311  CG  PHE A  87      18.967   6.904  13.846  1.00  0.71           C  
ATOM   1312  CD1 PHE A  87      18.616   7.566  15.007  1.00  0.71           C  
ATOM   1313  CD2 PHE A  87      19.475   7.639  12.787  1.00  0.71           C  
ATOM   1314  CE1 PHE A  87      18.769   8.918  15.116  1.00  0.71           C  
ATOM   1315  CE2 PHE A  87      19.629   9.004  12.902  1.00  0.71           C  
ATOM   1316  CZ  PHE A  87      19.275   9.631  14.072  1.00  0.71           C  
ATOM   1317  H   PHE A  87      16.310   5.567  14.545  1.00  0.71           H  
ATOM   1318  HA  PHE A  87      17.693   5.350  11.930  1.00  0.71           H  
ATOM   1319 1HB  PHE A  87      18.706   5.047  14.790  1.00  0.71           H  
ATOM   1320 2HB  PHE A  87      19.702   5.004  13.345  1.00  0.71           H  
ATOM   1321  HD1 PHE A  87      18.216   6.995  15.844  1.00  0.71           H  
ATOM   1322  HD2 PHE A  87      19.753   7.129  11.867  1.00  0.71           H  
ATOM   1323  HE1 PHE A  87      18.491   9.427  16.038  1.00  0.71           H  
ATOM   1324  HE2 PHE A  87      20.030   9.588  12.079  1.00  0.71           H  
ATOM   1325  HZ  PHE A  87      19.395  10.688  14.176  1.00  0.71           H  
ATOM   1326  N   LYS A  88      16.316   2.939  12.773  1.00  0.69           N  
ATOM   1327  CA  LYS A  88      16.042   1.508  12.690  1.00  0.69           C  
ATOM   1328  C   LYS A  88      16.822   0.864  11.556  1.00  0.69           C  
ATOM   1329  O   LYS A  88      17.399  -0.217  11.711  1.00  0.69           O  
ATOM   1330  CB  LYS A  88      14.555   1.256  12.457  1.00  0.69           C  
ATOM   1331  CG  LYS A  88      14.199  -0.227  12.398  1.00  0.69           C  
ATOM   1332  CD  LYS A  88      12.721  -0.432  12.199  1.00  0.69           C  
ATOM   1333  CE  LYS A  88      12.359  -1.912  12.096  1.00  0.69           C  
ATOM   1334  NZ  LYS A  88      10.886  -2.117  11.887  1.00  0.69           N  
ATOM   1335  H   LYS A  88      15.551   3.589  12.661  1.00  0.69           H  
ATOM   1336  HA  LYS A  88      16.344   1.038  13.626  1.00  0.69           H  
ATOM   1337 1HB  LYS A  88      13.972   1.717  13.254  1.00  0.69           H  
ATOM   1338 2HB  LYS A  88      14.245   1.714  11.514  1.00  0.69           H  
ATOM   1339 1HG  LYS A  88      14.731  -0.690  11.565  1.00  0.69           H  
ATOM   1340 2HG  LYS A  88      14.506  -0.716  13.321  1.00  0.69           H  
ATOM   1341 1HD  LYS A  88      12.162   0.023  13.015  1.00  0.69           H  
ATOM   1342 2HD  LYS A  88      12.436   0.058  11.276  1.00  0.69           H  
ATOM   1343 1HE  LYS A  88      12.897  -2.352  11.259  1.00  0.69           H  
ATOM   1344 2HE  LYS A  88      12.658  -2.416  13.014  1.00  0.69           H  
ATOM   1345 1HZ  LYS A  88      10.680  -3.097  11.820  1.00  0.69           H  
ATOM   1346 2HZ  LYS A  88      10.375  -1.716  12.655  1.00  0.69           H  
ATOM   1347 3HZ  LYS A  88      10.591  -1.648  11.008  1.00  0.69           H  
ATOM   1348  N   LEU A  89      16.824   1.537  10.414  1.00  0.67           N  
ATOM   1349  CA  LEU A  89      17.503   1.069   9.225  1.00  0.67           C  
ATOM   1350  C   LEU A  89      18.974   1.458   9.323  1.00  0.67           C  
ATOM   1351  O   LEU A  89      19.294   2.554   9.786  1.00  0.67           O  
ATOM   1352  CB  LEU A  89      16.847   1.716   8.015  1.00  0.67           C  
ATOM   1353  CG  LEU A  89      15.376   1.407   7.781  1.00  0.67           C  
ATOM   1354  CD1 LEU A  89      14.903   2.262   6.649  1.00  0.67           C  
ATOM   1355  CD2 LEU A  89      15.198  -0.058   7.463  1.00  0.67           C  
ATOM   1356  H   LEU A  89      16.331   2.418  10.373  1.00  0.67           H  
ATOM   1357  HA  LEU A  89      17.421  -0.015   9.164  1.00  0.67           H  
ATOM   1358 1HB  LEU A  89      16.906   2.793   8.140  1.00  0.67           H  
ATOM   1359 2HB  LEU A  89      17.403   1.439   7.119  1.00  0.67           H  
ATOM   1360  HG  LEU A  89      14.792   1.661   8.670  1.00  0.67           H  
ATOM   1361 1HD1 LEU A  89      13.847   2.073   6.463  1.00  0.67           H  
ATOM   1362 2HD1 LEU A  89      15.034   3.300   6.913  1.00  0.67           H  
ATOM   1363 3HD1 LEU A  89      15.486   2.037   5.763  1.00  0.67           H  
ATOM   1364 1HD2 LEU A  89      14.139  -0.264   7.288  1.00  0.67           H  
ATOM   1365 2HD2 LEU A  89      15.771  -0.310   6.570  1.00  0.67           H  
ATOM   1366 3HD2 LEU A  89      15.551  -0.657   8.304  1.00  0.67           H  
ATOM   1367  N   LYS A  90      19.864   0.571   8.894  1.00  0.65           N  
ATOM   1368  CA  LYS A  90      21.297   0.844   8.969  1.00  0.65           C  
ATOM   1369  C   LYS A  90      21.923   1.023   7.592  1.00  0.65           C  
ATOM   1370  O   LYS A  90      21.410   0.513   6.594  1.00  0.65           O  
ATOM   1371  CB  LYS A  90      21.987  -0.290   9.724  1.00  0.65           C  
ATOM   1372  CG  LYS A  90      21.403  -0.557  11.137  1.00  0.65           C  
ATOM   1373  CD  LYS A  90      21.636   0.604  12.100  1.00  0.65           C  
ATOM   1374  CE  LYS A  90      21.162   0.269  13.505  1.00  0.65           C  
ATOM   1375  NZ  LYS A  90      19.688   0.264  13.606  1.00  0.65           N  
ATOM   1376  H   LYS A  90      19.543  -0.313   8.526  1.00  0.65           H  
ATOM   1377  HA  LYS A  90      21.446   1.772   9.524  1.00  0.65           H  
ATOM   1378 1HB  LYS A  90      21.910  -1.211   9.146  1.00  0.65           H  
ATOM   1379 2HB  LYS A  90      23.045  -0.062   9.830  1.00  0.65           H  
ATOM   1380 1HG  LYS A  90      20.325  -0.727  11.061  1.00  0.65           H  
ATOM   1381 2HG  LYS A  90      21.860  -1.453  11.552  1.00  0.65           H  
ATOM   1382 1HD  LYS A  90      22.682   0.820  12.148  1.00  0.65           H  
ATOM   1383 2HD  LYS A  90      21.105   1.495  11.748  1.00  0.65           H  
ATOM   1384 1HE  LYS A  90      21.536  -0.715  13.775  1.00  0.65           H  
ATOM   1385 2HE  LYS A  90      21.560   1.004  14.203  1.00  0.65           H  
ATOM   1386 1HZ  LYS A  90      19.408   0.038  14.540  1.00  0.65           H  
ATOM   1387 2HZ  LYS A  90      19.325   1.204  13.367  1.00  0.65           H  
ATOM   1388 3HZ  LYS A  90      19.288  -0.418  12.962  1.00  0.65           H  
ATOM   1389  N   HIS A  91      23.078   1.687   7.531  1.00  0.63           N  
ATOM   1390  CA  HIS A  91      23.781   1.895   6.257  1.00  0.63           C  
ATOM   1391  C   HIS A  91      24.571   0.640   5.875  1.00  0.63           C  
ATOM   1392  O   HIS A  91      25.804   0.649   5.801  1.00  0.63           O  
ATOM   1393  CB  HIS A  91      24.753   3.058   6.396  1.00  0.63           C  
ATOM   1394  CG  HIS A  91      24.139   4.379   6.686  1.00  0.63           C  
ATOM   1395  ND1 HIS A  91      23.709   4.728   7.947  1.00  0.63           N  
ATOM   1396  CD2 HIS A  91      23.914   5.450   5.902  1.00  0.63           C  
ATOM   1397  CE1 HIS A  91      23.239   5.956   7.923  1.00  0.63           C  
ATOM   1398  NE2 HIS A  91      23.349   6.420   6.694  1.00  0.63           N  
ATOM   1399  H   HIS A  91      23.477   2.074   8.385  1.00  0.63           H  
ATOM   1400  HA  HIS A  91      23.066   2.114   5.464  1.00  0.63           H  
ATOM   1401 1HB  HIS A  91      25.437   2.836   7.213  1.00  0.63           H  
ATOM   1402 2HB  HIS A  91      25.348   3.148   5.488  1.00  0.63           H  
ATOM   1403  HD1 HIS A  91      23.759   4.135   8.771  1.00  0.63           H  
ATOM   1404  HD2 HIS A  91      24.102   5.638   4.852  1.00  0.63           H  
ATOM   1405  HE1 HIS A  91      22.849   6.413   8.831  1.00  0.63           H  
ATOM   1406  N   SER A  92      23.833  -0.433   5.606  1.00  0.62           N  
ATOM   1407  CA  SER A  92      24.383  -1.765   5.358  1.00  0.62           C  
ATOM   1408  C   SER A  92      25.140  -1.980   4.055  1.00  0.62           C  
ATOM   1409  O   SER A  92      25.920  -2.928   3.948  1.00  0.62           O  
ATOM   1410  CB  SER A  92      23.261  -2.772   5.429  1.00  0.62           C  
ATOM   1411  OG  SER A  92      22.382  -2.609   4.354  1.00  0.62           O  
ATOM   1412  H   SER A  92      22.822  -0.306   5.657  1.00  0.62           H  
ATOM   1413  HA  SER A  92      25.079  -1.989   6.153  1.00  0.62           H  
ATOM   1414 1HB  SER A  92      23.678  -3.778   5.416  1.00  0.62           H  
ATOM   1415 2HB  SER A  92      22.722  -2.648   6.369  1.00  0.62           H  
ATOM   1416  HG  SER A  92      22.929  -2.634   3.564  1.00  0.62           H  
ATOM   1417  N   GLY A  93      24.952  -1.126   3.062  1.00  0.61           N  
ATOM   1418  CA  GLY A  93      25.642  -1.385   1.807  1.00  0.61           C  
ATOM   1419  C   GLY A  93      25.274  -0.459   0.667  1.00  0.61           C  
ATOM   1420  O   GLY A  93      24.554   0.535   0.834  1.00  0.61           O  
ATOM   1421  H   GLY A  93      24.336  -0.335   3.176  1.00  0.61           H  
ATOM   1422 1HA  GLY A  93      26.714  -1.335   1.966  1.00  0.61           H  
ATOM   1423 2HA  GLY A  93      25.435  -2.410   1.504  1.00  0.61           H  
ATOM   1424  N   ALA A  94      25.795  -0.813  -0.501  1.00  0.61           N  
ATOM   1425  CA  ALA A  94      25.624  -0.037  -1.712  1.00  0.61           C  
ATOM   1426  C   ALA A  94      24.165   0.150  -2.043  1.00  0.61           C  
ATOM   1427  O   ALA A  94      23.369  -0.785  -1.939  1.00  0.61           O  
ATOM   1428  CB  ALA A  94      26.299  -0.743  -2.864  1.00  0.61           C  
ATOM   1429  H   ALA A  94      26.358  -1.651  -0.543  1.00  0.61           H  
ATOM   1430  HA  ALA A  94      26.075   0.943  -1.554  1.00  0.61           H  
ATOM   1431 1HB  ALA A  94      26.192  -0.136  -3.757  1.00  0.61           H  
ATOM   1432 2HB  ALA A  94      27.340  -0.894  -2.656  1.00  0.61           H  
ATOM   1433 3HB  ALA A  94      25.830  -1.710  -3.019  1.00  0.61           H  
ATOM   1434  N   GLY A  95      23.820   1.348  -2.476  1.00  0.61           N  
ATOM   1435  CA  GLY A  95      22.462   1.661  -2.853  1.00  0.61           C  
ATOM   1436  C   GLY A  95      21.652   2.224  -1.687  1.00  0.61           C  
ATOM   1437  O   GLY A  95      20.506   2.631  -1.872  1.00  0.61           O  
ATOM   1438  H   GLY A  95      24.517   2.090  -2.512  1.00  0.61           H  
ATOM   1439 1HA  GLY A  95      22.481   2.386  -3.666  1.00  0.61           H  
ATOM   1440 2HA  GLY A  95      21.982   0.762  -3.234  1.00  0.61           H  
ATOM   1441  N   GLY A  96      22.197   2.236  -0.471  1.00  0.61           N  
ATOM   1442  CA  GLY A  96      21.396   2.772   0.625  1.00  0.61           C  
ATOM   1443  C   GLY A  96      21.072   4.246   0.392  1.00  0.61           C  
ATOM   1444  O   GLY A  96      21.934   5.029  -0.005  1.00  0.61           O  
ATOM   1445  H   GLY A  96      23.138   1.868  -0.294  1.00  0.61           H  
ATOM   1446 1HA  GLY A  96      20.471   2.203   0.720  1.00  0.61           H  
ATOM   1447 2HA  GLY A  96      21.943   2.658   1.560  1.00  0.61           H  
ATOM   1448  N   LEU A  97      19.832   4.625   0.672  1.00  0.62           N  
ATOM   1449  CA  LEU A  97      19.334   5.994   0.527  1.00  0.62           C  
ATOM   1450  C   LEU A  97      19.177   6.630   1.885  1.00  0.62           C  
ATOM   1451  O   LEU A  97      18.443   6.096   2.736  1.00  0.62           O  
ATOM   1452  CB  LEU A  97      17.977   5.949  -0.152  1.00  0.62           C  
ATOM   1453  CG  LEU A  97      17.187   7.172  -0.339  1.00  0.62           C  
ATOM   1454  CD1 LEU A  97      17.832   8.074  -1.304  1.00  0.62           C  
ATOM   1455  CD2 LEU A  97      15.779   6.741  -0.761  1.00  0.62           C  
ATOM   1456  H   LEU A  97      19.170   3.919   0.982  1.00  0.62           H  
ATOM   1457  HA  LEU A  97      20.041   6.577  -0.064  1.00  0.62           H  
ATOM   1458 1HB  LEU A  97      18.102   5.473  -1.104  1.00  0.62           H  
ATOM   1459 2HB  LEU A  97      17.365   5.347   0.445  1.00  0.62           H  
ATOM   1460  HG  LEU A  97      17.129   7.700   0.598  1.00  0.62           H  
ATOM   1461 1HD1 LEU A  97      17.214   8.946  -1.398  1.00  0.62           H  
ATOM   1462 2HD1 LEU A  97      18.825   8.347  -0.939  1.00  0.62           H  
ATOM   1463 3HD1 LEU A  97      17.917   7.592  -2.260  1.00  0.62           H  
ATOM   1464 1HD2 LEU A  97      15.163   7.575  -0.878  1.00  0.62           H  
ATOM   1465 2HD2 LEU A  97      15.810   6.205  -1.681  1.00  0.62           H  
ATOM   1466 3HD2 LEU A  97      15.362   6.111   0.005  1.00  0.62           H  
ATOM   1467  N   TYR A  98      19.813   7.780   2.077  1.00  0.65           N  
ATOM   1468  CA  TYR A  98      19.725   8.437   3.360  1.00  0.65           C  
ATOM   1469  C   TYR A  98      19.684   9.947   3.239  1.00  0.65           C  
ATOM   1470  O   TYR A  98      20.052  10.526   2.220  1.00  0.65           O  
ATOM   1471  CB  TYR A  98      20.864   7.914   4.233  1.00  0.65           C  
ATOM   1472  CG  TYR A  98      22.284   8.226   3.914  1.00  0.65           C  
ATOM   1473  CD1 TYR A  98      22.901   9.228   4.597  1.00  0.65           C  
ATOM   1474  CD2 TYR A  98      22.984   7.492   2.964  1.00  0.65           C  
ATOM   1475  CE1 TYR A  98      24.223   9.482   4.403  1.00  0.65           C  
ATOM   1476  CE2 TYR A  98      24.318   7.772   2.747  1.00  0.65           C  
ATOM   1477  CZ  TYR A  98      24.942   8.743   3.475  1.00  0.65           C  
ATOM   1478  OH  TYR A  98      26.292   8.997   3.281  1.00  0.65           O  
ATOM   1479  H   TYR A  98      20.396   8.167   1.336  1.00  0.65           H  
ATOM   1480  HA  TYR A  98      18.793   8.138   3.829  1.00  0.65           H  
ATOM   1481 1HB  TYR A  98      20.696   8.246   5.254  1.00  0.65           H  
ATOM   1482 2HB  TYR A  98      20.791   6.840   4.250  1.00  0.65           H  
ATOM   1483  HD1 TYR A  98      22.337   9.798   5.318  1.00  0.65           H  
ATOM   1484  HD2 TYR A  98      22.488   6.698   2.399  1.00  0.65           H  
ATOM   1485  HE1 TYR A  98      24.711  10.264   4.977  1.00  0.65           H  
ATOM   1486  HE2 TYR A  98      24.879   7.221   2.013  1.00  0.65           H  
ATOM   1487  HH  TYR A  98      26.635   8.375   2.625  1.00  0.65           H  
ATOM   1488  N   ALA A  99      19.172  10.597   4.266  1.00  0.68           N  
ATOM   1489  CA  ALA A  99      19.061  12.047   4.217  1.00  0.68           C  
ATOM   1490  C   ALA A  99      20.378  12.735   4.513  1.00  0.68           C  
ATOM   1491  O   ALA A  99      21.150  12.286   5.369  1.00  0.68           O  
ATOM   1492  CB  ALA A  99      18.009  12.506   5.195  1.00  0.68           C  
ATOM   1493  H   ALA A  99      18.866  10.069   5.085  1.00  0.68           H  
ATOM   1494  HA  ALA A  99      18.754  12.334   3.210  1.00  0.68           H  
ATOM   1495 1HB  ALA A  99      17.907  13.594   5.138  1.00  0.68           H  
ATOM   1496 2HB  ALA A  99      17.070  12.043   4.953  1.00  0.68           H  
ATOM   1497 3HB  ALA A  99      18.305  12.221   6.201  1.00  0.68           H  
ATOM   1498  N   GLY A 100      20.601  13.872   3.858  1.00  0.74           N  
ATOM   1499  CA  GLY A 100      21.743  14.703   4.169  1.00  0.74           C  
ATOM   1500  C   GLY A 100      21.373  15.584   5.353  1.00  0.74           C  
ATOM   1501  O   GLY A 100      20.228  16.040   5.466  1.00  0.74           O  
ATOM   1502  H   GLY A 100      19.953  14.183   3.140  1.00  0.74           H  
ATOM   1503 1HA  GLY A 100      22.604  14.081   4.410  1.00  0.74           H  
ATOM   1504 2HA  GLY A 100      22.004  15.315   3.307  1.00  0.74           H  
ATOM   1505  N   ASN A 101      22.356  15.852   6.196  1.00  0.80           N  
ATOM   1506  CA  ASN A 101      22.163  16.632   7.409  1.00  0.80           C  
ATOM   1507  C   ASN A 101      23.245  17.672   7.602  1.00  0.80           C  
ATOM   1508  O   ASN A 101      24.396  17.479   7.200  1.00  0.80           O  
ATOM   1509  CB  ASN A 101      22.085  15.695   8.612  1.00  0.80           C  
ATOM   1510  CG  ASN A 101      20.781  14.980   8.743  1.00  0.80           C  
ATOM   1511  OD1 ASN A 101      19.924  15.499   9.441  1.00  0.80           O  
ATOM   1512  ND2 ASN A 101      20.574  13.860   8.116  1.00  0.80           N  
ATOM   1513  H   ASN A 101      23.269  15.466   6.009  1.00  0.80           H  
ATOM   1514  HA  ASN A 101      21.221  17.172   7.325  1.00  0.80           H  
ATOM   1515 1HB  ASN A 101      22.871  14.974   8.553  1.00  0.80           H  
ATOM   1516 2HB  ASN A 101      22.245  16.272   9.523  1.00  0.80           H  
ATOM   1517 1HD2 ASN A 101      19.659  13.445   8.204  1.00  0.80           H  
ATOM   1518 2HD2 ASN A 101      21.281  13.447   7.544  1.00  0.80           H  
ATOM   1519  N   ASP A 102      22.852  18.781   8.219  1.00  0.86           N  
ATOM   1520  CA  ASP A 102      23.770  19.871   8.529  1.00  0.86           C  
ATOM   1521  C   ASP A 102      24.392  19.674   9.902  1.00  0.86           C  
ATOM   1522  O   ASP A 102      25.415  20.270  10.238  1.00  0.86           O  
ATOM   1523  CB  ASP A 102      23.046  21.210   8.460  1.00  0.86           C  
ATOM   1524  CG  ASP A 102      22.552  21.518   7.065  1.00  0.86           C  
ATOM   1525  OD1 ASP A 102      23.267  21.235   6.141  1.00  0.86           O  
ATOM   1526  OD2 ASP A 102      21.476  22.038   6.926  1.00  0.86           O  
ATOM   1527  H   ASP A 102      21.871  18.841   8.507  1.00  0.86           H  
ATOM   1528  HA  ASP A 102      24.570  19.872   7.789  1.00  0.86           H  
ATOM   1529 1HB  ASP A 102      22.187  21.193   9.140  1.00  0.86           H  
ATOM   1530 2HB  ASP A 102      23.712  22.005   8.788  1.00  0.86           H  
ATOM   1531  N   GLY A 103      23.744  18.845  10.693  1.00  0.91           N  
ATOM   1532  CA  GLY A 103      24.161  18.555  12.048  1.00  0.91           C  
ATOM   1533  C   GLY A 103      23.108  17.672  12.692  1.00  0.91           C  
ATOM   1534  O   GLY A 103      22.132  17.300  12.031  1.00  0.91           O  
ATOM   1535  H   GLY A 103      22.917  18.400  10.325  1.00  0.91           H  
ATOM   1536 1HA  GLY A 103      25.124  18.049  12.015  1.00  0.91           H  
ATOM   1537 2HA  GLY A 103      24.278  19.484  12.606  1.00  0.91           H  
ATOM   1538  N   PRO A 104      23.293  17.287  13.954  1.00  0.93           N  
ATOM   1539  CA  PRO A 104      22.387  16.451  14.691  1.00  0.93           C  
ATOM   1540  C   PRO A 104      21.007  17.061  14.663  1.00  0.93           C  
ATOM   1541  O   PRO A 104      20.834  18.259  14.879  1.00  0.93           O  
ATOM   1542  CB  PRO A 104      22.980  16.479  16.098  1.00  0.93           C  
ATOM   1543  CG  PRO A 104      24.458  16.733  15.872  1.00  0.93           C  
ATOM   1544  CD  PRO A 104      24.496  17.697  14.701  1.00  0.93           C  
ATOM   1545  HA  PRO A 104      22.386  15.435  14.275  1.00  0.93           H  
ATOM   1546 1HB  PRO A 104      22.492  17.265  16.694  1.00  0.93           H  
ATOM   1547 2HB  PRO A 104      22.781  15.524  16.604  1.00  0.93           H  
ATOM   1548 1HG  PRO A 104      24.915  17.152  16.783  1.00  0.93           H  
ATOM   1549 2HG  PRO A 104      24.977  15.787  15.663  1.00  0.93           H  
ATOM   1550 1HD  PRO A 104      24.403  18.739  15.043  1.00  0.93           H  
ATOM   1551 2HD  PRO A 104      25.416  17.524  14.134  1.00  0.93           H  
ATOM   1552  N   ASP A 105      20.038  16.218  14.409  1.00  0.91           N  
ATOM   1553  CA  ASP A 105      18.630  16.555  14.338  1.00  0.91           C  
ATOM   1554  C   ASP A 105      18.308  17.648  13.295  1.00  0.91           C  
ATOM   1555  O   ASP A 105      17.323  18.369  13.468  1.00  0.91           O  
ATOM   1556  CB  ASP A 105      18.154  16.981  15.724  1.00  0.91           C  
ATOM   1557  CG  ASP A 105      16.671  16.744  15.978  1.00  0.91           C  
ATOM   1558  OD1 ASP A 105      16.127  15.801  15.421  1.00  0.91           O  
ATOM   1559  OD2 ASP A 105      16.086  17.490  16.727  1.00  0.91           O  
ATOM   1560  H   ASP A 105      20.291  15.255  14.240  1.00  0.91           H  
ATOM   1561  HA  ASP A 105      18.080  15.663  14.076  1.00  0.91           H  
ATOM   1562 1HB  ASP A 105      18.723  16.445  16.482  1.00  0.91           H  
ATOM   1563 2HB  ASP A 105      18.360  18.046  15.859  1.00  0.91           H  
ATOM   1564  N   SER A 106      19.070  17.735  12.185  1.00  0.87           N  
ATOM   1565  CA  SER A 106      18.745  18.730  11.152  1.00  0.87           C  
ATOM   1566  C   SER A 106      18.927  18.261   9.704  1.00  0.87           C  
ATOM   1567  O   SER A 106      20.002  18.403   9.101  1.00  0.87           O  
ATOM   1568  CB  SER A 106      19.607  19.950  11.395  1.00  0.87           C  
ATOM   1569  OG  SER A 106      19.370  20.974  10.451  1.00  0.87           O  
ATOM   1570  H   SER A 106      19.913  17.170  12.087  1.00  0.87           H  
ATOM   1571  HA  SER A 106      17.698  19.010  11.272  1.00  0.87           H  
ATOM   1572 1HB  SER A 106      19.390  20.325  12.395  1.00  0.87           H  
ATOM   1573 2HB  SER A 106      20.661  19.667  11.380  1.00  0.87           H  
ATOM   1574  HG  SER A 106      18.460  20.863  10.113  1.00  0.87           H  
ATOM   1575  N   ASN A 107      17.820  17.783   9.124  1.00  0.81           N  
ATOM   1576  CA  ASN A 107      17.754  17.230   7.768  1.00  0.81           C  
ATOM   1577  C   ASN A 107      17.384  18.302   6.775  1.00  0.81           C  
ATOM   1578  O   ASN A 107      16.467  19.092   7.023  1.00  0.81           O  
ATOM   1579  CB  ASN A 107      16.735  16.123   7.700  1.00  0.81           C  
ATOM   1580  CG  ASN A 107      17.088  14.929   8.442  1.00  0.81           C  
ATOM   1581  OD1 ASN A 107      17.776  14.002   7.980  1.00  0.81           O  
ATOM   1582  ND2 ASN A 107      16.665  14.931   9.641  1.00  0.81           N  
ATOM   1583  H   ASN A 107      16.972  17.742   9.683  1.00  0.81           H  
ATOM   1584  HA  ASN A 107      18.733  16.843   7.487  1.00  0.81           H  
ATOM   1585 1HB  ASN A 107      15.807  16.500   8.100  1.00  0.81           H  
ATOM   1586 2HB  ASN A 107      16.570  15.856   6.658  1.00  0.81           H  
ATOM   1587 1HD2 ASN A 107      16.882  14.162  10.224  1.00  0.81           H  
ATOM   1588 2HD2 ASN A 107      16.140  15.736   9.986  1.00  0.81           H  
ATOM   1589  N   GLY A 108      18.104  18.363   5.669  1.00  0.75           N  
ATOM   1590  CA  GLY A 108      17.785  19.335   4.619  1.00  0.75           C  
ATOM   1591  C   GLY A 108      17.133  18.616   3.447  1.00  0.75           C  
ATOM   1592  O   GLY A 108      16.669  17.485   3.597  1.00  0.75           O  
ATOM   1593  H   GLY A 108      18.865  17.686   5.544  1.00  0.75           H  
ATOM   1594 1HA  GLY A 108      17.116  20.105   5.005  1.00  0.75           H  
ATOM   1595 2HA  GLY A 108      18.695  19.838   4.288  1.00  0.75           H  
ATOM   1596  N   SER A 109      17.145  19.249   2.267  1.00  0.69           N  
ATOM   1597  CA  SER A 109      16.602  18.626   1.049  1.00  0.69           C  
ATOM   1598  C   SER A 109      17.602  17.671   0.438  1.00  0.69           C  
ATOM   1599  O   SER A 109      17.284  16.929  -0.488  1.00  0.69           O  
ATOM   1600  CB  SER A 109      16.263  19.640  -0.008  1.00  0.69           C  
ATOM   1601  OG  SER A 109      17.401  20.245  -0.531  1.00  0.69           O  
ATOM   1602  H   SER A 109      17.514  20.200   2.225  1.00  0.69           H  
ATOM   1603  HA  SER A 109      15.704  18.068   1.313  1.00  0.69           H  
ATOM   1604 1HB  SER A 109      15.741  19.169  -0.797  1.00  0.69           H  
ATOM   1605 2HB  SER A 109      15.636  20.364   0.406  1.00  0.69           H  
ATOM   1606  HG  SER A 109      17.783  19.626  -1.175  1.00  0.69           H  
ATOM   1607  N   GLN A 110      18.822  17.723   0.951  1.00  0.66           N  
ATOM   1608  CA  GLN A 110      19.903  16.918   0.438  1.00  0.66           C  
ATOM   1609  C   GLN A 110      19.683  15.447   0.698  1.00  0.66           C  
ATOM   1610  O   GLN A 110      19.178  15.040   1.747  1.00  0.66           O  
ATOM   1611  CB  GLN A 110      21.238  17.361   1.029  1.00  0.66           C  
ATOM   1612  CG  GLN A 110      21.704  18.716   0.537  1.00  0.66           C  
ATOM   1613  CD  GLN A 110      23.096  19.055   1.035  1.00  0.66           C  
ATOM   1614  OE1 GLN A 110      23.959  18.169   1.080  1.00  0.66           O  
ATOM   1615  NE2 GLN A 110      23.332  20.310   1.387  1.00  0.66           N  
ATOM   1616  H   GLN A 110      18.993  18.356   1.716  1.00  0.66           H  
ATOM   1617  HA  GLN A 110      19.945  17.065  -0.637  1.00  0.66           H  
ATOM   1618 1HB  GLN A 110      21.156  17.405   2.115  1.00  0.66           H  
ATOM   1619 2HB  GLN A 110      22.005  16.623   0.781  1.00  0.66           H  
ATOM   1620 1HG  GLN A 110      21.722  18.688  -0.552  1.00  0.66           H  
ATOM   1621 2HG  GLN A 110      21.013  19.493   0.878  1.00  0.66           H  
ATOM   1622 1HE2 GLN A 110      24.257  20.589   1.720  1.00  0.66           H  
ATOM   1623 2HE2 GLN A 110      22.595  21.019   1.320  1.00  0.66           H  
ATOM   1624  N   VAL A 111      20.072  14.651  -0.278  1.00  0.63           N  
ATOM   1625  CA  VAL A 111      19.948  13.210  -0.227  1.00  0.63           C  
ATOM   1626  C   VAL A 111      21.244  12.529  -0.625  1.00  0.63           C  
ATOM   1627  O   VAL A 111      21.930  12.958  -1.560  1.00  0.63           O  
ATOM   1628  CB  VAL A 111      18.838  12.759  -1.166  1.00  0.63           C  
ATOM   1629  CG1 VAL A 111      18.664  11.285  -1.124  1.00  0.63           C  
ATOM   1630  CG2 VAL A 111      17.566  13.446  -0.830  1.00  0.63           C  
ATOM   1631  H   VAL A 111      20.450  15.081  -1.119  1.00  0.63           H  
ATOM   1632  HA  VAL A 111      19.698  12.913   0.792  1.00  0.63           H  
ATOM   1633  HB  VAL A 111      19.117  13.034  -2.171  1.00  0.63           H  
ATOM   1634 1HG1 VAL A 111      17.880  11.024  -1.819  1.00  0.63           H  
ATOM   1635 2HG1 VAL A 111      19.582  10.782  -1.413  1.00  0.63           H  
ATOM   1636 3HG1 VAL A 111      18.381  10.977  -0.115  1.00  0.63           H  
ATOM   1637 1HG2 VAL A 111      16.838  13.142  -1.529  1.00  0.63           H  
ATOM   1638 2HG2 VAL A 111      17.254  13.185   0.182  1.00  0.63           H  
ATOM   1639 3HG2 VAL A 111      17.690  14.513  -0.908  1.00  0.63           H  
ATOM   1640  N   ARG A 112      21.604  11.494   0.116  1.00  0.62           N  
ATOM   1641  CA  ARG A 112      22.785  10.719  -0.195  1.00  0.62           C  
ATOM   1642  C   ARG A 112      22.517   9.274  -0.534  1.00  0.62           C  
ATOM   1643  O   ARG A 112      21.618   8.622   0.006  1.00  0.62           O  
ATOM   1644  CB  ARG A 112      23.771  10.729   0.934  1.00  0.62           C  
ATOM   1645  CG  ARG A 112      24.489  11.940   1.113  1.00  0.62           C  
ATOM   1646  CD  ARG A 112      25.449  11.824   2.192  1.00  0.62           C  
ATOM   1647  NE  ARG A 112      26.233  12.971   2.433  1.00  0.62           N  
ATOM   1648  CZ  ARG A 112      27.265  12.983   3.274  1.00  0.62           C  
ATOM   1649  NH1 ARG A 112      27.601  11.879   3.928  1.00  0.62           N  
ATOM   1650  NH2 ARG A 112      27.932  14.106   3.422  1.00  0.62           N  
ATOM   1651  H   ARG A 112      21.022  11.208   0.895  1.00  0.62           H  
ATOM   1652  HA  ARG A 112      23.262  11.179  -1.052  1.00  0.62           H  
ATOM   1653 1HB  ARG A 112      23.236  10.530   1.855  1.00  0.62           H  
ATOM   1654 2HB  ARG A 112      24.498   9.935   0.780  1.00  0.62           H  
ATOM   1655 1HG  ARG A 112      25.035  12.001   0.202  1.00  0.62           H  
ATOM   1656 2HG  ARG A 112      23.833  12.799   1.248  1.00  0.62           H  
ATOM   1657 1HD  ARG A 112      24.914  11.632   3.085  1.00  0.62           H  
ATOM   1658 2HD  ARG A 112      26.122  11.015   1.958  1.00  0.62           H  
ATOM   1659  HE  ARG A 112      26.027  13.849   1.940  1.00  0.62           H  
ATOM   1660 1HH1 ARG A 112      27.077  11.003   3.768  1.00  0.62           H  
ATOM   1661 2HH1 ARG A 112      28.388  11.886   4.559  1.00  0.62           H  
ATOM   1662 1HH2 ARG A 112      27.627  14.921   2.860  1.00  0.62           H  
ATOM   1663 2HH2 ARG A 112      28.724  14.160   4.038  1.00  0.62           H  
ATOM   1664  N   LEU A 113      23.340   8.776  -1.441  1.00  0.62           N  
ATOM   1665  CA  LEU A 113      23.303   7.395  -1.864  1.00  0.62           C  
ATOM   1666  C   LEU A 113      24.617   6.734  -1.485  1.00  0.62           C  
ATOM   1667  O   LEU A 113      25.682   7.249  -1.840  1.00  0.62           O  
ATOM   1668  CB  LEU A 113      23.154   7.396  -3.369  1.00  0.62           C  
ATOM   1669  CG  LEU A 113      22.031   8.239  -3.851  1.00  0.62           C  
ATOM   1670  CD1 LEU A 113      22.095   8.351  -5.329  1.00  0.62           C  
ATOM   1671  CD2 LEU A 113      20.770   7.610  -3.403  1.00  0.62           C  
ATOM   1672  H   LEU A 113      24.014   9.407  -1.875  1.00  0.62           H  
ATOM   1673  HA  LEU A 113      22.473   6.887  -1.385  1.00  0.62           H  
ATOM   1674 1HB  LEU A 113      24.072   7.762  -3.814  1.00  0.62           H  
ATOM   1675 2HB  LEU A 113      22.983   6.372  -3.706  1.00  0.62           H  
ATOM   1676  HG  LEU A 113      22.119   9.242  -3.439  1.00  0.62           H  
ATOM   1677 1HD1 LEU A 113      21.281   8.966  -5.701  1.00  0.62           H  
ATOM   1678 2HD1 LEU A 113      23.046   8.803  -5.620  1.00  0.62           H  
ATOM   1679 3HD1 LEU A 113      22.017   7.365  -5.733  1.00  0.62           H  
ATOM   1680 1HD2 LEU A 113      19.914   8.192  -3.733  1.00  0.62           H  
ATOM   1681 2HD2 LEU A 113      20.736   6.617  -3.826  1.00  0.62           H  
ATOM   1682 3HD2 LEU A 113      20.761   7.539  -2.318  1.00  0.62           H  
ATOM   1683  N   THR A 114      24.581   5.602  -0.794  1.00  0.63           N  
ATOM   1684  CA  THR A 114      25.851   4.970  -0.455  1.00  0.63           C  
ATOM   1685  C   THR A 114      26.366   4.164  -1.636  1.00  0.63           C  
ATOM   1686  O   THR A 114      25.587   3.557  -2.377  1.00  0.63           O  
ATOM   1687  CB  THR A 114      25.724   3.956   0.703  1.00  0.63           C  
ATOM   1688  OG1 THR A 114      24.817   2.934   0.296  1.00  0.63           O  
ATOM   1689  CG2 THR A 114      25.254   4.541   2.006  1.00  0.63           C  
ATOM   1690  H   THR A 114      23.686   5.207  -0.503  1.00  0.63           H  
ATOM   1691  HA  THR A 114      26.586   5.734  -0.199  1.00  0.63           H  
ATOM   1692  HB  THR A 114      26.696   3.509   0.859  1.00  0.63           H  
ATOM   1693  HG1 THR A 114      24.872   2.182   0.917  1.00  0.63           H  
ATOM   1694 1HG2 THR A 114      25.200   3.750   2.757  1.00  0.63           H  
ATOM   1695 2HG2 THR A 114      25.961   5.299   2.332  1.00  0.63           H  
ATOM   1696 3HG2 THR A 114      24.268   4.973   1.864  1.00  0.63           H  
ATOM   1697  N   MET A 115      27.679   4.077  -1.769  1.00  0.65           N  
ATOM   1698  CA  MET A 115      28.256   3.112  -2.693  1.00  0.65           C  
ATOM   1699  C   MET A 115      28.780   1.910  -1.943  1.00  0.65           C  
ATOM   1700  O   MET A 115      28.893   0.823  -2.503  1.00  0.65           O  
ATOM   1701  CB  MET A 115      29.281   3.693  -3.627  1.00  0.65           C  
ATOM   1702  CG  MET A 115      29.797   2.631  -4.595  1.00  0.65           C  
ATOM   1703  SD  MET A 115      28.443   1.844  -5.569  1.00  0.65           S  
ATOM   1704  CE  MET A 115      27.826   3.146  -6.592  1.00  0.65           C  
ATOM   1705  H   MET A 115      28.281   4.657  -1.193  1.00  0.65           H  
ATOM   1706  HA  MET A 115      27.459   2.743  -3.334  1.00  0.65           H  
ATOM   1707 1HB  MET A 115      28.846   4.511  -4.203  1.00  0.65           H  
ATOM   1708 2HB  MET A 115      30.127   4.096  -3.059  1.00  0.65           H  
ATOM   1709 1HG  MET A 115      30.514   3.070  -5.281  1.00  0.65           H  
ATOM   1710 2HG  MET A 115      30.308   1.856  -4.026  1.00  0.65           H  
ATOM   1711 1HE  MET A 115      27.022   2.758  -7.212  1.00  0.65           H  
ATOM   1712 2HE  MET A 115      27.452   3.959  -5.968  1.00  0.65           H  
ATOM   1713 3HE  MET A 115      28.614   3.515  -7.213  1.00  0.65           H  
ATOM   1714  N   VAL A 116      29.178   2.130  -0.698  1.00  0.68           N  
ATOM   1715  CA  VAL A 116      29.737   1.063   0.122  1.00  0.68           C  
ATOM   1716  C   VAL A 116      29.040   1.030   1.480  1.00  0.68           C  
ATOM   1717  O   VAL A 116      28.330   1.967   1.833  1.00  0.68           O  
ATOM   1718  CB  VAL A 116      31.236   1.290   0.329  1.00  0.68           C  
ATOM   1719  CG1 VAL A 116      31.964   1.336  -1.021  1.00  0.68           C  
ATOM   1720  CG2 VAL A 116      31.401   2.544   1.090  1.00  0.68           C  
ATOM   1721  H   VAL A 116      29.114   3.080  -0.331  1.00  0.68           H  
ATOM   1722  HA  VAL A 116      29.582   0.106  -0.379  1.00  0.68           H  
ATOM   1723  HB  VAL A 116      31.660   0.462   0.893  1.00  0.68           H  
ATOM   1724 1HG1 VAL A 116      33.030   1.492  -0.851  1.00  0.68           H  
ATOM   1725 2HG1 VAL A 116      31.812   0.395  -1.549  1.00  0.68           H  
ATOM   1726 3HG1 VAL A 116      31.582   2.157  -1.624  1.00  0.68           H  
ATOM   1727 1HG2 VAL A 116      32.459   2.748   1.260  1.00  0.68           H  
ATOM   1728 2HG2 VAL A 116      30.953   3.325   0.520  1.00  0.68           H  
ATOM   1729 3HG2 VAL A 116      30.895   2.452   2.039  1.00  0.68           H  
ATOM   1730  N   THR A 117      29.248  -0.036   2.244  1.00  0.71           N  
ATOM   1731  CA  THR A 117      28.729  -0.095   3.613  1.00  0.71           C  
ATOM   1732  C   THR A 117      29.323   1.075   4.385  1.00  0.71           C  
ATOM   1733  O   THR A 117      30.532   1.304   4.302  1.00  0.71           O  
ATOM   1734  CB  THR A 117      29.102  -1.426   4.296  1.00  0.71           C  
ATOM   1735  OG1 THR A 117      28.574  -2.529   3.529  1.00  0.71           O  
ATOM   1736  CG2 THR A 117      28.548  -1.477   5.718  1.00  0.71           C  
ATOM   1737  H   THR A 117      29.808  -0.801   1.894  1.00  0.71           H  
ATOM   1738  HA  THR A 117      27.646   0.022   3.608  1.00  0.71           H  
ATOM   1739  HB  THR A 117      30.185  -1.514   4.333  1.00  0.71           H  
ATOM   1740  HG1 THR A 117      27.605  -2.622   3.690  1.00  0.71           H  
ATOM   1741 1HG2 THR A 117      28.823  -2.420   6.179  1.00  0.71           H  
ATOM   1742 2HG2 THR A 117      28.952  -0.659   6.307  1.00  0.71           H  
ATOM   1743 3HG2 THR A 117      27.472  -1.394   5.690  1.00  0.71           H  
ATOM   1744  N   CYS A 118      28.502   1.811   5.136  1.00  0.74           N  
ATOM   1745  CA  CYS A 118      29.022   2.969   5.853  1.00  0.74           C  
ATOM   1746  C   CYS A 118      28.442   3.025   7.256  1.00  0.74           C  
ATOM   1747  O   CYS A 118      27.678   3.926   7.601  1.00  0.74           O  
ATOM   1748  CB  CYS A 118      28.646   4.278   5.131  1.00  0.74           C  
ATOM   1749  SG  CYS A 118      29.255   4.481   3.418  1.00  0.74           S  
ATOM   1750  H   CYS A 118      27.518   1.551   5.223  1.00  0.74           H  
ATOM   1751  HA  CYS A 118      30.106   2.889   5.919  1.00  0.74           H  
ATOM   1752 1HB  CYS A 118      27.561   4.368   5.107  1.00  0.74           H  
ATOM   1753 2HB  CYS A 118      29.020   5.120   5.714  1.00  0.74           H  
ATOM   1754  HG  CYS A 118      28.690   3.358   2.912  1.00  0.74           H  
ATOM   1755  N   TYR A 119      28.902   2.103   8.095  1.00  0.77           N  
ATOM   1756  CA  TYR A 119      28.386   1.934   9.451  1.00  0.77           C  
ATOM   1757  C   TYR A 119      28.683   3.113  10.360  1.00  0.77           C  
ATOM   1758  O   TYR A 119      27.979   3.341  11.344  1.00  0.77           O  
ATOM   1759  CB  TYR A 119      28.928   0.644  10.065  1.00  0.77           C  
ATOM   1760  CG  TYR A 119      28.244  -0.602   9.555  1.00  0.77           C  
ATOM   1761  CD1 TYR A 119      28.879  -1.832   9.631  1.00  0.77           C  
ATOM   1762  CD2 TYR A 119      26.960  -0.516   9.038  1.00  0.77           C  
ATOM   1763  CE1 TYR A 119      28.228  -2.969   9.192  1.00  0.77           C  
ATOM   1764  CE2 TYR A 119      26.311  -1.640   8.618  1.00  0.77           C  
ATOM   1765  CZ  TYR A 119      26.935  -2.870   8.687  1.00  0.77           C  
ATOM   1766  OH  TYR A 119      26.281  -4.004   8.259  1.00  0.77           O  
ATOM   1767  H   TYR A 119      29.579   1.439   7.746  1.00  0.77           H  
ATOM   1768  HA  TYR A 119      27.303   1.848   9.381  1.00  0.77           H  
ATOM   1769 1HB  TYR A 119      29.994   0.560   9.852  1.00  0.77           H  
ATOM   1770 2HB  TYR A 119      28.811   0.680  11.148  1.00  0.77           H  
ATOM   1771  HD1 TYR A 119      29.888  -1.902  10.039  1.00  0.77           H  
ATOM   1772  HD2 TYR A 119      26.460   0.444   8.972  1.00  0.77           H  
ATOM   1773  HE1 TYR A 119      28.723  -3.938   9.251  1.00  0.77           H  
ATOM   1774  HE2 TYR A 119      25.302  -1.556   8.234  1.00  0.77           H  
ATOM   1775  HH  TYR A 119      26.865  -4.762   8.351  1.00  0.77           H  
ATOM   1776  N   GLY A 120      29.704   3.887  10.014  1.00  0.79           N  
ATOM   1777  CA  GLY A 120      30.099   5.058  10.787  1.00  0.79           C  
ATOM   1778  C   GLY A 120      29.006   6.134  10.831  1.00  0.79           C  
ATOM   1779  O   GLY A 120      29.086   7.064  11.638  1.00  0.79           O  
ATOM   1780  H   GLY A 120      30.227   3.647   9.187  1.00  0.79           H  
ATOM   1781 1HA  GLY A 120      30.345   4.749  11.803  1.00  0.79           H  
ATOM   1782 2HA  GLY A 120      31.006   5.481  10.358  1.00  0.79           H  
ATOM   1783  N   LEU A 121      28.010   6.028   9.941  1.00  0.80           N  
ATOM   1784  CA  LEU A 121      26.895   6.961   9.882  1.00  0.80           C  
ATOM   1785  C   LEU A 121      25.671   6.485  10.673  1.00  0.80           C  
ATOM   1786  O   LEU A 121      24.632   7.169  10.738  1.00  0.80           O  
ATOM   1787  CB  LEU A 121      26.505   7.143   8.431  1.00  0.80           C  
ATOM   1788  CG  LEU A 121      27.552   7.720   7.546  1.00  0.80           C  
ATOM   1789  CD1 LEU A 121      27.029   7.710   6.143  1.00  0.80           C  
ATOM   1790  CD2 LEU A 121      27.877   9.134   8.017  1.00  0.80           C  
ATOM   1791  H   LEU A 121      28.004   5.250   9.279  1.00  0.80           H  
ATOM   1792  HA  LEU A 121      27.222   7.913  10.289  1.00  0.80           H  
ATOM   1793 1HB  LEU A 121      26.256   6.164   8.027  1.00  0.80           H  
ATOM   1794 2HB  LEU A 121      25.625   7.777   8.374  1.00  0.80           H  
ATOM   1795  HG  LEU A 121      28.450   7.102   7.579  1.00  0.80           H  
ATOM   1796 1HD1 LEU A 121      27.772   8.123   5.465  1.00  0.80           H  
ATOM   1797 2HD1 LEU A 121      26.796   6.688   5.847  1.00  0.80           H  
ATOM   1798 3HD1 LEU A 121      26.130   8.305   6.111  1.00  0.80           H  
ATOM   1799 1HD2 LEU A 121      28.638   9.568   7.369  1.00  0.80           H  
ATOM   1800 2HD2 LEU A 121      26.980   9.744   7.978  1.00  0.80           H  
ATOM   1801 3HD2 LEU A 121      28.248   9.099   9.043  1.00  0.80           H  
ATOM   1802  N   ASN A 122      25.738   5.288  11.243  1.00  0.80           N  
ATOM   1803  CA  ASN A 122      24.567   4.808  11.947  1.00  0.80           C  
ATOM   1804  C   ASN A 122      24.321   5.674  13.175  1.00  0.80           C  
ATOM   1805  O   ASN A 122      25.226   5.932  13.966  1.00  0.80           O  
ATOM   1806  CB  ASN A 122      24.705   3.344  12.290  1.00  0.80           C  
ATOM   1807  CG  ASN A 122      24.680   2.457  11.061  1.00  0.80           C  
ATOM   1808  OD1 ASN A 122      24.140   2.805   9.983  1.00  0.80           O  
ATOM   1809  ND2 ASN A 122      25.239   1.294  11.222  1.00  0.80           N  
ATOM   1810  H   ASN A 122      26.588   4.721  11.213  1.00  0.80           H  
ATOM   1811  HA  ASN A 122      23.699   4.921  11.295  1.00  0.80           H  
ATOM   1812 1HB  ASN A 122      25.647   3.183  12.818  1.00  0.80           H  
ATOM   1813 2HB  ASN A 122      23.897   3.048  12.960  1.00  0.80           H  
ATOM   1814 1HD2 ASN A 122      25.265   0.637  10.472  1.00  0.80           H  
ATOM   1815 2HD2 ASN A 122      25.656   1.059  12.102  1.00  0.80           H  
ATOM   1816  N   GLY A 123      23.095   6.155  13.319  1.00  0.78           N  
ATOM   1817  CA  GLY A 123      22.733   7.016  14.443  1.00  0.78           C  
ATOM   1818  C   GLY A 123      23.059   8.493  14.187  1.00  0.78           C  
ATOM   1819  O   GLY A 123      22.730   9.354  15.004  1.00  0.78           O  
ATOM   1820  H   GLY A 123      22.388   5.918  12.637  1.00  0.78           H  
ATOM   1821 1HA  GLY A 123      21.673   6.909  14.654  1.00  0.78           H  
ATOM   1822 2HA  GLY A 123      23.262   6.680  15.333  1.00  0.78           H  
ATOM   1823  N   LYS A 124      23.706   8.785  13.054  1.00  0.75           N  
ATOM   1824  CA  LYS A 124      24.088  10.147  12.704  1.00  0.75           C  
ATOM   1825  C   LYS A 124      23.260  10.629  11.537  1.00  0.75           C  
ATOM   1826  O   LYS A 124      23.022  11.826  11.378  1.00  0.75           O  
ATOM   1827  CB  LYS A 124      25.556  10.208  12.322  1.00  0.75           C  
ATOM   1828  CG  LYS A 124      26.499   9.825  13.431  1.00  0.75           C  
ATOM   1829  CD  LYS A 124      27.926   9.906  12.968  1.00  0.75           C  
ATOM   1830  CE  LYS A 124      28.885   9.440  14.042  1.00  0.75           C  
ATOM   1831  NZ  LYS A 124      30.264   9.357  13.526  1.00  0.75           N  
ATOM   1832  H   LYS A 124      23.961   8.038  12.413  1.00  0.75           H  
ATOM   1833  HA  LYS A 124      23.901  10.803  13.553  1.00  0.75           H  
ATOM   1834 1HB  LYS A 124      25.735   9.540  11.482  1.00  0.75           H  
ATOM   1835 2HB  LYS A 124      25.807  11.214  11.996  1.00  0.75           H  
ATOM   1836 1HG  LYS A 124      26.352  10.480  14.288  1.00  0.75           H  
ATOM   1837 2HG  LYS A 124      26.289   8.795  13.737  1.00  0.75           H  
ATOM   1838 1HD  LYS A 124      28.055   9.292  12.084  1.00  0.75           H  
ATOM   1839 2HD  LYS A 124      28.166  10.935  12.706  1.00  0.75           H  
ATOM   1840 1HE  LYS A 124      28.859  10.137  14.877  1.00  0.75           H  
ATOM   1841 2HE  LYS A 124      28.579   8.453  14.391  1.00  0.75           H  
ATOM   1842 1HZ  LYS A 124      30.882   9.038  14.255  1.00  0.75           H  
ATOM   1843 2HZ  LYS A 124      30.266   8.685  12.748  1.00  0.75           H  
ATOM   1844 3HZ  LYS A 124      30.565  10.261  13.200  1.00  0.75           H  
ATOM   1845  N   ARG A 125      22.858   9.692  10.687  1.00  0.71           N  
ATOM   1846  CA  ARG A 125      22.075  10.024   9.511  1.00  0.71           C  
ATOM   1847  C   ARG A 125      20.915   9.045   9.427  1.00  0.71           C  
ATOM   1848  O   ARG A 125      21.021   7.911   9.903  1.00  0.71           O  
ATOM   1849  CB  ARG A 125      22.912   9.914   8.256  1.00  0.71           C  
ATOM   1850  CG  ARG A 125      24.123  10.842   8.191  1.00  0.71           C  
ATOM   1851  CD  ARG A 125      23.732  12.240   8.029  1.00  0.71           C  
ATOM   1852  NE  ARG A 125      24.878  13.124   7.897  1.00  0.71           N  
ATOM   1853  CZ  ARG A 125      25.521  13.722   8.930  1.00  0.71           C  
ATOM   1854  NH1 ARG A 125      25.130  13.533  10.177  1.00  0.71           N  
ATOM   1855  NH2 ARG A 125      26.551  14.517   8.686  1.00  0.71           N  
ATOM   1856  H   ARG A 125      23.152   8.732  10.839  1.00  0.71           H  
ATOM   1857  HA  ARG A 125      21.682  11.038   9.605  1.00  0.71           H  
ATOM   1858 1HB  ARG A 125      23.265   8.899   8.131  1.00  0.71           H  
ATOM   1859 2HB  ARG A 125      22.279  10.149   7.418  1.00  0.71           H  
ATOM   1860 1HG  ARG A 125      24.721  10.745   9.090  1.00  0.71           H  
ATOM   1861 2HG  ARG A 125      24.727  10.562   7.332  1.00  0.71           H  
ATOM   1862 1HD  ARG A 125      23.117  12.343   7.134  1.00  0.71           H  
ATOM   1863 2HD  ARG A 125      23.159  12.553   8.899  1.00  0.71           H  
ATOM   1864  HE  ARG A 125      25.223  13.303   6.969  1.00  0.71           H  
ATOM   1865 1HH1 ARG A 125      24.337  12.913  10.402  1.00  0.71           H  
ATOM   1866 2HH1 ARG A 125      25.618  13.995  10.927  1.00  0.71           H  
ATOM   1867 1HH2 ARG A 125      26.852  14.678   7.736  1.00  0.71           H  
ATOM   1868 2HH2 ARG A 125      27.032  14.970   9.449  1.00  0.71           H  
ATOM   1869  N   THR A 126      19.807   9.474   8.835  1.00  0.67           N  
ATOM   1870  CA  THR A 126      18.644   8.604   8.709  1.00  0.67           C  
ATOM   1871  C   THR A 126      18.532   7.938   7.341  1.00  0.67           C  
ATOM   1872  O   THR A 126      18.432   8.605   6.307  1.00  0.67           O  
ATOM   1873  CB  THR A 126      17.348   9.407   8.962  1.00  0.67           C  
ATOM   1874  OG1 THR A 126      17.365   9.950  10.295  1.00  0.67           O  
ATOM   1875  CG2 THR A 126      16.135   8.531   8.795  1.00  0.67           C  
ATOM   1876  H   THR A 126      19.769  10.413   8.469  1.00  0.67           H  
ATOM   1877  HA  THR A 126      18.714   7.818   9.462  1.00  0.67           H  
ATOM   1878  HB  THR A 126      17.295  10.231   8.247  1.00  0.67           H  
ATOM   1879  HG1 THR A 126      17.112   9.254  10.941  1.00  0.67           H  
ATOM   1880 1HG2 THR A 126      15.242   9.118   8.969  1.00  0.67           H  
ATOM   1881 2HG2 THR A 126      16.102   8.124   7.784  1.00  0.67           H  
ATOM   1882 3HG2 THR A 126      16.183   7.711   9.515  1.00  0.67           H  
ATOM   1883  N   VAL A 127      18.515   6.609   7.361  1.00  0.64           N  
ATOM   1884  CA  VAL A 127      18.350   5.786   6.164  1.00  0.64           C  
ATOM   1885  C   VAL A 127      16.873   5.663   5.939  1.00  0.64           C  
ATOM   1886  O   VAL A 127      16.129   5.486   6.896  1.00  0.64           O  
ATOM   1887  CB  VAL A 127      18.983   4.389   6.315  1.00  0.64           C  
ATOM   1888  CG1 VAL A 127      18.685   3.507   5.086  1.00  0.64           C  
ATOM   1889  CG2 VAL A 127      20.440   4.533   6.498  1.00  0.64           C  
ATOM   1890  H   VAL A 127      18.620   6.149   8.255  1.00  0.64           H  
ATOM   1891  HA  VAL A 127      18.793   6.283   5.311  1.00  0.64           H  
ATOM   1892  HB  VAL A 127      18.573   3.909   7.181  1.00  0.64           H  
ATOM   1893 1HG1 VAL A 127      19.142   2.527   5.226  1.00  0.64           H  
ATOM   1894 2HG1 VAL A 127      17.612   3.382   4.967  1.00  0.64           H  
ATOM   1895 3HG1 VAL A 127      19.097   3.974   4.189  1.00  0.64           H  
ATOM   1896 1HG2 VAL A 127      20.888   3.555   6.629  1.00  0.64           H  
ATOM   1897 2HG2 VAL A 127      20.875   5.014   5.633  1.00  0.64           H  
ATOM   1898 3HG2 VAL A 127      20.619   5.135   7.382  1.00  0.64           H  
ATOM   1899  N   PHE A 128      16.428   5.819   4.710  1.00  0.61           N  
ATOM   1900  CA  PHE A 128      15.004   5.708   4.483  1.00  0.61           C  
ATOM   1901  C   PHE A 128      14.643   4.902   3.258  1.00  0.61           C  
ATOM   1902  O   PHE A 128      13.465   4.783   2.930  1.00  0.61           O  
ATOM   1903  CB  PHE A 128      14.372   7.082   4.459  1.00  0.61           C  
ATOM   1904  CG  PHE A 128      14.753   8.006   3.388  1.00  0.61           C  
ATOM   1905  CD1 PHE A 128      13.931   8.143   2.315  1.00  0.61           C  
ATOM   1906  CD2 PHE A 128      15.911   8.762   3.448  1.00  0.61           C  
ATOM   1907  CE1 PHE A 128      14.220   9.017   1.336  1.00  0.61           C  
ATOM   1908  CE2 PHE A 128      16.214   9.655   2.437  1.00  0.61           C  
ATOM   1909  CZ  PHE A 128      15.370   9.788   1.390  1.00  0.61           C  
ATOM   1910  H   PHE A 128      17.084   5.994   3.955  1.00  0.61           H  
ATOM   1911  HA  PHE A 128      14.567   5.187   5.335  1.00  0.61           H  
ATOM   1912 1HB  PHE A 128      13.290   6.962   4.415  1.00  0.61           H  
ATOM   1913 2HB  PHE A 128      14.588   7.576   5.408  1.00  0.61           H  
ATOM   1914  HD1 PHE A 128      13.020   7.550   2.263  1.00  0.61           H  
ATOM   1915  HD2 PHE A 128      16.572   8.656   4.309  1.00  0.61           H  
ATOM   1916  HE1 PHE A 128      13.535   9.103   0.514  1.00  0.61           H  
ATOM   1917  HE2 PHE A 128      17.106  10.257   2.475  1.00  0.61           H  
ATOM   1918  HZ  PHE A 128      15.606  10.494   0.602  1.00  0.61           H  
ATOM   1919  N   GLY A 129      15.632   4.335   2.588  1.00  0.60           N  
ATOM   1920  CA  GLY A 129      15.304   3.504   1.441  1.00  0.60           C  
ATOM   1921  C   GLY A 129      16.513   2.906   0.769  1.00  0.60           C  
ATOM   1922  O   GLY A 129      17.634   2.992   1.284  1.00  0.60           O  
ATOM   1923  H   GLY A 129      16.600   4.514   2.844  1.00  0.60           H  
ATOM   1924 1HA  GLY A 129      14.658   2.697   1.761  1.00  0.60           H  
ATOM   1925 2HA  GLY A 129      14.738   4.086   0.723  1.00  0.60           H  
ATOM   1926  N   HIS A 130      16.271   2.253  -0.363  1.00  0.60           N  
ATOM   1927  CA  HIS A 130      17.361   1.614  -1.094  1.00  0.60           C  
ATOM   1928  C   HIS A 130      17.195   1.669  -2.606  1.00  0.60           C  
ATOM   1929  O   HIS A 130      16.081   1.574  -3.126  1.00  0.60           O  
ATOM   1930  CB  HIS A 130      17.496   0.138  -0.687  1.00  0.60           C  
ATOM   1931  CG  HIS A 130      17.779  -0.088   0.788  1.00  0.60           C  
ATOM   1932  ND1 HIS A 130      16.777  -0.101   1.749  1.00  0.60           N  
ATOM   1933  CD2 HIS A 130      18.939  -0.289   1.458  1.00  0.60           C  
ATOM   1934  CE1 HIS A 130      17.313  -0.297   2.941  1.00  0.60           C  
ATOM   1935  NE2 HIS A 130      18.620  -0.417   2.792  1.00  0.60           N  
ATOM   1936  H   HIS A 130      15.307   2.238  -0.702  1.00  0.60           H  
ATOM   1937  HA  HIS A 130      18.295   2.118  -0.856  1.00  0.60           H  
ATOM   1938 1HB  HIS A 130      16.577  -0.392  -0.948  1.00  0.60           H  
ATOM   1939 2HB  HIS A 130      18.306  -0.316  -1.266  1.00  0.60           H  
ATOM   1940  HD2 HIS A 130      19.939  -0.337   1.021  1.00  0.60           H  
ATOM   1941  HE1 HIS A 130      16.769  -0.350   3.885  1.00  0.60           H  
ATOM   1942  HE2 HIS A 130      19.285  -0.575   3.537  1.00  0.60           H  
ATOM   1943  N   VAL A 131      18.312   1.747  -3.325  1.00  0.61           N  
ATOM   1944  CA  VAL A 131      18.269   1.595  -4.771  1.00  0.61           C  
ATOM   1945  C   VAL A 131      17.889   0.149  -5.042  1.00  0.61           C  
ATOM   1946  O   VAL A 131      18.482  -0.765  -4.467  1.00  0.61           O  
ATOM   1947  CB  VAL A 131      19.641   1.910  -5.430  1.00  0.61           C  
ATOM   1948  CG1 VAL A 131      19.619   1.608  -6.923  1.00  0.61           C  
ATOM   1949  CG2 VAL A 131      19.957   3.318  -5.270  1.00  0.61           C  
ATOM   1950  H   VAL A 131      19.199   1.907  -2.860  1.00  0.61           H  
ATOM   1951  HA  VAL A 131      17.518   2.261  -5.184  1.00  0.61           H  
ATOM   1952  HB  VAL A 131      20.399   1.298  -4.966  1.00  0.61           H  
ATOM   1953 1HG1 VAL A 131      20.589   1.838  -7.362  1.00  0.61           H  
ATOM   1954 2HG1 VAL A 131      19.396   0.559  -7.081  1.00  0.61           H  
ATOM   1955 3HG1 VAL A 131      18.852   2.222  -7.402  1.00  0.61           H  
ATOM   1956 1HG2 VAL A 131      20.897   3.511  -5.718  1.00  0.61           H  
ATOM   1957 2HG2 VAL A 131      19.190   3.877  -5.777  1.00  0.61           H  
ATOM   1958 3HG2 VAL A 131      19.992   3.576  -4.214  1.00  0.61           H  
ATOM   1959  N   VAL A 132      16.903  -0.056  -5.899  1.00  0.62           N  
ATOM   1960  CA  VAL A 132      16.450  -1.392  -6.250  1.00  0.62           C  
ATOM   1961  C   VAL A 132      16.873  -1.738  -7.665  1.00  0.62           C  
ATOM   1962  O   VAL A 132      16.924  -2.909  -8.044  1.00  0.62           O  
ATOM   1963  CB  VAL A 132      14.923  -1.504  -6.114  1.00  0.62           C  
ATOM   1964  CG1 VAL A 132      14.525  -1.242  -4.676  1.00  0.62           C  
ATOM   1965  CG2 VAL A 132      14.220  -0.519  -7.012  1.00  0.62           C  
ATOM   1966  H   VAL A 132      16.462   0.753  -6.305  1.00  0.62           H  
ATOM   1967  HA  VAL A 132      16.908  -2.106  -5.567  1.00  0.62           H  
ATOM   1968  HB  VAL A 132      14.622  -2.518  -6.371  1.00  0.62           H  
ATOM   1969 1HG1 VAL A 132      13.449  -1.350  -4.580  1.00  0.62           H  
ATOM   1970 2HG1 VAL A 132      15.019  -1.955  -4.020  1.00  0.62           H  
ATOM   1971 3HG1 VAL A 132      14.815  -0.232  -4.395  1.00  0.62           H  
ATOM   1972 1HG2 VAL A 132      13.142  -0.620  -6.894  1.00  0.62           H  
ATOM   1973 2HG2 VAL A 132      14.513   0.467  -6.727  1.00  0.62           H  
ATOM   1974 3HG2 VAL A 132      14.486  -0.701  -8.051  1.00  0.62           H  
ATOM   1975  N   SER A 133      17.228  -0.708  -8.427  1.00  0.63           N  
ATOM   1976  CA  SER A 133      17.704  -0.895  -9.790  1.00  0.63           C  
ATOM   1977  C   SER A 133      18.555   0.275 -10.252  1.00  0.63           C  
ATOM   1978  O   SER A 133      18.343   1.425  -9.857  1.00  0.63           O  
ATOM   1979  CB  SER A 133      16.567  -1.117 -10.760  1.00  0.63           C  
ATOM   1980  OG  SER A 133      17.055  -1.286 -12.061  1.00  0.63           O  
ATOM   1981  H   SER A 133      17.122   0.231  -8.045  1.00  0.63           H  
ATOM   1982  HA  SER A 133      18.330  -1.788  -9.808  1.00  0.63           H  
ATOM   1983 1HB  SER A 133      16.000  -1.998 -10.463  1.00  0.63           H  
ATOM   1984 2HB  SER A 133      15.894  -0.273 -10.737  1.00  0.63           H  
ATOM   1985  HG  SER A 133      17.437  -0.435 -12.309  1.00  0.63           H  
ATOM   1986  N   GLY A 134      19.524  -0.026 -11.111  1.00  0.64           N  
ATOM   1987  CA  GLY A 134      20.374   1.011 -11.682  1.00  0.64           C  
ATOM   1988  C   GLY A 134      21.626   1.306 -10.856  1.00  0.64           C  
ATOM   1989  O   GLY A 134      22.337   2.266 -11.131  1.00  0.64           O  
ATOM   1990  H   GLY A 134      19.647  -0.990 -11.395  1.00  0.64           H  
ATOM   1991 1HA  GLY A 134      20.671   0.707 -12.686  1.00  0.64           H  
ATOM   1992 2HA  GLY A 134      19.792   1.922 -11.806  1.00  0.64           H  
ATOM   1993  N   LEU A 135      21.976   0.435  -9.911  1.00  0.65           N  
ATOM   1994  CA  LEU A 135      23.192   0.667  -9.122  1.00  0.65           C  
ATOM   1995  C   LEU A 135      24.390   0.905 -10.055  1.00  0.65           C  
ATOM   1996  O   LEU A 135      25.273   1.702  -9.743  1.00  0.65           O  
ATOM   1997  CB  LEU A 135      23.506  -0.504  -8.186  1.00  0.65           C  
ATOM   1998  CG  LEU A 135      24.718  -0.266  -7.239  1.00  0.65           C  
ATOM   1999  CD1 LEU A 135      24.418   0.908  -6.317  1.00  0.65           C  
ATOM   2000  CD2 LEU A 135      25.010  -1.520  -6.445  1.00  0.65           C  
ATOM   2001  H   LEU A 135      21.386  -0.358  -9.715  1.00  0.65           H  
ATOM   2002  HA  LEU A 135      23.044   1.562  -8.517  1.00  0.65           H  
ATOM   2003 1HB  LEU A 135      22.630  -0.705  -7.569  1.00  0.65           H  
ATOM   2004 2HB  LEU A 135      23.720  -1.387  -8.788  1.00  0.65           H  
ATOM   2005  HG  LEU A 135      25.589  -0.004  -7.834  1.00  0.65           H  
ATOM   2006 1HD1 LEU A 135      25.270   1.095  -5.665  1.00  0.65           H  
ATOM   2007 2HD1 LEU A 135      24.230   1.777  -6.916  1.00  0.65           H  
ATOM   2008 3HD1 LEU A 135      23.541   0.684  -5.710  1.00  0.65           H  
ATOM   2009 1HD2 LEU A 135      25.867  -1.347  -5.799  1.00  0.65           H  
ATOM   2010 2HD2 LEU A 135      24.141  -1.780  -5.838  1.00  0.65           H  
ATOM   2011 3HD2 LEU A 135      25.232  -2.337  -7.130  1.00  0.65           H  
ATOM   2012  N   ASP A 136      24.422   0.216 -11.206  1.00  0.66           N  
ATOM   2013  CA  ASP A 136      25.504   0.390 -12.171  1.00  0.66           C  
ATOM   2014  C   ASP A 136      25.599   1.851 -12.653  1.00  0.66           C  
ATOM   2015  O   ASP A 136      26.687   2.334 -12.970  1.00  0.66           O  
ATOM   2016  CB  ASP A 136      25.343  -0.587 -13.341  1.00  0.66           C  
ATOM   2017  CG  ASP A 136      25.694  -2.072 -12.953  1.00  0.66           C  
ATOM   2018  OD1 ASP A 136      26.300  -2.307 -11.896  1.00  0.66           O  
ATOM   2019  OD2 ASP A 136      25.354  -2.942 -13.713  1.00  0.66           O  
ATOM   2020  H   ASP A 136      23.673  -0.427 -11.409  1.00  0.66           H  
ATOM   2021  HA  ASP A 136      26.434   0.150 -11.675  1.00  0.66           H  
ATOM   2022 1HB  ASP A 136      24.316  -0.550 -13.705  1.00  0.66           H  
ATOM   2023 2HB  ASP A 136      25.990  -0.277 -14.162  1.00  0.66           H  
ATOM   2024  N   VAL A 137      24.466   2.559 -12.710  1.00  0.66           N  
ATOM   2025  CA  VAL A 137      24.455   3.963 -13.103  1.00  0.66           C  
ATOM   2026  C   VAL A 137      25.180   4.729 -12.004  1.00  0.66           C  
ATOM   2027  O   VAL A 137      25.988   5.611 -12.289  1.00  0.66           O  
ATOM   2028  CB  VAL A 137      23.018   4.491 -13.300  1.00  0.66           C  
ATOM   2029  CG1 VAL A 137      23.012   6.016 -13.541  1.00  0.66           C  
ATOM   2030  CG2 VAL A 137      22.370   3.762 -14.438  1.00  0.66           C  
ATOM   2031  H   VAL A 137      23.597   2.141 -12.414  1.00  0.66           H  
ATOM   2032  HA  VAL A 137      25.000   4.079 -14.039  1.00  0.66           H  
ATOM   2033  HB  VAL A 137      22.470   4.304 -12.439  1.00  0.66           H  
ATOM   2034 1HG1 VAL A 137      21.982   6.363 -13.660  1.00  0.66           H  
ATOM   2035 2HG1 VAL A 137      23.466   6.514 -12.689  1.00  0.66           H  
ATOM   2036 3HG1 VAL A 137      23.576   6.245 -14.443  1.00  0.66           H  
ATOM   2037 1HG2 VAL A 137      21.348   4.114 -14.543  1.00  0.66           H  
ATOM   2038 2HG2 VAL A 137      22.926   3.948 -15.358  1.00  0.66           H  
ATOM   2039 3HG2 VAL A 137      22.364   2.694 -14.219  1.00  0.66           H  
ATOM   2040  N   LEU A 138      24.904   4.384 -10.738  1.00  0.66           N  
ATOM   2041  CA  LEU A 138      25.610   5.051  -9.640  1.00  0.66           C  
ATOM   2042  C   LEU A 138      27.104   4.778  -9.703  1.00  0.66           C  
ATOM   2043  O   LEU A 138      27.896   5.671  -9.430  1.00  0.66           O  
ATOM   2044  CB  LEU A 138      25.049   4.676  -8.257  1.00  0.66           C  
ATOM   2045  CG  LEU A 138      23.727   5.266  -7.972  1.00  0.66           C  
ATOM   2046  CD1 LEU A 138      23.147   4.730  -6.703  1.00  0.66           C  
ATOM   2047  CD2 LEU A 138      23.889   6.748  -7.880  1.00  0.66           C  
ATOM   2048  H   LEU A 138      24.219   3.642 -10.572  1.00  0.66           H  
ATOM   2049  HA  LEU A 138      25.467   6.120  -9.753  1.00  0.66           H  
ATOM   2050 1HB  LEU A 138      24.962   3.605  -8.193  1.00  0.66           H  
ATOM   2051 2HB  LEU A 138      25.741   5.022  -7.493  1.00  0.66           H  
ATOM   2052  HG  LEU A 138      23.095   5.031  -8.751  1.00  0.66           H  
ATOM   2053 1HD1 LEU A 138      22.178   5.192  -6.543  1.00  0.66           H  
ATOM   2054 2HD1 LEU A 138      23.028   3.662  -6.784  1.00  0.66           H  
ATOM   2055 3HD1 LEU A 138      23.808   4.963  -5.867  1.00  0.66           H  
ATOM   2056 1HD2 LEU A 138      22.948   7.212  -7.719  1.00  0.66           H  
ATOM   2057 2HD2 LEU A 138      24.534   6.979  -7.062  1.00  0.66           H  
ATOM   2058 3HD2 LEU A 138      24.310   7.121  -8.788  1.00  0.66           H  
ATOM   2059  N   LYS A 139      27.500   3.566 -10.097  1.00  0.65           N  
ATOM   2060  CA  LYS A 139      28.928   3.250 -10.205  1.00  0.65           C  
ATOM   2061  C   LYS A 139      29.560   4.136 -11.283  1.00  0.65           C  
ATOM   2062  O   LYS A 139      30.676   4.644 -11.117  1.00  0.65           O  
ATOM   2063  CB  LYS A 139      29.120   1.785 -10.559  1.00  0.65           C  
ATOM   2064  CG  LYS A 139      28.726   0.794  -9.474  1.00  0.65           C  
ATOM   2065  CD  LYS A 139      28.848  -0.622 -10.015  1.00  0.65           C  
ATOM   2066  CE  LYS A 139      28.284  -1.658  -9.074  1.00  0.65           C  
ATOM   2067  NZ  LYS A 139      28.185  -2.985  -9.753  1.00  0.65           N  
ATOM   2068  H   LYS A 139      26.792   2.853 -10.284  1.00  0.65           H  
ATOM   2069  HA  LYS A 139      29.422   3.464  -9.263  1.00  0.65           H  
ATOM   2070 1HB  LYS A 139      28.546   1.550 -11.448  1.00  0.65           H  
ATOM   2071 2HB  LYS A 139      30.166   1.611 -10.798  1.00  0.65           H  
ATOM   2072 1HG  LYS A 139      29.375   0.915  -8.607  1.00  0.65           H  
ATOM   2073 2HG  LYS A 139      27.695   0.977  -9.169  1.00  0.65           H  
ATOM   2074 1HD  LYS A 139      28.347  -0.711 -10.972  1.00  0.65           H  
ATOM   2075 2HD  LYS A 139      29.901  -0.844 -10.170  1.00  0.65           H  
ATOM   2076 1HE  LYS A 139      28.930  -1.747  -8.203  1.00  0.65           H  
ATOM   2077 2HE  LYS A 139      27.293  -1.355  -8.752  1.00  0.65           H  
ATOM   2078 1HZ  LYS A 139      27.800  -3.668  -9.125  1.00  0.65           H  
ATOM   2079 2HZ  LYS A 139      27.542  -2.867 -10.580  1.00  0.65           H  
ATOM   2080 3HZ  LYS A 139      29.091  -3.287 -10.068  1.00  0.65           H  
ATOM   2081  N   LYS A 140      28.828   4.357 -12.383  1.00  0.65           N  
ATOM   2082  CA  LYS A 140      29.335   5.225 -13.436  1.00  0.65           C  
ATOM   2083  C   LYS A 140      29.473   6.646 -12.898  1.00  0.65           C  
ATOM   2084  O   LYS A 140      30.493   7.300 -13.108  1.00  0.65           O  
ATOM   2085  CB  LYS A 140      28.404   5.204 -14.656  1.00  0.65           C  
ATOM   2086  CG  LYS A 140      28.419   3.901 -15.447  1.00  0.65           C  
ATOM   2087  CD  LYS A 140      27.409   3.930 -16.593  1.00  0.65           C  
ATOM   2088  CE  LYS A 140      27.415   2.617 -17.364  1.00  0.65           C  
ATOM   2089  NZ  LYS A 140      26.375   2.590 -18.429  1.00  0.65           N  
ATOM   2090  H   LYS A 140      27.926   3.888 -12.497  1.00  0.65           H  
ATOM   2091  HA  LYS A 140      30.322   4.876 -13.736  1.00  0.65           H  
ATOM   2092 1HB  LYS A 140      27.381   5.382 -14.338  1.00  0.65           H  
ATOM   2093 2HB  LYS A 140      28.676   6.014 -15.332  1.00  0.65           H  
ATOM   2094 1HG  LYS A 140      29.416   3.739 -15.855  1.00  0.65           H  
ATOM   2095 2HG  LYS A 140      28.184   3.076 -14.785  1.00  0.65           H  
ATOM   2096 1HD  LYS A 140      26.409   4.098 -16.187  1.00  0.65           H  
ATOM   2097 2HD  LYS A 140      27.647   4.747 -17.272  1.00  0.65           H  
ATOM   2098 1HE  LYS A 140      28.393   2.482 -17.822  1.00  0.65           H  
ATOM   2099 2HE  LYS A 140      27.233   1.794 -16.670  1.00  0.65           H  
ATOM   2100 1HZ  LYS A 140      26.412   1.709 -18.917  1.00  0.65           H  
ATOM   2101 2HZ  LYS A 140      25.463   2.700 -18.005  1.00  0.65           H  
ATOM   2102 3HZ  LYS A 140      26.536   3.342 -19.083  1.00  0.65           H  
ATOM   2103  N   ILE A 141      28.502   7.088 -12.099  1.00  0.64           N  
ATOM   2104  CA  ILE A 141      28.543   8.421 -11.506  1.00  0.64           C  
ATOM   2105  C   ILE A 141      29.758   8.521 -10.573  1.00  0.64           C  
ATOM   2106  O   ILE A 141      30.509   9.496 -10.635  1.00  0.64           O  
ATOM   2107  CB  ILE A 141      27.210   8.744 -10.790  1.00  0.64           C  
ATOM   2108  CG1 ILE A 141      26.112   8.857 -11.845  1.00  0.64           C  
ATOM   2109  CG2 ILE A 141      27.296  10.029 -10.002  1.00  0.64           C  
ATOM   2110  CD1 ILE A 141      24.714   8.888 -11.296  1.00  0.64           C  
ATOM   2111  H   ILE A 141      27.682   6.499 -11.947  1.00  0.64           H  
ATOM   2112  HA  ILE A 141      28.669   9.149 -12.304  1.00  0.64           H  
ATOM   2113  HB  ILE A 141      26.955   7.931 -10.128  1.00  0.64           H  
ATOM   2114 1HG1 ILE A 141      26.281   9.744 -12.420  1.00  0.64           H  
ATOM   2115 2HG1 ILE A 141      26.194   8.010 -12.511  1.00  0.64           H  
ATOM   2116 1HG2 ILE A 141      26.342  10.232  -9.520  1.00  0.64           H  
ATOM   2117 2HG2 ILE A 141      28.072   9.929  -9.247  1.00  0.64           H  
ATOM   2118 3HG2 ILE A 141      27.535  10.839 -10.660  1.00  0.64           H  
ATOM   2119 1HD1 ILE A 141      24.021   8.943 -12.119  1.00  0.64           H  
ATOM   2120 2HD1 ILE A 141      24.529   7.988 -10.759  1.00  0.64           H  
ATOM   2121 3HD1 ILE A 141      24.585   9.747 -10.637  1.00  0.64           H  
ATOM   2122  N   GLU A 142      30.014   7.473  -9.772  1.00  0.64           N  
ATOM   2123  CA  GLU A 142      31.154   7.460  -8.852  1.00  0.64           C  
ATOM   2124  C   GLU A 142      32.489   7.612  -9.570  1.00  0.64           C  
ATOM   2125  O   GLU A 142      33.370   8.336  -9.093  1.00  0.64           O  
ATOM   2126  CB  GLU A 142      31.236   6.156  -8.047  1.00  0.64           C  
ATOM   2127  CG  GLU A 142      30.236   5.943  -6.961  1.00  0.64           C  
ATOM   2128  CD  GLU A 142      30.341   6.939  -5.910  1.00  0.64           C  
ATOM   2129  OE1 GLU A 142      31.152   7.813  -6.043  1.00  0.64           O  
ATOM   2130  OE2 GLU A 142      29.616   6.845  -4.956  1.00  0.64           O  
ATOM   2131  H   GLU A 142      29.367   6.689  -9.772  1.00  0.64           H  
ATOM   2132  HA  GLU A 142      31.040   8.270  -8.156  1.00  0.64           H  
ATOM   2133 1HB  GLU A 142      31.112   5.324  -8.727  1.00  0.64           H  
ATOM   2134 2HB  GLU A 142      32.219   6.050  -7.618  1.00  0.64           H  
ATOM   2135 1HG  GLU A 142      29.243   5.939  -7.366  1.00  0.64           H  
ATOM   2136 2HG  GLU A 142      30.423   4.974  -6.534  1.00  0.64           H  
ATOM   2137  N   SER A 143      32.606   7.016 -10.763  1.00  0.65           N  
ATOM   2138  CA  SER A 143      33.848   7.063 -11.528  1.00  0.65           C  
ATOM   2139  C   SER A 143      34.195   8.482 -11.995  1.00  0.65           C  
ATOM   2140  O   SER A 143      35.321   8.725 -12.433  1.00  0.65           O  
ATOM   2141  CB  SER A 143      33.807   6.120 -12.731  1.00  0.65           C  
ATOM   2142  OG  SER A 143      32.976   6.580 -13.766  1.00  0.65           O  
ATOM   2143  H   SER A 143      31.830   6.441 -11.101  1.00  0.65           H  
ATOM   2144  HA  SER A 143      34.652   6.726 -10.874  1.00  0.65           H  
ATOM   2145 1HB  SER A 143      34.815   5.975 -13.111  1.00  0.65           H  
ATOM   2146 2HB  SER A 143      33.444   5.149 -12.393  1.00  0.65           H  
ATOM   2147  HG  SER A 143      32.121   6.831 -13.365  1.00  0.65           H  
ATOM   2148  N   HIS A 144      33.236   9.417 -11.923  1.00  0.66           N  
ATOM   2149  CA  HIS A 144      33.483  10.784 -12.347  1.00  0.66           C  
ATOM   2150  C   HIS A 144      33.772  11.736 -11.182  1.00  0.66           C  
ATOM   2151  O   HIS A 144      33.905  12.954 -11.402  1.00  0.66           O  
ATOM   2152  CB  HIS A 144      32.292  11.306 -13.140  1.00  0.66           C  
ATOM   2153  CG  HIS A 144      32.077  10.570 -14.429  1.00  0.66           C  
ATOM   2154  ND1 HIS A 144      32.949  10.663 -15.500  1.00  0.66           N  
ATOM   2155  CD2 HIS A 144      31.092   9.737 -14.821  1.00  0.66           C  
ATOM   2156  CE1 HIS A 144      32.507   9.907 -16.487  1.00  0.66           C  
ATOM   2157  NE2 HIS A 144      31.384   9.333 -16.102  1.00  0.66           N  
ATOM   2158  H   HIS A 144      32.317   9.191 -11.543  1.00  0.66           H  
ATOM   2159  HA  HIS A 144      34.351  10.802 -13.003  1.00  0.66           H  
ATOM   2160 1HB  HIS A 144      31.395  11.195 -12.531  1.00  0.66           H  
ATOM   2161 2HB  HIS A 144      32.423  12.366 -13.358  1.00  0.66           H  
ATOM   2162  HD2 HIS A 144      30.229   9.445 -14.231  1.00  0.66           H  
ATOM   2163  HE1 HIS A 144      32.987   9.779 -17.456  1.00  0.66           H  
ATOM   2164  HE2 HIS A 144      30.823   8.702 -16.652  1.00  0.66           H  
ATOM   2165  N   GLY A 145      33.857  11.210  -9.953  1.00  0.67           N  
ATOM   2166  CA  GLY A 145      34.183  12.061  -8.809  1.00  0.67           C  
ATOM   2167  C   GLY A 145      35.668  11.991  -8.476  1.00  0.67           C  
ATOM   2168  O   GLY A 145      36.387  11.136  -9.001  1.00  0.67           O  
ATOM   2169  H   GLY A 145      33.715  10.208  -9.799  1.00  0.67           H  
ATOM   2170 1HA  GLY A 145      33.895  13.086  -9.005  1.00  0.67           H  
ATOM   2171 2HA  GLY A 145      33.619  11.734  -7.944  1.00  0.67           H  
ATOM   2172  N   GLY A 146      36.127  12.859  -7.573  1.00  0.69           N  
ATOM   2173  CA  GLY A 146      37.511  12.803  -7.112  1.00  0.69           C  
ATOM   2174  C   GLY A 146      37.581  12.435  -5.632  1.00  0.69           C  
ATOM   2175  O   GLY A 146      36.559  12.307  -4.965  1.00  0.69           O  
ATOM   2176  H   GLY A 146      35.504  13.590  -7.228  1.00  0.69           H  
ATOM   2177 1HA  GLY A 146      38.068  12.076  -7.702  1.00  0.69           H  
ATOM   2178 2HA  GLY A 146      37.979  13.774  -7.270  1.00  0.69           H  
ATOM   2179  N   GLY A 147      38.795  12.356  -5.086  1.00  0.70           N  
ATOM   2180  CA  GLY A 147      38.995  11.998  -3.674  1.00  0.70           C  
ATOM   2181  C   GLY A 147      38.340  12.973  -2.695  1.00  0.70           C  
ATOM   2182  O   GLY A 147      37.926  12.593  -1.601  1.00  0.70           O  
ATOM   2183  H   GLY A 147      39.603  12.503  -5.673  1.00  0.70           H  
ATOM   2184 1HA  GLY A 147      38.597  10.998  -3.502  1.00  0.70           H  
ATOM   2185 2HA  GLY A 147      40.064  11.947  -3.468  1.00  0.70           H  
ATOM   2186  N   SER A 148      38.259  14.237  -3.106  1.00  0.71           N  
ATOM   2187  CA  SER A 148      37.694  15.321  -2.307  1.00  0.71           C  
ATOM   2188  C   SER A 148      36.174  15.366  -2.335  1.00  0.71           C  
ATOM   2189  O   SER A 148      35.559  16.177  -1.641  1.00  0.71           O  
ATOM   2190  CB  SER A 148      38.179  16.650  -2.836  1.00  0.71           C  
ATOM   2191  OG  SER A 148      37.607  16.914  -4.098  1.00  0.71           O  
ATOM   2192  H   SER A 148      38.623  14.451  -4.021  1.00  0.71           H  
ATOM   2193  HA  SER A 148      38.019  15.192  -1.274  1.00  0.71           H  
ATOM   2194 1HB  SER A 148      37.902  17.438  -2.136  1.00  0.71           H  
ATOM   2195 2HB  SER A 148      39.264  16.645  -2.915  1.00  0.71           H  
ATOM   2196  HG  SER A 148      37.800  17.844  -4.278  1.00  0.71           H  
ATOM   2197  N   GLY A 149      35.568  14.573  -3.208  1.00  0.70           N  
ATOM   2198  CA  GLY A 149      34.133  14.617  -3.424  1.00  0.70           C  
ATOM   2199  C   GLY A 149      33.789  15.542  -4.602  1.00  0.70           C  
ATOM   2200  O   GLY A 149      32.655  15.576  -5.090  1.00  0.70           O  
ATOM   2201  H   GLY A 149      36.101  13.889  -3.743  1.00  0.70           H  
ATOM   2202 1HA  GLY A 149      33.781  13.612  -3.616  1.00  0.70           H  
ATOM   2203 2HA  GLY A 149      33.639  14.959  -2.519  1.00  0.70           H  
ATOM   2204  N   ALA A 150      34.765  16.309  -5.081  1.00  0.69           N  
ATOM   2205  CA  ALA A 150      34.508  17.190  -6.212  1.00  0.69           C  
ATOM   2206  C   ALA A 150      34.136  16.370  -7.430  1.00  0.69           C  
ATOM   2207  O   ALA A 150      34.604  15.238  -7.598  1.00  0.69           O  
ATOM   2208  CB  ALA A 150      35.709  18.050  -6.527  1.00  0.69           C  
ATOM   2209  H   ALA A 150      35.695  16.300  -4.660  1.00  0.69           H  
ATOM   2210  HA  ALA A 150      33.662  17.833  -5.963  1.00  0.69           H  
ATOM   2211 1HB  ALA A 150      35.476  18.701  -7.371  1.00  0.69           H  
ATOM   2212 2HB  ALA A 150      35.959  18.653  -5.656  1.00  0.69           H  
ATOM   2213 3HB  ALA A 150      36.552  17.410  -6.783  1.00  0.69           H  
ATOM   2214  N   THR A 151      33.313  16.937  -8.304  1.00  0.67           N  
ATOM   2215  CA  THR A 151      32.958  16.209  -9.509  1.00  0.67           C  
ATOM   2216  C   THR A 151      33.794  16.731 -10.673  1.00  0.67           C  
ATOM   2217  O   THR A 151      34.121  17.919 -10.712  1.00  0.67           O  
ATOM   2218  CB  THR A 151      31.457  16.393  -9.797  1.00  0.67           C  
ATOM   2219  OG1 THR A 151      31.187  17.767 -10.114  1.00  0.67           O  
ATOM   2220  CG2 THR A 151      30.675  16.038  -8.515  1.00  0.67           C  
ATOM   2221  H   THR A 151      32.936  17.860  -8.135  1.00  0.67           H  
ATOM   2222  HA  THR A 151      33.167  15.153  -9.374  1.00  0.67           H  
ATOM   2223  HB  THR A 151      31.150  15.751 -10.627  1.00  0.67           H  
ATOM   2224  HG1 THR A 151      30.287  17.844 -10.454  1.00  0.67           H  
ATOM   2225 1HG2 THR A 151      29.603  16.161  -8.682  1.00  0.67           H  
ATOM   2226 2HG2 THR A 151      30.889  15.026  -8.246  1.00  0.67           H  
ATOM   2227 3HG2 THR A 151      30.986  16.690  -7.696  1.00  0.67           H  
ATOM   2228  N   SER A 152      34.099  15.861 -11.642  1.00  0.64           N  
ATOM   2229  CA  SER A 152      34.814  16.275 -12.849  1.00  0.64           C  
ATOM   2230  C   SER A 152      33.890  16.532 -14.045  1.00  0.64           C  
ATOM   2231  O   SER A 152      34.313  17.094 -15.056  1.00  0.64           O  
ATOM   2232  CB  SER A 152      35.857  15.232 -13.205  1.00  0.64           C  
ATOM   2233  OG  SER A 152      35.260  14.007 -13.507  1.00  0.64           O  
ATOM   2234  H   SER A 152      33.860  14.875 -11.530  1.00  0.64           H  
ATOM   2235  HA  SER A 152      35.335  17.206 -12.627  1.00  0.64           H  
ATOM   2236 1HB  SER A 152      36.433  15.578 -14.060  1.00  0.64           H  
ATOM   2237 2HB  SER A 152      36.545  15.107 -12.371  1.00  0.64           H  
ATOM   2238  HG  SER A 152      34.867  13.688 -12.667  1.00  0.64           H  
ATOM   2239  N   LYS A 153      32.641  16.089 -13.934  1.00  0.62           N  
ATOM   2240  CA  LYS A 153      31.640  16.211 -14.998  1.00  0.62           C  
ATOM   2241  C   LYS A 153      30.350  16.762 -14.412  1.00  0.62           C  
ATOM   2242  O   LYS A 153      30.092  16.585 -13.216  1.00  0.62           O  
ATOM   2243  CB  LYS A 153      31.367  14.870 -15.665  1.00  0.62           C  
ATOM   2244  CG  LYS A 153      32.569  14.195 -16.330  1.00  0.62           C  
ATOM   2245  CD  LYS A 153      32.991  14.945 -17.571  1.00  0.62           C  
ATOM   2246  CE  LYS A 153      34.111  14.248 -18.302  1.00  0.62           C  
ATOM   2247  NZ  LYS A 153      34.525  15.016 -19.509  1.00  0.62           N  
ATOM   2248  H   LYS A 153      32.379  15.652 -13.067  1.00  0.62           H  
ATOM   2249  HA  LYS A 153      31.996  16.916 -15.752  1.00  0.62           H  
ATOM   2250 1HB  LYS A 153      30.944  14.177 -14.940  1.00  0.62           H  
ATOM   2251 2HB  LYS A 153      30.622  15.034 -16.436  1.00  0.62           H  
ATOM   2252 1HG  LYS A 153      33.404  14.138 -15.636  1.00  0.62           H  
ATOM   2253 2HG  LYS A 153      32.300  13.186 -16.617  1.00  0.62           H  
ATOM   2254 1HD  LYS A 153      32.146  15.040 -18.242  1.00  0.62           H  
ATOM   2255 2HD  LYS A 153      33.316  15.949 -17.296  1.00  0.62           H  
ATOM   2256 1HE  LYS A 153      34.965  14.146 -17.633  1.00  0.62           H  
ATOM   2257 2HE  LYS A 153      33.778  13.255 -18.605  1.00  0.62           H  
ATOM   2258 1HZ  LYS A 153      35.272  14.535 -19.981  1.00  0.62           H  
ATOM   2259 2HZ  LYS A 153      33.732  15.108 -20.136  1.00  0.62           H  
ATOM   2260 3HZ  LYS A 153      34.836  15.935 -19.227  1.00  0.62           H  
ATOM   2261  N   GLU A 154      29.523  17.416 -15.224  1.00  0.60           N  
ATOM   2262  CA  GLU A 154      28.263  17.912 -14.682  1.00  0.60           C  
ATOM   2263  C   GLU A 154      27.191  16.829 -14.745  1.00  0.60           C  
ATOM   2264  O   GLU A 154      26.636  16.535 -15.806  1.00  0.60           O  
ATOM   2265  CB  GLU A 154      27.821  19.175 -15.424  1.00  0.60           C  
ATOM   2266  CG  GLU A 154      26.574  19.857 -14.866  1.00  0.60           C  
ATOM   2267  CD  GLU A 154      26.238  21.148 -15.600  1.00  0.60           C  
ATOM   2268  OE1 GLU A 154      26.976  21.534 -16.471  1.00  0.60           O  
ATOM   2269  OE2 GLU A 154      25.252  21.758 -15.262  1.00  0.60           O  
ATOM   2270  H   GLU A 154      29.734  17.552 -16.225  1.00  0.60           H  
ATOM   2271  HA  GLU A 154      28.414  18.174 -13.635  1.00  0.60           H  
ATOM   2272 1HB  GLU A 154      28.632  19.902 -15.411  1.00  0.60           H  
ATOM   2273 2HB  GLU A 154      27.627  18.926 -16.469  1.00  0.60           H  
ATOM   2274 1HG  GLU A 154      25.727  19.171 -14.940  1.00  0.60           H  
ATOM   2275 2HG  GLU A 154      26.737  20.074 -13.812  1.00  0.60           H  
ATOM   2276  N   ILE A 155      26.921  16.220 -13.600  1.00  0.59           N  
ATOM   2277  CA  ILE A 155      25.987  15.104 -13.528  1.00  0.59           C  
ATOM   2278  C   ILE A 155      24.692  15.599 -12.924  1.00  0.59           C  
ATOM   2279  O   ILE A 155      24.699  16.271 -11.889  1.00  0.59           O  
ATOM   2280  CB  ILE A 155      26.606  13.915 -12.777  1.00  0.59           C  
ATOM   2281  CG1 ILE A 155      27.850  13.502 -13.563  1.00  0.59           C  
ATOM   2282  CG2 ILE A 155      25.651  12.748 -12.737  1.00  0.59           C  
ATOM   2283  CD1 ILE A 155      28.733  12.503 -12.922  1.00  0.59           C  
ATOM   2284  H   ILE A 155      27.410  16.520 -12.765  1.00  0.59           H  
ATOM   2285  HA  ILE A 155      25.772  14.764 -14.535  1.00  0.59           H  
ATOM   2286  HB  ILE A 155      26.890  14.216 -11.770  1.00  0.59           H  
ATOM   2287 1HG1 ILE A 155      27.506  13.107 -14.502  1.00  0.59           H  
ATOM   2288 2HG1 ILE A 155      28.448  14.387 -13.759  1.00  0.59           H  
ATOM   2289 1HG2 ILE A 155      26.116  11.933 -12.230  1.00  0.59           H  
ATOM   2290 2HG2 ILE A 155      24.759  13.011 -12.234  1.00  0.59           H  
ATOM   2291 3HG2 ILE A 155      25.403  12.455 -13.758  1.00  0.59           H  
ATOM   2292 1HD1 ILE A 155      29.563  12.296 -13.583  1.00  0.59           H  
ATOM   2293 2HD1 ILE A 155      29.105  12.898 -11.996  1.00  0.59           H  
ATOM   2294 3HD1 ILE A 155      28.180  11.592 -12.743  1.00  0.59           H  
ATOM   2295  N   THR A 156      23.587  15.334 -13.613  1.00  0.58           N  
ATOM   2296  CA  THR A 156      22.308  15.906 -13.206  1.00  0.58           C  
ATOM   2297  C   THR A 156      21.083  15.045 -13.418  1.00  0.58           C  
ATOM   2298  O   THR A 156      21.024  14.185 -14.299  1.00  0.58           O  
ATOM   2299  CB  THR A 156      22.059  17.228 -13.951  1.00  0.58           C  
ATOM   2300  OG1 THR A 156      20.873  17.838 -13.437  1.00  0.58           O  
ATOM   2301  CG2 THR A 156      21.901  16.971 -15.428  1.00  0.58           C  
ATOM   2302  H   THR A 156      23.663  14.737 -14.438  1.00  0.58           H  
ATOM   2303  HA  THR A 156      22.360  16.113 -12.139  1.00  0.58           H  
ATOM   2304  HB  THR A 156      22.899  17.897 -13.791  1.00  0.58           H  
ATOM   2305  HG1 THR A 156      20.933  17.875 -12.462  1.00  0.58           H  
ATOM   2306 1HG2 THR A 156      21.724  17.913 -15.944  1.00  0.58           H  
ATOM   2307 2HG2 THR A 156      22.811  16.505 -15.817  1.00  0.58           H  
ATOM   2308 3HG2 THR A 156      21.055  16.304 -15.585  1.00  0.58           H  
ATOM   2309  N   ILE A 157      20.073  15.330 -12.611  1.00  0.57           N  
ATOM   2310  CA  ILE A 157      18.790  14.668 -12.712  1.00  0.57           C  
ATOM   2311  C   ILE A 157      17.951  15.352 -13.789  1.00  0.57           C  
ATOM   2312  O   ILE A 157      17.603  16.530 -13.691  1.00  0.57           O  
ATOM   2313  CB  ILE A 157      18.100  14.728 -11.350  1.00  0.57           C  
ATOM   2314  CG1 ILE A 157      18.988  13.989 -10.325  1.00  0.57           C  
ATOM   2315  CG2 ILE A 157      16.695  14.126 -11.431  1.00  0.57           C  
ATOM   2316  CD1 ILE A 157      18.609  14.206  -8.901  1.00  0.57           C  
ATOM   2317  H   ILE A 157      20.200  16.061 -11.910  1.00  0.57           H  
ATOM   2318  HA  ILE A 157      18.943  13.628 -12.990  1.00  0.57           H  
ATOM   2319  HB  ILE A 157      18.037  15.766 -11.035  1.00  0.57           H  
ATOM   2320 1HG1 ILE A 157      18.935  12.925 -10.528  1.00  0.57           H  
ATOM   2321 2HG1 ILE A 157      20.017  14.321 -10.454  1.00  0.57           H  
ATOM   2322 1HG2 ILE A 157      16.223  14.195 -10.461  1.00  0.57           H  
ATOM   2323 2HG2 ILE A 157      16.100  14.675 -12.157  1.00  0.57           H  
ATOM   2324 3HG2 ILE A 157      16.759  13.080 -11.741  1.00  0.57           H  
ATOM   2325 1HD1 ILE A 157      19.288  13.646  -8.262  1.00  0.57           H  
ATOM   2326 2HD1 ILE A 157      18.679  15.262  -8.666  1.00  0.57           H  
ATOM   2327 3HD1 ILE A 157      17.595  13.867  -8.744  1.00  0.57           H  
ATOM   2328  N   THR A 158      17.613  14.598 -14.819  1.00  0.58           N  
ATOM   2329  CA  THR A 158      16.895  15.123 -15.965  1.00  0.58           C  
ATOM   2330  C   THR A 158      15.392  14.859 -15.847  1.00  0.58           C  
ATOM   2331  O   THR A 158      14.579  15.560 -16.449  1.00  0.58           O  
ATOM   2332  CB  THR A 158      17.466  14.493 -17.242  1.00  0.58           C  
ATOM   2333  OG1 THR A 158      17.249  13.085 -17.212  1.00  0.58           O  
ATOM   2334  CG2 THR A 158      18.979  14.739 -17.304  1.00  0.58           C  
ATOM   2335  H   THR A 158      17.901  13.631 -14.817  1.00  0.58           H  
ATOM   2336  HA  THR A 158      17.051  16.200 -16.009  1.00  0.58           H  
ATOM   2337  HB  THR A 158      16.981  14.920 -18.117  1.00  0.58           H  
ATOM   2338  HG1 THR A 158      17.504  12.739 -16.334  1.00  0.58           H  
ATOM   2339 1HG2 THR A 158      19.389  14.280 -18.204  1.00  0.58           H  
ATOM   2340 2HG2 THR A 158      19.174  15.810 -17.319  1.00  0.58           H  
ATOM   2341 3HG2 THR A 158      19.451  14.297 -16.425  1.00  0.58           H  
ATOM   2342  N   ASP A 159      15.036  13.880 -15.018  1.00  0.60           N  
ATOM   2343  CA  ASP A 159      13.632  13.546 -14.742  1.00  0.60           C  
ATOM   2344  C   ASP A 159      13.511  12.850 -13.405  1.00  0.60           C  
ATOM   2345  O   ASP A 159      14.474  12.277 -12.893  1.00  0.60           O  
ATOM   2346  CB  ASP A 159      12.980  12.676 -15.826  1.00  0.60           C  
ATOM   2347  CG  ASP A 159      11.407  12.710 -15.783  1.00  0.60           C  
ATOM   2348  OD1 ASP A 159      10.856  13.504 -15.039  1.00  0.60           O  
ATOM   2349  OD2 ASP A 159      10.788  11.875 -16.408  1.00  0.60           O  
ATOM   2350  H   ASP A 159      15.787  13.330 -14.606  1.00  0.60           H  
ATOM   2351  HA  ASP A 159      13.065  14.476 -14.683  1.00  0.60           H  
ATOM   2352 1HB  ASP A 159      13.309  13.017 -16.810  1.00  0.60           H  
ATOM   2353 2HB  ASP A 159      13.313  11.648 -15.717  1.00  0.60           H  
ATOM   2354  N   ALA A 160      12.311  12.879 -12.858  1.00  0.65           N  
ATOM   2355  CA  ALA A 160      12.058  12.255 -11.570  1.00  0.65           C  
ATOM   2356  C   ALA A 160      10.580  12.012 -11.277  1.00  0.65           C  
ATOM   2357  O   ALA A 160       9.708  12.759 -11.730  1.00  0.65           O  
ATOM   2358  CB  ALA A 160      12.623  13.147 -10.477  1.00  0.65           C  
ATOM   2359  H   ALA A 160      11.564  13.327 -13.386  1.00  0.65           H  
ATOM   2360  HA  ALA A 160      12.558  11.295 -11.567  1.00  0.65           H  
ATOM   2361 1HB  ALA A 160      12.463  12.677  -9.513  1.00  0.65           H  
ATOM   2362 2HB  ALA A 160      13.683  13.309 -10.641  1.00  0.65           H  
ATOM   2363 3HB  ALA A 160      12.112  14.099 -10.494  1.00  0.65           H  
ATOM   2364  N   GLY A 161      10.318  11.017 -10.428  1.00  0.75           N  
ATOM   2365  CA  GLY A 161       8.965  10.813  -9.898  1.00  0.75           C  
ATOM   2366  C   GLY A 161       8.630   9.353  -9.640  1.00  0.75           C  
ATOM   2367  O   GLY A 161       9.497   8.488  -9.666  1.00  0.75           O  
ATOM   2368  H   GLY A 161      11.088  10.400 -10.163  1.00  0.75           H  
ATOM   2369 1HA  GLY A 161       8.857  11.374  -8.968  1.00  0.75           H  
ATOM   2370 2HA  GLY A 161       8.236  11.229 -10.591  1.00  0.75           H  
ATOM   2371  N   ASN A 162       7.375   9.081  -9.325  1.00  0.90           N  
ATOM   2372  CA  ASN A 162       6.922   7.729  -9.028  1.00  0.90           C  
ATOM   2373  C   ASN A 162       7.111   6.842 -10.250  1.00  0.90           C  
ATOM   2374  O   ASN A 162       6.789   7.235 -11.372  1.00  0.90           O  
ATOM   2375  CB  ASN A 162       5.478   7.713  -8.576  1.00  0.90           C  
ATOM   2376  CG  ASN A 162       5.036   6.360  -7.964  1.00  0.90           C  
ATOM   2377  OD1 ASN A 162       4.984   5.301  -8.608  1.00  0.90           O  
ATOM   2378  ND2 ASN A 162       4.691   6.397  -6.700  1.00  0.90           N  
ATOM   2379  H   ASN A 162       6.713   9.853  -9.258  1.00  0.90           H  
ATOM   2380  HA  ASN A 162       7.537   7.320  -8.226  1.00  0.90           H  
ATOM   2381 1HB  ASN A 162       5.326   8.503  -7.840  1.00  0.90           H  
ATOM   2382 2HB  ASN A 162       4.835   7.938  -9.425  1.00  0.90           H  
ATOM   2383 1HD2 ASN A 162       4.382   5.565  -6.242  1.00  0.90           H  
ATOM   2384 2HD2 ASN A 162       4.726   7.260  -6.200  1.00  0.90           H  
ATOM   2385  N   LEU A 163       7.620   5.643 -10.028  1.00  1.11           N  
ATOM   2386  CA  LEU A 163       7.861   4.661 -11.081  1.00  1.11           C  
ATOM   2387  C   LEU A 163       6.614   4.312 -11.913  1.00  1.11           C  
ATOM   2388  O   LEU A 163       6.755   4.008 -13.098  1.00  1.11           O  
ATOM   2389  CB  LEU A 163       8.418   3.386 -10.465  1.00  1.11           C  
ATOM   2390  CG  LEU A 163       8.952   2.366 -11.444  1.00  1.11           C  
ATOM   2391  CD1 LEU A 163      10.128   2.991 -12.195  1.00  1.11           C  
ATOM   2392  CD2 LEU A 163       9.375   1.119 -10.700  1.00  1.11           C  
ATOM   2393  H   LEU A 163       7.862   5.400  -9.070  1.00  1.11           H  
ATOM   2394  HA  LEU A 163       8.597   5.060 -11.765  1.00  1.11           H  
ATOM   2395 1HB  LEU A 163       9.226   3.661  -9.791  1.00  1.11           H  
ATOM   2396 2HB  LEU A 163       7.627   2.912  -9.879  1.00  1.11           H  
ATOM   2397  HG  LEU A 163       8.174   2.112 -12.169  1.00  1.11           H  
ATOM   2398 1HD1 LEU A 163      10.524   2.275 -12.915  1.00  1.11           H  
ATOM   2399 2HD1 LEU A 163       9.795   3.888 -12.719  1.00  1.11           H  
ATOM   2400 3HD1 LEU A 163      10.907   3.255 -11.481  1.00  1.11           H  
ATOM   2401 1HD2 LEU A 163       9.763   0.384 -11.406  1.00  1.11           H  
ATOM   2402 2HD2 LEU A 163      10.141   1.376  -9.996  1.00  1.11           H  
ATOM   2403 3HD2 LEU A 163       8.516   0.702 -10.172  1.00  1.11           H  
ATOM   2404  N   SER A 164       5.433   4.330 -11.264  1.00  1.38           N  
ATOM   2405  CA  SER A 164       4.082   4.012 -11.773  1.00  1.38           C  
ATOM   2406  C   SER A 164       3.719   2.555 -11.492  1.00  1.38           C  
ATOM   2407  O   SER A 164       2.688   2.072 -11.961  1.00  1.38           O  
ATOM   2408  OXT SER A 164       4.373   1.907 -10.676  1.00  1.38           O  
ATOM   2409  CB  SER A 164       3.883   4.277 -13.269  1.00  1.38           C  
ATOM   2410  OG  SER A 164       4.547   3.348 -14.081  1.00  1.38           O  
ATOM   2411  H   SER A 164       5.462   4.638 -10.296  1.00  1.38           H  
ATOM   2412  HA  SER A 164       3.370   4.639 -11.236  1.00  1.38           H  
ATOM   2413 1HB  SER A 164       2.818   4.256 -13.493  1.00  1.38           H  
ATOM   2414 2HB  SER A 164       4.241   5.281 -13.503  1.00  1.38           H  
ATOM   2415  HG  SER A 164       5.477   3.519 -13.964  1.00  1.38           H  
ENDMDL

REMARK ID 642275 DOMAINID 635852 MODEL 5 8uc4-n01
MODEL     5
ATOM      1  N   MET A   1       0.568  -0.662  -1.205  1.00  1.39           N  
ATOM      2  CA  MET A   1       2.002  -0.578  -0.966  1.00  1.39           C  
ATOM      3  C   MET A   1       2.490   0.857  -0.893  1.00  1.39           C  
ATOM      4  O   MET A   1       2.101   1.715  -1.688  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.786  -1.365  -2.013  1.00  1.39           C  
ATOM      6  CG  MET A   1       4.306  -1.329  -1.797  1.00  1.39           C  
ATOM      7  SD  MET A   1       4.829  -2.120  -0.243  1.00  1.39           S  
ATOM      8  CE  MET A   1       6.394  -1.283   0.092  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.277  -1.627  -1.186  1.00  1.39           H  
ATOM     10 2H   MET A   1       0.080  -0.147  -0.486  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.354  -0.263  -2.107  1.00  1.39           H  
ATOM     12  HA  MET A   1       2.206  -1.031   0.004  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.463  -2.405  -2.009  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.580  -0.959  -3.003  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.787  -1.855  -2.619  1.00  1.39           H  
ATOM     16 2HG  MET A   1       4.660  -0.314  -1.813  1.00  1.39           H  
ATOM     17 1HE  MET A   1       6.826  -1.667   1.019  1.00  1.39           H  
ATOM     18 2HE  MET A   1       7.085  -1.451  -0.732  1.00  1.39           H  
ATOM     19 3HE  MET A   1       6.223  -0.213   0.202  1.00  1.39           H  
ATOM     20  N   GLU A   2       3.330   1.107   0.096  1.00  1.16           N  
ATOM     21  CA  GLU A   2       3.906   2.414   0.346  1.00  1.16           C  
ATOM     22  C   GLU A   2       4.976   2.729  -0.717  1.00  1.16           C  
ATOM     23  O   GLU A   2       5.672   1.820  -1.160  1.00  1.16           O  
ATOM     24  CB  GLU A   2       4.518   2.383   1.749  1.00  1.16           C  
ATOM     25  CG  GLU A   2       3.489   2.175   2.885  1.00  1.16           C  
ATOM     26  CD  GLU A   2       2.660   3.391   3.096  1.00  1.16           C  
ATOM     27  OE1 GLU A   2       2.841   4.276   2.331  1.00  1.16           O  
ATOM     28  OE2 GLU A   2       1.905   3.495   4.045  1.00  1.16           O  
ATOM     29  H   GLU A   2       3.602   0.348   0.708  1.00  1.16           H  
ATOM     30  HA  GLU A   2       3.102   3.142   0.310  1.00  1.16           H  
ATOM     31 1HB  GLU A   2       5.238   1.568   1.810  1.00  1.16           H  
ATOM     32 2HB  GLU A   2       5.063   3.297   1.938  1.00  1.16           H  
ATOM     33 1HG  GLU A   2       2.834   1.350   2.611  1.00  1.16           H  
ATOM     34 2HG  GLU A   2       3.999   1.901   3.796  1.00  1.16           H  
ATOM     35  N   PRO A   3       5.145   3.989  -1.149  1.00  0.97           N  
ATOM     36  CA  PRO A   3       6.170   4.391  -2.093  1.00  0.97           C  
ATOM     37  C   PRO A   3       7.549   4.251  -1.488  1.00  0.97           C  
ATOM     38  O   PRO A   3       7.738   4.433  -0.282  1.00  0.97           O  
ATOM     39  CB  PRO A   3       5.817   5.857  -2.391  1.00  0.97           C  
ATOM     40  CG  PRO A   3       5.002   6.314  -1.192  1.00  0.97           C  
ATOM     41  CD  PRO A   3       4.263   5.068  -0.706  1.00  0.97           C  
ATOM     42  HA  PRO A   3       6.086   3.776  -3.000  1.00  0.97           H  
ATOM     43 1HB  PRO A   3       6.746   6.440  -2.515  1.00  0.97           H  
ATOM     44 2HB  PRO A   3       5.269   5.929  -3.342  1.00  0.97           H  
ATOM     45 1HG  PRO A   3       5.648   6.721  -0.426  1.00  0.97           H  
ATOM     46 2HG  PRO A   3       4.316   7.122  -1.483  1.00  0.97           H  
ATOM     47 1HD  PRO A   3       4.195   5.102   0.388  1.00  0.97           H  
ATOM     48 2HD  PRO A   3       3.278   4.973  -1.180  1.00  0.97           H  
ATOM     49  N   VAL A   4       8.512   3.953  -2.345  1.00  0.82           N  
ATOM     50  CA  VAL A   4       9.897   3.840  -1.932  1.00  0.82           C  
ATOM     51  C   VAL A   4      10.728   4.826  -2.726  1.00  0.82           C  
ATOM     52  O   VAL A   4      10.656   4.843  -3.952  1.00  0.82           O  
ATOM     53  CB  VAL A   4      10.392   2.398  -2.105  1.00  0.82           C  
ATOM     54  CG1 VAL A   4      11.821   2.306  -1.737  1.00  0.82           C  
ATOM     55  CG2 VAL A   4       9.560   1.462  -1.205  1.00  0.82           C  
ATOM     56  H   VAL A   4       8.279   3.806  -3.321  1.00  0.82           H  
ATOM     57  HA  VAL A   4       9.961   4.095  -0.881  1.00  0.82           H  
ATOM     58  HB  VAL A   4      10.291   2.102  -3.151  1.00  0.82           H  
ATOM     59 1HG1 VAL A   4      12.169   1.284  -1.866  1.00  0.82           H  
ATOM     60 2HG1 VAL A   4      12.397   2.972  -2.375  1.00  0.82           H  
ATOM     61 3HG1 VAL A   4      11.939   2.599  -0.700  1.00  0.82           H  
ATOM     62 1HG2 VAL A   4       9.908   0.438  -1.323  1.00  0.82           H  
ATOM     63 2HG2 VAL A   4       9.676   1.764  -0.164  1.00  0.82           H  
ATOM     64 3HG2 VAL A   4       8.505   1.513  -1.480  1.00  0.82           H  
ATOM     65  N   VAL A   5      11.477   5.646  -2.011  1.00  0.71           N  
ATOM     66  CA  VAL A   5      12.272   6.748  -2.547  1.00  0.71           C  
ATOM     67  C   VAL A   5      13.754   6.606  -2.304  1.00  0.71           C  
ATOM     68  O   VAL A   5      14.182   6.178  -1.233  1.00  0.71           O  
ATOM     69  CB  VAL A   5      11.771   8.078  -1.955  1.00  0.71           C  
ATOM     70  CG1 VAL A   5      12.617   9.222  -2.366  1.00  0.71           C  
ATOM     71  CG2 VAL A   5      10.364   8.327  -2.456  1.00  0.71           C  
ATOM     72  H   VAL A   5      11.488   5.484  -1.004  1.00  0.71           H  
ATOM     73  HA  VAL A   5      12.119   6.782  -3.623  1.00  0.71           H  
ATOM     74  HB  VAL A   5      11.784   8.018  -0.864  1.00  0.71           H  
ATOM     75 1HG1 VAL A   5      12.190  10.091  -1.926  1.00  0.71           H  
ATOM     76 2HG1 VAL A   5      13.640   9.098  -2.014  1.00  0.71           H  
ATOM     77 3HG1 VAL A   5      12.615   9.318  -3.439  1.00  0.71           H  
ATOM     78 1HG2 VAL A   5      10.006   9.262  -2.044  1.00  0.71           H  
ATOM     79 2HG2 VAL A   5      10.372   8.394  -3.544  1.00  0.71           H  
ATOM     80 3HG2 VAL A   5       9.706   7.515  -2.145  1.00  0.71           H  
ATOM     81  N   TYR A   6      14.558   6.914  -3.311  1.00  0.65           N  
ATOM     82  CA  TYR A   6      15.987   6.829  -3.096  1.00  0.65           C  
ATOM     83  C   TYR A   6      16.639   8.202  -3.130  1.00  0.65           C  
ATOM     84  O   TYR A   6      16.168   9.113  -3.822  1.00  0.65           O  
ATOM     85  CB  TYR A   6      16.654   5.972  -4.167  1.00  0.65           C  
ATOM     86  CG  TYR A   6      16.687   6.607  -5.559  1.00  0.65           C  
ATOM     87  CD1 TYR A   6      17.770   7.427  -5.911  1.00  0.65           C  
ATOM     88  CD2 TYR A   6      15.683   6.372  -6.474  1.00  0.65           C  
ATOM     89  CE1 TYR A   6      17.833   8.003  -7.170  1.00  0.65           C  
ATOM     90  CE2 TYR A   6      15.742   6.943  -7.738  1.00  0.65           C  
ATOM     91  CZ  TYR A   6      16.819   7.759  -8.092  1.00  0.65           C  
ATOM     92  OH  TYR A   6      16.881   8.318  -9.372  1.00  0.65           O  
ATOM     93  H   TYR A   6      14.174   7.247  -4.192  1.00  0.65           H  
ATOM     94  HA  TYR A   6      16.174   6.404  -2.121  1.00  0.65           H  
ATOM     95 1HB  TYR A   6      17.663   5.766  -3.865  1.00  0.65           H  
ATOM     96 2HB  TYR A   6      16.133   5.017  -4.239  1.00  0.65           H  
ATOM     97  HD1 TYR A   6      18.566   7.612  -5.188  1.00  0.65           H  
ATOM     98  HD2 TYR A   6      14.847   5.743  -6.203  1.00  0.65           H  
ATOM     99  HE1 TYR A   6      18.674   8.635  -7.441  1.00  0.65           H  
ATOM    100  HE2 TYR A   6      14.940   6.751  -8.454  1.00  0.65           H  
ATOM    101  HH  TYR A   6      17.701   8.874  -9.482  1.00  0.65           H  
ATOM    102  N   LEU A   7      17.759   8.322  -2.411  1.00  0.62           N  
ATOM    103  CA  LEU A   7      18.630   9.485  -2.520  1.00  0.62           C  
ATOM    104  C   LEU A   7      20.060   9.015  -2.787  1.00  0.62           C  
ATOM    105  O   LEU A   7      20.592   8.166  -2.062  1.00  0.62           O  
ATOM    106  CB  LEU A   7      18.623  10.372  -1.252  1.00  0.62           C  
ATOM    107  CG  LEU A   7      17.252  11.025  -0.804  1.00  0.62           C  
ATOM    108  CD1 LEU A   7      17.436  11.785   0.496  1.00  0.62           C  
ATOM    109  CD2 LEU A   7      16.775  11.924  -1.831  1.00  0.62           C  
ATOM    110  H   LEU A   7      18.031   7.538  -1.819  1.00  0.62           H  
ATOM    111  HA  LEU A   7      18.311  10.090  -3.364  1.00  0.62           H  
ATOM    112 1HB  LEU A   7      19.012   9.791  -0.425  1.00  0.62           H  
ATOM    113 2HB  LEU A   7      19.318  11.193  -1.423  1.00  0.62           H  
ATOM    114  HG  LEU A   7      16.510  10.250  -0.651  1.00  0.62           H  
ATOM    115 1HD1 LEU A   7      16.485  12.218   0.778  1.00  0.62           H  
ATOM    116 2HD1 LEU A   7      17.774  11.154   1.271  1.00  0.62           H  
ATOM    117 3HD1 LEU A   7      18.159  12.561   0.355  1.00  0.62           H  
ATOM    118 1HD2 LEU A   7      15.839  12.367  -1.532  1.00  0.62           H  
ATOM    119 2HD2 LEU A   7      17.501  12.699  -1.992  1.00  0.62           H  
ATOM    120 3HD2 LEU A   7      16.641  11.349  -2.728  1.00  0.62           H  
ATOM    121  N   GLU A   8      20.697   9.566  -3.809  1.00  0.61           N  
ATOM    122  CA  GLU A   8      22.091   9.214  -4.092  1.00  0.61           C  
ATOM    123  C   GLU A   8      22.923  10.276  -3.432  1.00  0.61           C  
ATOM    124  O   GLU A   8      22.688  11.462  -3.677  1.00  0.61           O  
ATOM    125  CB  GLU A   8      22.396   9.143  -5.591  1.00  0.61           C  
ATOM    126  CG  GLU A   8      23.831   8.713  -5.938  1.00  0.61           C  
ATOM    127  CD  GLU A   8      24.097   8.713  -7.436  1.00  0.61           C  
ATOM    128  OE1 GLU A   8      24.071   9.780  -8.027  1.00  0.61           O  
ATOM    129  OE2 GLU A   8      24.328   7.659  -7.982  1.00  0.61           O  
ATOM    130  H   GLU A   8      20.215  10.268  -4.368  1.00  0.61           H  
ATOM    131  HA  GLU A   8      22.336   8.261  -3.632  1.00  0.61           H  
ATOM    132 1HB  GLU A   8      21.705   8.452  -6.071  1.00  0.61           H  
ATOM    133 2HB  GLU A   8      22.241  10.122  -6.029  1.00  0.61           H  
ATOM    134 1HG  GLU A   8      24.533   9.392  -5.454  1.00  0.61           H  
ATOM    135 2HG  GLU A   8      24.015   7.721  -5.538  1.00  0.61           H  
ATOM    136  N   VAL A   9      23.861   9.859  -2.591  1.00  0.61           N  
ATOM    137  CA  VAL A   9      24.672  10.789  -1.827  1.00  0.61           C  
ATOM    138  C   VAL A   9      26.169  10.682  -2.109  1.00  0.61           C  
ATOM    139  O   VAL A   9      26.710   9.574  -2.218  1.00  0.61           O  
ATOM    140  CB  VAL A   9      24.408  10.598  -0.320  1.00  0.61           C  
ATOM    141  CG1 VAL A   9      25.302  11.542   0.452  1.00  0.61           C  
ATOM    142  CG2 VAL A   9      22.929  10.886  -0.016  1.00  0.61           C  
ATOM    143  H   VAL A   9      24.008   8.858  -2.462  1.00  0.61           H  
ATOM    144  HA  VAL A   9      24.354  11.791  -2.090  1.00  0.61           H  
ATOM    145  HB  VAL A   9      24.651   9.576  -0.023  1.00  0.61           H  
ATOM    146 1HG1 VAL A   9      25.131  11.450   1.492  1.00  0.61           H  
ATOM    147 2HG1 VAL A   9      26.336  11.320   0.244  1.00  0.61           H  
ATOM    148 3HG1 VAL A   9      25.090  12.559   0.153  1.00  0.61           H  
ATOM    149 1HG2 VAL A   9      22.753  10.758   1.049  1.00  0.61           H  
ATOM    150 2HG2 VAL A   9      22.698  11.908  -0.308  1.00  0.61           H  
ATOM    151 3HG2 VAL A   9      22.292  10.195  -0.571  1.00  0.61           H  
ATOM    152  N   GLY A  10      26.822  11.847  -2.258  1.00  0.62           N  
ATOM    153  CA  GLY A  10      28.267  11.944  -2.472  1.00  0.62           C  
ATOM    154  C   GLY A  10      28.948  12.917  -1.496  1.00  0.62           C  
ATOM    155  O   GLY A  10      28.305  13.769  -0.882  1.00  0.62           O  
ATOM    156  H   GLY A  10      26.276  12.705  -2.179  1.00  0.62           H  
ATOM    157 1HA  GLY A  10      28.711  10.965  -2.345  1.00  0.62           H  
ATOM    158 2HA  GLY A  10      28.467  12.256  -3.497  1.00  0.62           H  
ATOM    159  N   LEU A  11      30.270  12.803  -1.387  1.00  0.63           N  
ATOM    160  CA  LEU A  11      31.106  13.636  -0.524  1.00  0.63           C  
ATOM    161  C   LEU A  11      32.217  14.343  -1.290  1.00  0.63           C  
ATOM    162  O   LEU A  11      33.064  13.699  -1.912  1.00  0.63           O  
ATOM    163  CB  LEU A  11      31.691  12.738   0.546  1.00  0.63           C  
ATOM    164  CG  LEU A  11      32.442  13.379   1.629  1.00  0.63           C  
ATOM    165  CD1 LEU A  11      32.391  12.500   2.807  1.00  0.63           C  
ATOM    166  CD2 LEU A  11      33.871  13.563   1.193  1.00  0.63           C  
ATOM    167  H   LEU A  11      30.722  12.079  -1.926  1.00  0.63           H  
ATOM    168  HA  LEU A  11      30.480  14.389  -0.054  1.00  0.63           H  
ATOM    169 1HB  LEU A  11      30.880  12.206   0.998  1.00  0.63           H  
ATOM    170 2HB  LEU A  11      32.352  12.017   0.061  1.00  0.63           H  
ATOM    171  HG  LEU A  11      31.996  14.343   1.876  1.00  0.63           H  
ATOM    172 1HD1 LEU A  11      32.944  12.957   3.615  1.00  0.63           H  
ATOM    173 2HD1 LEU A  11      31.369  12.346   3.112  1.00  0.63           H  
ATOM    174 3HD1 LEU A  11      32.836  11.543   2.561  1.00  0.63           H  
ATOM    175 1HD2 LEU A  11      34.444  14.015   1.979  1.00  0.63           H  
ATOM    176 2HD2 LEU A  11      34.305  12.596   0.948  1.00  0.63           H  
ATOM    177 3HD2 LEU A  11      33.898  14.196   0.325  1.00  0.63           H  
ATOM    178  N   ASP A  12      32.178  15.673  -1.306  1.00  0.63           N  
ATOM    179  CA  ASP A  12      33.132  16.486  -2.063  1.00  0.63           C  
ATOM    180  C   ASP A  12      33.213  15.988  -3.519  1.00  0.63           C  
ATOM    181  O   ASP A  12      34.278  15.995  -4.135  1.00  0.63           O  
ATOM    182  CB  ASP A  12      34.536  16.486  -1.412  1.00  0.63           C  
ATOM    183  CG  ASP A  12      34.609  17.177   0.013  1.00  0.63           C  
ATOM    184  OD1 ASP A  12      33.687  17.887   0.368  1.00  0.63           O  
ATOM    185  OD2 ASP A  12      35.591  16.991   0.698  1.00  0.63           O  
ATOM    186  H   ASP A  12      31.460  16.143  -0.756  1.00  0.63           H  
ATOM    187  HA  ASP A  12      32.769  17.515  -2.076  1.00  0.63           H  
ATOM    188 1HB  ASP A  12      34.902  15.466  -1.334  1.00  0.63           H  
ATOM    189 2HB  ASP A  12      35.225  17.012  -2.073  1.00  0.63           H  
ATOM    190  N   GLY A  13      32.062  15.572  -4.059  1.00  0.63           N  
ATOM    191  CA  GLY A  13      31.913  15.067  -5.423  1.00  0.63           C  
ATOM    192  C   GLY A  13      32.047  13.534  -5.581  1.00  0.63           C  
ATOM    193  O   GLY A  13      31.669  12.997  -6.624  1.00  0.63           O  
ATOM    194  H   GLY A  13      31.243  15.606  -3.471  1.00  0.63           H  
ATOM    195 1HA  GLY A  13      30.940  15.376  -5.805  1.00  0.63           H  
ATOM    196 2HA  GLY A  13      32.653  15.553  -6.057  1.00  0.63           H  
ATOM    197  N   GLU A  14      32.568  12.824  -4.572  1.00  0.63           N  
ATOM    198  CA  GLU A  14      32.733  11.368  -4.676  1.00  0.63           C  
ATOM    199  C   GLU A  14      31.507  10.613  -4.143  1.00  0.63           C  
ATOM    200  O   GLU A  14      31.134  10.810  -2.995  1.00  0.63           O  
ATOM    201  CB  GLU A  14      33.971  10.907  -3.905  1.00  0.63           C  
ATOM    202  CG  GLU A  14      34.262   9.403  -4.030  1.00  0.63           C  
ATOM    203  CD  GLU A  14      35.518   8.951  -3.301  1.00  0.63           C  
ATOM    204  OE1 GLU A  14      36.191   9.776  -2.731  1.00  0.63           O  
ATOM    205  OE2 GLU A  14      35.810   7.777  -3.336  1.00  0.63           O  
ATOM    206  H   GLU A  14      32.865  13.293  -3.717  1.00  0.63           H  
ATOM    207  HA  GLU A  14      32.911  11.133  -5.716  1.00  0.63           H  
ATOM    208 1HB  GLU A  14      34.846  11.456  -4.257  1.00  0.63           H  
ATOM    209 2HB  GLU A  14      33.841  11.142  -2.846  1.00  0.63           H  
ATOM    210 1HG  GLU A  14      33.409   8.852  -3.629  1.00  0.63           H  
ATOM    211 2HG  GLU A  14      34.351   9.154  -5.085  1.00  0.63           H  
ATOM    212  N   PRO A  15      30.839   9.746  -4.906  1.00  0.62           N  
ATOM    213  CA  PRO A  15      29.679   9.013  -4.435  1.00  0.62           C  
ATOM    214  C   PRO A  15      29.989   8.201  -3.169  1.00  0.62           C  
ATOM    215  O   PRO A  15      31.024   7.545  -3.082  1.00  0.62           O  
ATOM    216  CB  PRO A  15      29.389   8.081  -5.627  1.00  0.62           C  
ATOM    217  CG  PRO A  15      29.927   8.828  -6.829  1.00  0.62           C  
ATOM    218  CD  PRO A  15      31.176   9.527  -6.325  1.00  0.62           C  
ATOM    219  HA  PRO A  15      28.839   9.698  -4.274  1.00  0.62           H  
ATOM    220 1HB  PRO A  15      29.874   7.108  -5.469  1.00  0.62           H  
ATOM    221 2HB  PRO A  15      28.303   7.891  -5.696  1.00  0.62           H  
ATOM    222 1HG  PRO A  15      30.138   8.125  -7.650  1.00  0.62           H  
ATOM    223 2HG  PRO A  15      29.172   9.534  -7.203  1.00  0.62           H  
ATOM    224 1HD  PRO A  15      32.069   8.891  -6.421  1.00  0.62           H  
ATOM    225 2HD  PRO A  15      31.260  10.474  -6.876  1.00  0.62           H  
ATOM    226  N   LEU A  16      29.057   8.213  -2.217  1.00  0.61           N  
ATOM    227  CA  LEU A  16      29.166   7.423  -0.992  1.00  0.61           C  
ATOM    228  C   LEU A  16      28.294   6.186  -1.141  1.00  0.61           C  
ATOM    229  O   LEU A  16      28.641   5.090  -0.669  1.00  0.61           O  
ATOM    230  CB  LEU A  16      28.708   8.201   0.253  1.00  0.61           C  
ATOM    231  CG  LEU A  16      29.496   9.455   0.627  1.00  0.61           C  
ATOM    232  CD1 LEU A  16      28.854  10.090   1.882  1.00  0.61           C  
ATOM    233  CD2 LEU A  16      30.947   9.072   0.860  1.00  0.61           C  
ATOM    234  H   LEU A  16      28.244   8.796  -2.337  1.00  0.61           H  
ATOM    235  HA  LEU A  16      30.200   7.116  -0.859  1.00  0.61           H  
ATOM    236 1HB  LEU A  16      27.671   8.510   0.096  1.00  0.61           H  
ATOM    237 2HB  LEU A  16      28.730   7.535   1.106  1.00  0.61           H  
ATOM    238  HG  LEU A  16      29.440  10.177  -0.178  1.00  0.61           H  
ATOM    239 1HD1 LEU A  16      29.383  10.988   2.168  1.00  0.61           H  
ATOM    240 2HD1 LEU A  16      27.824  10.338   1.675  1.00  0.61           H  
ATOM    241 3HD1 LEU A  16      28.892   9.378   2.706  1.00  0.61           H  
ATOM    242 1HD2 LEU A  16      31.525   9.940   1.126  1.00  0.61           H  
ATOM    243 2HD2 LEU A  16      31.005   8.345   1.668  1.00  0.61           H  
ATOM    244 3HD2 LEU A  16      31.352   8.636  -0.057  1.00  0.61           H  
ATOM    245  N   GLY A  17      27.154   6.376  -1.799  1.00  0.60           N  
ATOM    246  CA  GLY A  17      26.202   5.298  -2.013  1.00  0.60           C  
ATOM    247  C   GLY A  17      24.772   5.800  -2.101  1.00  0.60           C  
ATOM    248  O   GLY A  17      24.520   7.007  -2.176  1.00  0.60           O  
ATOM    249  H   GLY A  17      26.940   7.319  -2.125  1.00  0.60           H  
ATOM    250 1HA  GLY A  17      26.457   4.774  -2.934  1.00  0.60           H  
ATOM    251 2HA  GLY A  17      26.287   4.570  -1.211  1.00  0.60           H  
ATOM    252  N   VAL A  18      23.832   4.867  -2.115  1.00  0.60           N  
ATOM    253  CA  VAL A  18      22.427   5.224  -2.228  1.00  0.60           C  
ATOM    254  C   VAL A  18      21.648   4.783  -1.014  1.00  0.60           C  
ATOM    255  O   VAL A  18      21.789   3.651  -0.543  1.00  0.60           O  
ATOM    256  CB  VAL A  18      21.781   4.607  -3.490  1.00  0.60           C  
ATOM    257  CG1 VAL A  18      20.291   4.960  -3.559  1.00  0.60           C  
ATOM    258  CG2 VAL A  18      22.484   5.132  -4.724  1.00  0.60           C  
ATOM    259  H   VAL A  18      24.095   3.892  -2.050  1.00  0.60           H  
ATOM    260  HA  VAL A  18      22.345   6.306  -2.298  1.00  0.60           H  
ATOM    261  HB  VAL A  18      21.868   3.524  -3.445  1.00  0.60           H  
ATOM    262 1HG1 VAL A  18      19.857   4.517  -4.452  1.00  0.60           H  
ATOM    263 2HG1 VAL A  18      19.775   4.574  -2.685  1.00  0.60           H  
ATOM    264 3HG1 VAL A  18      20.174   6.042  -3.600  1.00  0.60           H  
ATOM    265 1HG2 VAL A  18      22.033   4.696  -5.613  1.00  0.60           H  
ATOM    266 2HG2 VAL A  18      22.377   6.204  -4.762  1.00  0.60           H  
ATOM    267 3HG2 VAL A  18      23.538   4.874  -4.693  1.00  0.60           H  
ATOM    268  N   LEU A  19      20.856   5.700  -0.503  1.00  0.60           N  
ATOM    269  CA  LEU A  19      19.968   5.445   0.605  1.00  0.60           C  
ATOM    270  C   LEU A  19      18.576   5.226   0.060  1.00  0.60           C  
ATOM    271  O   LEU A  19      18.131   5.966  -0.823  1.00  0.60           O  
ATOM    272  CB  LEU A  19      19.991   6.641   1.531  1.00  0.60           C  
ATOM    273  CG  LEU A  19      21.257   6.902   2.202  1.00  0.60           C  
ATOM    274  CD1 LEU A  19      21.247   8.244   2.872  1.00  0.60           C  
ATOM    275  CD2 LEU A  19      21.379   5.855   3.201  1.00  0.60           C  
ATOM    276  H   LEU A  19      20.829   6.616  -0.953  1.00  0.60           H  
ATOM    277  HA  LEU A  19      20.289   4.550   1.136  1.00  0.60           H  
ATOM    278 1HB  LEU A  19      19.759   7.518   0.939  1.00  0.60           H  
ATOM    279 2HB  LEU A  19      19.233   6.487   2.296  1.00  0.60           H  
ATOM    280  HG  LEU A  19      22.086   6.866   1.495  1.00  0.60           H  
ATOM    281 1HD1 LEU A  19      22.194   8.391   3.388  1.00  0.60           H  
ATOM    282 2HD1 LEU A  19      21.119   9.024   2.122  1.00  0.60           H  
ATOM    283 3HD1 LEU A  19      20.427   8.281   3.582  1.00  0.60           H  
ATOM    284 1HD2 LEU A  19      22.286   5.980   3.742  1.00  0.60           H  
ATOM    285 2HD2 LEU A  19      20.535   5.901   3.888  1.00  0.60           H  
ATOM    286 3HD2 LEU A  19      21.378   4.898   2.700  1.00  0.60           H  
ATOM    287  N   THR A  20      17.867   4.251   0.596  1.00  0.61           N  
ATOM    288  CA  THR A  20      16.502   4.026   0.155  1.00  0.61           C  
ATOM    289  C   THR A  20      15.573   4.046   1.342  1.00  0.61           C  
ATOM    290  O   THR A  20      15.856   3.381   2.337  1.00  0.61           O  
ATOM    291  CB  THR A  20      16.365   2.679  -0.567  1.00  0.61           C  
ATOM    292  OG1 THR A  20      17.250   2.641  -1.692  1.00  0.61           O  
ATOM    293  CG2 THR A  20      14.976   2.506  -1.051  1.00  0.61           C  
ATOM    294  H   THR A  20      18.292   3.648   1.297  1.00  0.61           H  
ATOM    295  HA  THR A  20      16.201   4.819  -0.515  1.00  0.61           H  
ATOM    296  HB  THR A  20      16.607   1.881   0.116  1.00  0.61           H  
ATOM    297  HG1 THR A  20      17.002   3.325  -2.316  1.00  0.61           H  
ATOM    298 1HG2 THR A  20      14.889   1.550  -1.557  1.00  0.61           H  
ATOM    299 2HG2 THR A  20      14.293   2.529  -0.220  1.00  0.61           H  
ATOM    300 3HG2 THR A  20      14.733   3.315  -1.744  1.00  0.61           H  
ATOM    301  N   TRP A  21      14.458   4.771   1.201  1.00  0.63           N  
ATOM    302  CA  TRP A  21      13.435   4.880   2.232  1.00  0.63           C  
ATOM    303  C   TRP A  21      12.068   4.395   1.826  1.00  0.63           C  
ATOM    304  O   TRP A  21      11.614   4.631   0.709  1.00  0.63           O  
ATOM    305  CB  TRP A  21      13.196   6.335   2.615  1.00  0.63           C  
ATOM    306  CG  TRP A  21      14.217   6.947   3.294  1.00  0.63           C  
ATOM    307  CD1 TRP A  21      14.290   7.117   4.611  1.00  0.63           C  
ATOM    308  CD2 TRP A  21      15.366   7.519   2.748  1.00  0.63           C  
ATOM    309  NE1 TRP A  21      15.402   7.777   4.924  1.00  0.63           N  
ATOM    310  CE2 TRP A  21      16.085   8.032   3.794  1.00  0.63           C  
ATOM    311  CE3 TRP A  21      15.838   7.646   1.476  1.00  0.63           C  
ATOM    312  CZ2 TRP A  21      17.260   8.649   3.611  1.00  0.63           C  
ATOM    313  CZ3 TRP A  21      17.008   8.264   1.303  1.00  0.63           C  
ATOM    314  CH2 TRP A  21      17.701   8.761   2.352  1.00  0.63           C  
ATOM    315  H   TRP A  21      14.326   5.282   0.334  1.00  0.63           H  
ATOM    316  HA  TRP A  21      13.760   4.310   3.089  1.00  0.63           H  
ATOM    317 1HB  TRP A  21      12.989   6.911   1.711  1.00  0.63           H  
ATOM    318 2HB  TRP A  21      12.305   6.386   3.241  1.00  0.63           H  
ATOM    319  HD1 TRP A  21      13.540   6.772   5.314  1.00  0.63           H  
ATOM    320  HE1 TRP A  21      15.679   8.027   5.855  1.00  0.63           H  
ATOM    321  HE3 TRP A  21      15.292   7.247   0.626  1.00  0.63           H  
ATOM    322  HZ2 TRP A  21      17.832   9.037   4.410  1.00  0.63           H  
ATOM    323  HZ3 TRP A  21      17.385   8.346   0.298  1.00  0.63           H  
ATOM    324  HH2 TRP A  21      18.648   9.256   2.166  1.00  0.63           H  
ATOM    325  N   GLU A  22      11.368   3.829   2.789  1.00  0.65           N  
ATOM    326  CA  GLU A  22       9.961   3.511   2.615  1.00  0.65           C  
ATOM    327  C   GLU A  22       9.182   4.639   3.275  1.00  0.65           C  
ATOM    328  O   GLU A  22       9.418   4.949   4.449  1.00  0.65           O  
ATOM    329  CB  GLU A  22       9.638   2.146   3.216  1.00  0.65           C  
ATOM    330  CG  GLU A  22       8.185   1.688   3.068  1.00  0.65           C  
ATOM    331  CD  GLU A  22       7.962   0.297   3.647  1.00  0.65           C  
ATOM    332  OE1 GLU A  22       8.922  -0.313   4.047  1.00  0.65           O  
ATOM    333  OE2 GLU A  22       6.840  -0.145   3.690  1.00  0.65           O  
ATOM    334  H   GLU A  22      11.833   3.643   3.677  1.00  0.65           H  
ATOM    335  HA  GLU A  22       9.714   3.500   1.556  1.00  0.65           H  
ATOM    336 1HB  GLU A  22      10.243   1.402   2.721  1.00  0.65           H  
ATOM    337 2HB  GLU A  22       9.899   2.139   4.276  1.00  0.65           H  
ATOM    338 1HG  GLU A  22       7.530   2.398   3.580  1.00  0.65           H  
ATOM    339 2HG  GLU A  22       7.915   1.693   2.008  1.00  0.65           H  
ATOM    340  N   LEU A  23       8.315   5.304   2.507  1.00  0.67           N  
ATOM    341  CA  LEU A  23       7.572   6.453   3.031  1.00  0.67           C  
ATOM    342  C   LEU A  23       6.147   6.064   3.368  1.00  0.67           C  
ATOM    343  O   LEU A  23       5.372   5.679   2.503  1.00  0.67           O  
ATOM    344  CB  LEU A  23       7.579   7.601   2.037  1.00  0.67           C  
ATOM    345  CG  LEU A  23       8.938   8.044   1.573  1.00  0.67           C  
ATOM    346  CD1 LEU A  23       8.777   9.279   0.656  1.00  0.67           C  
ATOM    347  CD2 LEU A  23       9.792   8.297   2.771  1.00  0.67           C  
ATOM    348  H   LEU A  23       8.158   5.000   1.540  1.00  0.67           H  
ATOM    349  HA  LEU A  23       8.050   6.792   3.949  1.00  0.67           H  
ATOM    350 1HB  LEU A  23       7.030   7.297   1.170  1.00  0.67           H  
ATOM    351 2HB  LEU A  23       7.078   8.456   2.485  1.00  0.67           H  
ATOM    352  HG  LEU A  23       9.400   7.250   0.976  1.00  0.67           H  
ATOM    353 1HD1 LEU A  23       9.755   9.602   0.304  1.00  0.67           H  
ATOM    354 2HD1 LEU A  23       8.152   9.017  -0.195  1.00  0.67           H  
ATOM    355 3HD1 LEU A  23       8.305  10.096   1.211  1.00  0.67           H  
ATOM    356 1HD2 LEU A  23      10.788   8.600   2.450  1.00  0.67           H  
ATOM    357 2HD2 LEU A  23       9.334   9.079   3.369  1.00  0.67           H  
ATOM    358 3HD2 LEU A  23       9.875   7.398   3.368  1.00  0.67           H  
ATOM    359  N   LEU A  24       5.785   6.195   4.626  1.00  0.69           N  
ATOM    360  CA  LEU A  24       4.517   5.686   5.117  1.00  0.69           C  
ATOM    361  C   LEU A  24       3.332   6.622   4.880  1.00  0.69           C  
ATOM    362  O   LEU A  24       2.801   7.248   5.812  1.00  0.69           O  
ATOM    363  CB  LEU A  24       4.737   5.373   6.587  1.00  0.69           C  
ATOM    364  CG  LEU A  24       5.887   4.356   6.761  1.00  0.69           C  
ATOM    365  CD1 LEU A  24       6.190   4.151   8.190  1.00  0.69           C  
ATOM    366  CD2 LEU A  24       5.514   3.069   6.085  1.00  0.69           C  
ATOM    367  H   LEU A  24       6.427   6.612   5.293  1.00  0.69           H  
ATOM    368  HA  LEU A  24       4.325   4.753   4.606  1.00  0.69           H  
ATOM    369 1HB  LEU A  24       4.978   6.284   7.130  1.00  0.69           H  
ATOM    370 2HB  LEU A  24       3.826   4.938   7.000  1.00  0.69           H  
ATOM    371  HG  LEU A  24       6.778   4.744   6.283  1.00  0.69           H  
ATOM    372 1HD1 LEU A  24       7.016   3.445   8.290  1.00  0.69           H  
ATOM    373 2HD1 LEU A  24       6.483   5.107   8.608  1.00  0.69           H  
ATOM    374 3HD1 LEU A  24       5.312   3.763   8.704  1.00  0.69           H  
ATOM    375 1HD2 LEU A  24       6.332   2.350   6.178  1.00  0.69           H  
ATOM    376 2HD2 LEU A  24       4.613   2.655   6.539  1.00  0.69           H  
ATOM    377 3HD2 LEU A  24       5.333   3.270   5.033  1.00  0.69           H  
ATOM    378  N   LYS A  25       2.910   6.699   3.608  1.00  0.71           N  
ATOM    379  CA  LYS A  25       1.848   7.620   3.196  1.00  0.71           C  
ATOM    380  C   LYS A  25       0.519   7.311   3.875  1.00  0.71           C  
ATOM    381  O   LYS A  25      -0.308   8.204   4.031  1.00  0.71           O  
ATOM    382  CB  LYS A  25       1.588   7.617   1.669  1.00  0.71           C  
ATOM    383  CG  LYS A  25       0.762   6.422   1.122  1.00  0.71           C  
ATOM    384  CD  LYS A  25       0.532   6.501  -0.377  1.00  0.71           C  
ATOM    385  CE  LYS A  25      -0.206   5.247  -0.897  1.00  0.71           C  
ATOM    386  NZ  LYS A  25      -1.633   5.139  -0.384  1.00  0.71           N  
ATOM    387  H   LYS A  25       3.394   6.103   2.924  1.00  0.71           H  
ATOM    388  HA  LYS A  25       2.140   8.624   3.494  1.00  0.71           H  
ATOM    389 1HB  LYS A  25       1.070   8.534   1.392  1.00  0.71           H  
ATOM    390 2HB  LYS A  25       2.548   7.610   1.148  1.00  0.71           H  
ATOM    391 1HG  LYS A  25       1.225   5.493   1.339  1.00  0.71           H  
ATOM    392 2HG  LYS A  25      -0.212   6.422   1.600  1.00  0.71           H  
ATOM    393 1HD  LYS A  25      -0.070   7.382  -0.600  1.00  0.71           H  
ATOM    394 2HD  LYS A  25       1.485   6.597  -0.889  1.00  0.71           H  
ATOM    395 1HE  LYS A  25      -0.228   5.282  -1.984  1.00  0.71           H  
ATOM    396 2HE  LYS A  25       0.348   4.358  -0.583  1.00  0.71           H  
ATOM    397 1HZ  LYS A  25      -2.056   4.307  -0.755  1.00  0.71           H  
ATOM    398 2HZ  LYS A  25      -1.669   5.077   0.659  1.00  0.71           H  
ATOM    399 3HZ  LYS A  25      -2.161   5.939  -0.672  1.00  0.71           H  
ATOM    400  N   ASP A  26       0.297   6.071   4.325  1.00  0.72           N  
ATOM    401  CA  ASP A  26      -0.990   5.796   4.939  1.00  0.72           C  
ATOM    402  C   ASP A  26      -1.014   6.140   6.430  1.00  0.72           C  
ATOM    403  O   ASP A  26      -2.072   6.082   7.061  1.00  0.72           O  
ATOM    404  CB  ASP A  26      -1.412   4.349   4.704  1.00  0.72           C  
ATOM    405  CG  ASP A  26      -1.729   4.042   3.187  1.00  0.72           C  
ATOM    406  OD1 ASP A  26      -2.027   4.969   2.438  1.00  0.72           O  
ATOM    407  OD2 ASP A  26      -1.700   2.896   2.813  1.00  0.72           O  
ATOM    408  H   ASP A  26       0.984   5.312   4.213  1.00  0.72           H  
ATOM    409  HA  ASP A  26      -1.734   6.425   4.451  1.00  0.72           H  
ATOM    410 1HB  ASP A  26      -0.605   3.687   5.032  1.00  0.72           H  
ATOM    411 2HB  ASP A  26      -2.291   4.123   5.310  1.00  0.72           H  
ATOM    412  N   GLU A  27       0.141   6.507   6.996  1.00  0.72           N  
ATOM    413  CA  GLU A  27       0.199   6.879   8.404  1.00  0.72           C  
ATOM    414  C   GLU A  27       0.318   8.388   8.522  1.00  0.72           C  
ATOM    415  O   GLU A  27      -0.365   9.017   9.350  1.00  0.72           O  
ATOM    416  CB  GLU A  27       1.402   6.238   9.107  1.00  0.72           C  
ATOM    417  CG  GLU A  27       1.403   4.712   9.158  1.00  0.72           C  
ATOM    418  CD  GLU A  27       0.339   4.149  10.060  1.00  0.72           C  
ATOM    419  OE1 GLU A  27      -0.196   4.898  10.840  1.00  0.72           O  
ATOM    420  OE2 GLU A  27       0.072   2.974   9.976  1.00  0.72           O  
ATOM    421  H   GLU A  27       0.986   6.570   6.435  1.00  0.72           H  
ATOM    422  HA  GLU A  27      -0.715   6.560   8.891  1.00  0.72           H  
ATOM    423 1HB  GLU A  27       2.323   6.544   8.598  1.00  0.72           H  
ATOM    424 2HB  GLU A  27       1.463   6.610  10.133  1.00  0.72           H  
ATOM    425 1HG  GLU A  27       1.251   4.327   8.150  1.00  0.72           H  
ATOM    426 2HG  GLU A  27       2.380   4.373   9.500  1.00  0.72           H  
ATOM    427  N   ASN A  28       1.161   8.956   7.648  1.00  0.71           N  
ATOM    428  CA  ASN A  28       1.500  10.370   7.641  1.00  0.71           C  
ATOM    429  C   ASN A  28       1.500  10.902   6.209  1.00  0.71           C  
ATOM    430  O   ASN A  28       2.559  11.227   5.661  1.00  0.71           O  
ATOM    431  CB  ASN A  28       2.865  10.568   8.256  1.00  0.71           C  
ATOM    432  CG  ASN A  28       2.968  10.075   9.656  1.00  0.71           C  
ATOM    433  OD1 ASN A  28       2.564  10.715  10.616  1.00  0.71           O  
ATOM    434  ND2 ASN A  28       3.515   8.915   9.792  1.00  0.71           N  
ATOM    435  H   ASN A  28       1.635   8.360   6.967  1.00  0.71           H  
ATOM    436  HA  ASN A  28       0.748  10.919   8.207  1.00  0.71           H  
ATOM    437 1HB  ASN A  28       3.607  10.051   7.651  1.00  0.71           H  
ATOM    438 2HB  ASN A  28       3.108  11.631   8.242  1.00  0.71           H  
ATOM    439 1HD2 ASN A  28       3.630   8.520  10.703  1.00  0.71           H  
ATOM    440 2HD2 ASN A  28       3.824   8.408   8.989  1.00  0.71           H  
ATOM    441  N   ALA A  29       0.321  10.951   5.598  1.00  0.70           N  
ATOM    442  CA  ALA A  29       0.170  11.283   4.184  1.00  0.70           C  
ATOM    443  C   ALA A  29       0.694  12.654   3.765  1.00  0.70           C  
ATOM    444  O   ALA A  29       1.294  12.773   2.687  1.00  0.70           O  
ATOM    445  CB  ALA A  29      -1.306  11.240   3.827  1.00  0.70           C  
ATOM    446  H   ALA A  29      -0.501  10.707   6.132  1.00  0.70           H  
ATOM    447  HA  ALA A  29       0.702  10.531   3.612  1.00  0.70           H  
ATOM    448 1HB  ALA A  29      -1.425  11.435   2.763  1.00  0.70           H  
ATOM    449 2HB  ALA A  29      -1.714  10.259   4.065  1.00  0.70           H  
ATOM    450 3HB  ALA A  29      -1.837  12.001   4.399  1.00  0.70           H  
ATOM    451  N   ASP A  30       0.517  13.690   4.578  1.00  0.69           N  
ATOM    452  CA  ASP A  30       0.961  15.007   4.117  1.00  0.69           C  
ATOM    453  C   ASP A  30       2.469  15.152   4.198  1.00  0.69           C  
ATOM    454  O   ASP A  30       3.110  15.629   3.258  1.00  0.69           O  
ATOM    455  CB  ASP A  30       0.275  16.135   4.893  1.00  0.69           C  
ATOM    456  CG  ASP A  30      -1.219  16.240   4.583  1.00  0.69           C  
ATOM    457  OD1 ASP A  30      -1.659  15.627   3.633  1.00  0.69           O  
ATOM    458  OD2 ASP A  30      -1.904  16.944   5.286  1.00  0.69           O  
ATOM    459  H   ASP A  30       0.086  13.563   5.502  1.00  0.69           H  
ATOM    460  HA  ASP A  30       0.673  15.113   3.069  1.00  0.69           H  
ATOM    461 1HB  ASP A  30       0.400  15.956   5.965  1.00  0.69           H  
ATOM    462 2HB  ASP A  30       0.757  17.085   4.661  1.00  0.69           H  
ATOM    463  N   THR A  31       3.051  14.678   5.288  1.00  0.67           N  
ATOM    464  CA  THR A  31       4.487  14.784   5.460  1.00  0.67           C  
ATOM    465  C   THR A  31       5.182  13.909   4.421  1.00  0.67           C  
ATOM    466  O   THR A  31       6.156  14.329   3.787  1.00  0.67           O  
ATOM    467  CB  THR A  31       4.918  14.356   6.860  1.00  0.67           C  
ATOM    468  OG1 THR A  31       4.260  15.152   7.846  1.00  0.67           O  
ATOM    469  CG2 THR A  31       6.381  14.538   7.000  1.00  0.67           C  
ATOM    470  H   THR A  31       2.477  14.285   6.037  1.00  0.67           H  
ATOM    471  HA  THR A  31       4.785  15.822   5.298  1.00  0.67           H  
ATOM    472  HB  THR A  31       4.663  13.304   7.016  1.00  0.67           H  
ATOM    473  HG1 THR A  31       3.304  14.886   7.885  1.00  0.67           H  
ATOM    474 1HG2 THR A  31       6.683  14.227   7.997  1.00  0.67           H  
ATOM    475 2HG2 THR A  31       6.885  13.933   6.253  1.00  0.67           H  
ATOM    476 3HG2 THR A  31       6.636  15.579   6.853  1.00  0.67           H  
ATOM    477  N   ALA A  32       4.675  12.681   4.240  1.00  0.67           N  
ATOM    478  CA  ALA A  32       5.234  11.759   3.269  1.00  0.67           C  
ATOM    479  C   ALA A  32       5.146  12.324   1.858  1.00  0.67           C  
ATOM    480  O   ALA A  32       6.101  12.220   1.085  1.00  0.67           O  
ATOM    481  CB  ALA A  32       4.513  10.436   3.349  1.00  0.67           C  
ATOM    482  H   ALA A  32       3.869  12.367   4.786  1.00  0.67           H  
ATOM    483  HA  ALA A  32       6.289  11.616   3.504  1.00  0.67           H  
ATOM    484 1HB  ALA A  32       4.943   9.736   2.636  1.00  0.67           H  
ATOM    485 2HB  ALA A  32       4.597  10.026   4.358  1.00  0.67           H  
ATOM    486 3HB  ALA A  32       3.462  10.598   3.112  1.00  0.67           H  
ATOM    487  N   SER A  33       4.006  12.968   1.532  1.00  0.66           N  
ATOM    488  CA  SER A  33       3.821  13.571   0.220  1.00  0.66           C  
ATOM    489  C   SER A  33       4.805  14.706   0.023  1.00  0.66           C  
ATOM    490  O   SER A  33       5.412  14.834  -1.040  1.00  0.66           O  
ATOM    491  CB  SER A  33       2.406  14.102   0.066  1.00  0.66           C  
ATOM    492  OG  SER A  33       1.469  13.067   0.072  1.00  0.66           O  
ATOM    493  H   SER A  33       3.227  13.016   2.187  1.00  0.66           H  
ATOM    494  HA  SER A  33       4.002  12.813  -0.540  1.00  0.66           H  
ATOM    495 1HB  SER A  33       2.188  14.797   0.877  1.00  0.66           H  
ATOM    496 2HB  SER A  33       2.332  14.657  -0.865  1.00  0.66           H  
ATOM    497  HG  SER A  33       1.421  12.769   1.005  1.00  0.66           H  
ATOM    498  N   ASN A  34       5.014  15.504   1.069  1.00  0.65           N  
ATOM    499  CA  ASN A  34       5.947  16.614   1.001  1.00  0.65           C  
ATOM    500  C   ASN A  34       7.334  16.089   0.662  1.00  0.65           C  
ATOM    501  O   ASN A  34       7.982  16.561  -0.280  1.00  0.65           O  
ATOM    502  CB  ASN A  34       5.943  17.379   2.319  1.00  0.65           C  
ATOM    503  CG  ASN A  34       6.775  18.568   2.329  1.00  0.65           C  
ATOM    504  OD1 ASN A  34       6.590  19.468   1.492  1.00  0.65           O  
ATOM    505  ND2 ASN A  34       7.684  18.618   3.274  1.00  0.65           N  
ATOM    506  H   ASN A  34       4.483  15.360   1.927  1.00  0.65           H  
ATOM    507  HA  ASN A  34       5.640  17.282   0.195  1.00  0.65           H  
ATOM    508 1HB  ASN A  34       4.941  17.655   2.592  1.00  0.65           H  
ATOM    509 2HB  ASN A  34       6.302  16.725   3.102  1.00  0.65           H  
ATOM    510 1HD2 ASN A  34       8.304  19.398   3.361  1.00  0.65           H  
ATOM    511 2HD2 ASN A  34       7.768  17.852   3.917  1.00  0.65           H  
ATOM    512  N   LEU A  35       7.778  15.075   1.408  1.00  0.65           N  
ATOM    513  CA  LEU A  35       9.093  14.519   1.163  1.00  0.65           C  
ATOM    514  C   LEU A  35       9.217  13.997  -0.259  1.00  0.65           C  
ATOM    515  O   LEU A  35      10.196  14.282  -0.955  1.00  0.65           O  
ATOM    516  CB  LEU A  35       9.413  13.342   2.075  1.00  0.65           C  
ATOM    517  CG  LEU A  35      10.806  12.791   1.750  1.00  0.65           C  
ATOM    518  CD1 LEU A  35      11.706  13.801   2.075  1.00  0.65           C  
ATOM    519  CD2 LEU A  35      11.175  11.626   2.471  1.00  0.65           C  
ATOM    520  H   LEU A  35       7.198  14.708   2.165  1.00  0.65           H  
ATOM    521  HA  LEU A  35       9.830  15.302   1.313  1.00  0.65           H  
ATOM    522 1HB  LEU A  35       9.387  13.682   3.097  1.00  0.65           H  
ATOM    523 2HB  LEU A  35       8.666  12.557   1.931  1.00  0.65           H  
ATOM    524  HG  LEU A  35      10.842  12.583   0.692  1.00  0.65           H  
ATOM    525 1HD1 LEU A  35      12.727  13.505   1.828  1.00  0.65           H  
ATOM    526 2HD1 LEU A  35      11.419  14.668   1.544  1.00  0.65           H  
ATOM    527 3HD1 LEU A  35      11.615  13.972   3.133  1.00  0.65           H  
ATOM    528 1HD2 LEU A  35      12.177  11.321   2.181  1.00  0.65           H  
ATOM    529 2HD2 LEU A  35      11.164  11.855   3.502  1.00  0.65           H  
ATOM    530 3HD2 LEU A  35      10.488  10.864   2.252  1.00  0.65           H  
ATOM    531  N   PHE A  36       8.228  13.204  -0.677  1.00  0.65           N  
ATOM    532  CA  PHE A  36       8.229  12.576  -1.985  1.00  0.65           C  
ATOM    533  C   PHE A  36       8.369  13.638  -3.073  1.00  0.65           C  
ATOM    534  O   PHE A  36       9.244  13.534  -3.935  1.00  0.65           O  
ATOM    535  CB  PHE A  36       6.924  11.802  -2.187  1.00  0.65           C  
ATOM    536  CG  PHE A  36       6.820  11.042  -3.457  1.00  0.65           C  
ATOM    537  CD1 PHE A  36       7.304   9.749  -3.517  1.00  0.65           C  
ATOM    538  CD2 PHE A  36       6.264  11.599  -4.591  1.00  0.65           C  
ATOM    539  CE1 PHE A  36       7.234   9.017  -4.676  1.00  0.65           C  
ATOM    540  CE2 PHE A  36       6.193  10.870  -5.762  1.00  0.65           C  
ATOM    541  CZ  PHE A  36       6.679   9.575  -5.802  1.00  0.65           C  
ATOM    542  H   PHE A  36       7.444  13.012  -0.053  1.00  0.65           H  
ATOM    543  HA  PHE A  36       9.075  11.890  -2.044  1.00  0.65           H  
ATOM    544 1HB  PHE A  36       6.794  11.103  -1.358  1.00  0.65           H  
ATOM    545 2HB  PHE A  36       6.090  12.499  -2.143  1.00  0.65           H  
ATOM    546  HD1 PHE A  36       7.737   9.312  -2.626  1.00  0.65           H  
ATOM    547  HD2 PHE A  36       5.887  12.621  -4.551  1.00  0.65           H  
ATOM    548  HE1 PHE A  36       7.619   8.000  -4.701  1.00  0.65           H  
ATOM    549  HE2 PHE A  36       5.758  11.316  -6.654  1.00  0.65           H  
ATOM    550  HZ  PHE A  36       6.625   9.003  -6.726  1.00  0.65           H  
ATOM    551  N   LYS A  37       7.537  14.684  -3.014  1.00  0.66           N  
ATOM    552  CA  LYS A  37       7.553  15.723  -4.036  1.00  0.66           C  
ATOM    553  C   LYS A  37       8.904  16.412  -4.110  1.00  0.66           C  
ATOM    554  O   LYS A  37       9.431  16.677  -5.198  1.00  0.66           O  
ATOM    555  CB  LYS A  37       6.490  16.772  -3.722  1.00  0.66           C  
ATOM    556  CG  LYS A  37       5.036  16.353  -3.936  1.00  0.66           C  
ATOM    557  CD  LYS A  37       4.090  17.490  -3.516  1.00  0.66           C  
ATOM    558  CE  LYS A  37       2.625  17.091  -3.628  1.00  0.66           C  
ATOM    559  NZ  LYS A  37       2.218  16.843  -5.041  1.00  0.66           N  
ATOM    560  H   LYS A  37       6.854  14.744  -2.258  1.00  0.66           H  
ATOM    561  HA  LYS A  37       7.347  15.263  -5.003  1.00  0.66           H  
ATOM    562 1HB  LYS A  37       6.578  17.045  -2.663  1.00  0.66           H  
ATOM    563 2HB  LYS A  37       6.678  17.672  -4.302  1.00  0.66           H  
ATOM    564 1HG  LYS A  37       4.874  16.124  -4.988  1.00  0.66           H  
ATOM    565 2HG  LYS A  37       4.817  15.466  -3.353  1.00  0.66           H  
ATOM    566 1HD  LYS A  37       4.301  17.757  -2.474  1.00  0.66           H  
ATOM    567 2HD  LYS A  37       4.272  18.367  -4.135  1.00  0.66           H  
ATOM    568 1HE  LYS A  37       2.462  16.184  -3.045  1.00  0.66           H  
ATOM    569 2HE  LYS A  37       2.008  17.889  -3.216  1.00  0.66           H  
ATOM    570 1HZ  LYS A  37       1.243  16.580  -5.074  1.00  0.66           H  
ATOM    571 2HZ  LYS A  37       2.357  17.682  -5.586  1.00  0.66           H  
ATOM    572 3HZ  LYS A  37       2.779  16.097  -5.423  1.00  0.66           H  
ATOM    573  N   MET A  38       9.510  16.661  -2.955  1.00  0.68           N  
ATOM    574  CA  MET A  38      10.821  17.273  -2.960  1.00  0.68           C  
ATOM    575  C   MET A  38      11.886  16.322  -3.518  1.00  0.68           C  
ATOM    576  O   MET A  38      12.807  16.736  -4.235  1.00  0.68           O  
ATOM    577  CB  MET A  38      11.143  17.768  -1.577  1.00  0.68           C  
ATOM    578  CG  MET A  38      10.347  18.924  -1.199  1.00  0.68           C  
ATOM    579  SD  MET A  38      10.894  19.624   0.284  1.00  0.68           S  
ATOM    580  CE  MET A  38      10.299  18.335   1.311  1.00  0.68           C  
ATOM    581  H   MET A  38       9.048  16.443  -2.066  1.00  0.68           H  
ATOM    582  HA  MET A  38      10.779  18.141  -3.619  1.00  0.68           H  
ATOM    583 1HB  MET A  38      10.909  16.986  -0.861  1.00  0.68           H  
ATOM    584 2HB  MET A  38      12.197  18.024  -1.496  1.00  0.68           H  
ATOM    585 1HG  MET A  38      10.376  19.658  -1.980  1.00  0.68           H  
ATOM    586 2HG  MET A  38       9.324  18.595  -1.066  1.00  0.68           H  
ATOM    587 1HE  MET A  38      10.540  18.539   2.358  1.00  0.68           H  
ATOM    588 2HE  MET A  38       9.250  18.260   1.176  1.00  0.68           H  
ATOM    589 3HE  MET A  38      10.737  17.410   1.003  1.00  0.68           H  
ATOM    590  N   CYS A  39      11.742  15.027  -3.260  1.00  0.72           N  
ATOM    591  CA  CYS A  39      12.708  14.070  -3.773  1.00  0.72           C  
ATOM    592  C   CYS A  39      12.582  13.948  -5.283  1.00  0.72           C  
ATOM    593  O   CYS A  39      13.565  13.698  -5.969  1.00  0.72           O  
ATOM    594  CB  CYS A  39      12.520  12.722  -3.116  1.00  0.72           C  
ATOM    595  SG  CYS A  39      12.913  12.706  -1.360  1.00  0.72           S  
ATOM    596  H   CYS A  39      10.978  14.705  -2.664  1.00  0.72           H  
ATOM    597  HA  CYS A  39      13.709  14.420  -3.559  1.00  0.72           H  
ATOM    598 1HB  CYS A  39      11.484  12.401  -3.236  1.00  0.72           H  
ATOM    599 2HB  CYS A  39      13.150  11.989  -3.615  1.00  0.72           H  
ATOM    600  HG  CYS A  39      11.838  13.461  -1.000  1.00  0.72           H  
ATOM    601  N   GLU A  40      11.400  14.237  -5.821  1.00  0.78           N  
ATOM    602  CA  GLU A  40      11.208  14.196  -7.265  1.00  0.78           C  
ATOM    603  C   GLU A  40      11.662  15.498  -7.941  1.00  0.78           C  
ATOM    604  O   GLU A  40      11.636  15.603  -9.170  1.00  0.78           O  
ATOM    605  CB  GLU A  40       9.730  13.972  -7.620  1.00  0.78           C  
ATOM    606  CG  GLU A  40       9.116  12.650  -7.205  1.00  0.78           C  
ATOM    607  CD  GLU A  40       9.662  11.486  -7.917  1.00  0.78           C  
ATOM    608  OE1 GLU A  40       9.690  11.474  -9.118  1.00  0.78           O  
ATOM    609  OE2 GLU A  40      10.085  10.599  -7.247  1.00  0.78           O  
ATOM    610  H   GLU A  40      10.606  14.421  -5.206  1.00  0.78           H  
ATOM    611  HA  GLU A  40      11.803  13.376  -7.667  1.00  0.78           H  
ATOM    612 1HB  GLU A  40       9.139  14.755  -7.145  1.00  0.78           H  
ATOM    613 2HB  GLU A  40       9.597  14.080  -8.696  1.00  0.78           H  
ATOM    614 1HG  GLU A  40       9.283  12.502  -6.147  1.00  0.78           H  
ATOM    615 2HG  GLU A  40       8.044  12.701  -7.367  1.00  0.78           H  
ATOM    616  N   GLY A  41      12.075  16.497  -7.152  1.00  0.84           N  
ATOM    617  CA  GLY A  41      12.493  17.772  -7.714  1.00  0.84           C  
ATOM    618  C   GLY A  41      11.339  18.639  -8.224  1.00  0.84           C  
ATOM    619  O   GLY A  41      11.525  19.411  -9.167  1.00  0.84           O  
ATOM    620  H   GLY A  41      12.120  16.384  -6.142  1.00  0.84           H  
ATOM    621 1HA  GLY A  41      13.037  18.327  -6.948  1.00  0.84           H  
ATOM    622 2HA  GLY A  41      13.196  17.591  -8.524  1.00  0.84           H  
ATOM    623  N   ARG A  42      10.138  18.521  -7.640  1.00  0.89           N  
ATOM    624  CA  ARG A  42       9.036  19.331  -8.153  1.00  0.89           C  
ATOM    625  C   ARG A  42       9.449  20.810  -8.106  1.00  0.89           C  
ATOM    626  O   ARG A  42       9.901  21.263  -7.054  1.00  0.89           O  
ATOM    627  CB  ARG A  42       7.762  19.090  -7.371  1.00  0.89           C  
ATOM    628  CG  ARG A  42       7.240  17.668  -7.515  1.00  0.89           C  
ATOM    629  CD  ARG A  42       6.707  17.422  -8.887  1.00  0.89           C  
ATOM    630  NE  ARG A  42       6.154  16.079  -9.034  1.00  0.89           N  
ATOM    631  CZ  ARG A  42       5.594  15.597 -10.165  1.00  0.89           C  
ATOM    632  NH1 ARG A  42       5.503  16.355 -11.236  1.00  0.89           N  
ATOM    633  NH2 ARG A  42       5.136  14.357 -10.198  1.00  0.89           N  
ATOM    634  H   ARG A  42       9.993  17.878  -6.859  1.00  0.89           H  
ATOM    635  HA  ARG A  42       8.846  18.997  -9.160  1.00  0.89           H  
ATOM    636 1HB  ARG A  42       7.943  19.270  -6.311  1.00  0.89           H  
ATOM    637 2HB  ARG A  42       6.983  19.776  -7.701  1.00  0.89           H  
ATOM    638 1HG  ARG A  42       8.051  16.962  -7.334  1.00  0.89           H  
ATOM    639 2HG  ARG A  42       6.442  17.494  -6.797  1.00  0.89           H  
ATOM    640 1HD  ARG A  42       5.921  18.143  -9.108  1.00  0.89           H  
ATOM    641 2HD  ARG A  42       7.517  17.536  -9.608  1.00  0.89           H  
ATOM    642  HE  ARG A  42       6.208  15.459  -8.240  1.00  0.89           H  
ATOM    643 1HH1 ARG A  42       5.850  17.301 -11.217  1.00  0.89           H  
ATOM    644 2HH1 ARG A  42       5.084  15.988 -12.080  1.00  0.89           H  
ATOM    645 1HH2 ARG A  42       5.208  13.769  -9.380  1.00  0.89           H  
ATOM    646 2HH2 ARG A  42       4.718  13.996 -11.043  1.00  0.89           H  
ATOM    647  N   PRO A  43       9.204  21.605  -9.169  1.00  0.91           N  
ATOM    648  CA  PRO A  43       9.674  22.970  -9.307  1.00  0.91           C  
ATOM    649  C   PRO A  43       9.388  23.852  -8.111  1.00  0.91           C  
ATOM    650  O   PRO A  43       8.280  23.897  -7.578  1.00  0.91           O  
ATOM    651  CB  PRO A  43       8.857  23.459 -10.513  1.00  0.91           C  
ATOM    652  CG  PRO A  43       8.653  22.226 -11.345  1.00  0.91           C  
ATOM    653  CD  PRO A  43       8.425  21.118 -10.345  1.00  0.91           C  
ATOM    654  HA  PRO A  43      10.745  22.957  -9.532  1.00  0.91           H  
ATOM    655 1HB  PRO A  43       7.915  23.916 -10.175  1.00  0.91           H  
ATOM    656 2HB  PRO A  43       9.417  24.244 -11.046  1.00  0.91           H  
ATOM    657 1HG  PRO A  43       7.798  22.369 -12.027  1.00  0.91           H  
ATOM    658 2HG  PRO A  43       9.534  22.045 -11.977  1.00  0.91           H  
ATOM    659 1HD  PRO A  43       7.361  20.996 -10.100  1.00  0.91           H  
ATOM    660 2HD  PRO A  43       8.871  20.232 -10.807  1.00  0.91           H  
ATOM    661  N   GLY A  44      10.437  24.580  -7.734  1.00  0.89           N  
ATOM    662  CA  GLY A  44      10.465  25.508  -6.614  1.00  0.89           C  
ATOM    663  C   GLY A  44      10.990  24.861  -5.333  1.00  0.89           C  
ATOM    664  O   GLY A  44      11.402  25.562  -4.407  1.00  0.89           O  
ATOM    665  H   GLY A  44      11.295  24.460  -8.254  1.00  0.89           H  
ATOM    666 1HA  GLY A  44      11.088  26.366  -6.869  1.00  0.89           H  
ATOM    667 2HA  GLY A  44       9.458  25.886  -6.437  1.00  0.89           H  
ATOM    668  N   TYR A  45      11.005  23.525  -5.294  1.00  0.83           N  
ATOM    669  CA  TYR A  45      11.431  22.798  -4.106  1.00  0.83           C  
ATOM    670  C   TYR A  45      12.318  21.615  -4.464  1.00  0.83           C  
ATOM    671  O   TYR A  45      12.376  21.203  -5.619  1.00  0.83           O  
ATOM    672  CB  TYR A  45      10.201  22.297  -3.367  1.00  0.83           C  
ATOM    673  CG  TYR A  45       9.221  23.380  -3.053  1.00  0.83           C  
ATOM    674  CD1 TYR A  45       8.204  23.657  -3.958  1.00  0.83           C  
ATOM    675  CD2 TYR A  45       9.335  24.105  -1.895  1.00  0.83           C  
ATOM    676  CE1 TYR A  45       7.307  24.660  -3.692  1.00  0.83           C  
ATOM    677  CE2 TYR A  45       8.442  25.109  -1.627  1.00  0.83           C  
ATOM    678  CZ  TYR A  45       7.429  25.391  -2.522  1.00  0.83           C  
ATOM    679  OH  TYR A  45       6.531  26.398  -2.254  1.00  0.83           O  
ATOM    680  H   TYR A  45      10.659  22.977  -6.085  1.00  0.83           H  
ATOM    681  HA  TYR A  45      12.004  23.468  -3.464  1.00  0.83           H  
ATOM    682 1HB  TYR A  45       9.700  21.527  -3.966  1.00  0.83           H  
ATOM    683 2HB  TYR A  45      10.508  21.851  -2.430  1.00  0.83           H  
ATOM    684  HD1 TYR A  45       8.122  23.076  -4.884  1.00  0.83           H  
ATOM    685  HD2 TYR A  45      10.136  23.883  -1.192  1.00  0.83           H  
ATOM    686  HE1 TYR A  45       6.510  24.882  -4.400  1.00  0.83           H  
ATOM    687  HE2 TYR A  45       8.534  25.685  -0.707  1.00  0.83           H  
ATOM    688  HH  TYR A  45       6.627  26.671  -1.337  1.00  0.83           H  
ATOM    689  N   GLY A  46      13.017  21.053  -3.491  1.00  0.77           N  
ATOM    690  CA  GLY A  46      13.715  19.823  -3.810  1.00  0.77           C  
ATOM    691  C   GLY A  46      14.918  19.516  -2.959  1.00  0.77           C  
ATOM    692  O   GLY A  46      15.449  20.385  -2.271  1.00  0.77           O  
ATOM    693  H   GLY A  46      13.021  21.431  -2.556  1.00  0.77           H  
ATOM    694 1HA  GLY A  46      13.009  19.017  -3.717  1.00  0.77           H  
ATOM    695 2HA  GLY A  46      14.022  19.842  -4.855  1.00  0.77           H  
ATOM    696  N   PHE A  47      15.361  18.268  -3.054  1.00  0.70           N  
ATOM    697  CA  PHE A  47      16.555  17.845  -2.329  1.00  0.70           C  
ATOM    698  C   PHE A  47      17.755  17.669  -3.231  1.00  0.70           C  
ATOM    699  O   PHE A  47      18.877  17.530  -2.758  1.00  0.70           O  
ATOM    700  CB  PHE A  47      16.343  16.535  -1.616  1.00  0.70           C  
ATOM    701  CG  PHE A  47      15.348  16.583  -0.637  1.00  0.70           C  
ATOM    702  CD1 PHE A  47      14.259  15.906  -0.830  1.00  0.70           C  
ATOM    703  CD2 PHE A  47      15.484  17.327   0.482  1.00  0.70           C  
ATOM    704  CE1 PHE A  47      13.288  15.915   0.049  1.00  0.70           C  
ATOM    705  CE2 PHE A  47      14.488  17.348   1.409  1.00  0.70           C  
ATOM    706  CZ  PHE A  47      13.395  16.639   1.187  1.00  0.70           C  
ATOM    707  H   PHE A  47      14.809  17.612  -3.610  1.00  0.70           H  
ATOM    708  HA  PHE A  47      16.795  18.606  -1.589  1.00  0.70           H  
ATOM    709 1HB  PHE A  47      16.083  15.756  -2.338  1.00  0.70           H  
ATOM    710 2HB  PHE A  47      17.258  16.243  -1.144  1.00  0.70           H  
ATOM    711  HD1 PHE A  47      14.170  15.338  -1.721  1.00  0.70           H  
ATOM    712  HD2 PHE A  47      16.398  17.886   0.623  1.00  0.70           H  
ATOM    713  HE1 PHE A  47      12.403  15.343  -0.165  1.00  0.70           H  
ATOM    714  HE2 PHE A  47      14.561  17.919   2.317  1.00  0.70           H  
ATOM    715  HZ  PHE A  47      12.602  16.653   1.919  1.00  0.70           H  
ATOM    716  N   LYS A  48      17.548  17.638  -4.534  1.00  0.65           N  
ATOM    717  CA  LYS A  48      18.699  17.419  -5.392  1.00  0.65           C  
ATOM    718  C   LYS A  48      19.613  18.627  -5.228  1.00  0.65           C  
ATOM    719  O   LYS A  48      19.165  19.765  -5.362  1.00  0.65           O  
ATOM    720  CB  LYS A  48      18.252  17.251  -6.840  1.00  0.65           C  
ATOM    721  CG  LYS A  48      17.421  15.991  -7.084  1.00  0.65           C  
ATOM    722  CD  LYS A  48      16.986  15.863  -8.545  1.00  0.65           C  
ATOM    723  CE  LYS A  48      16.114  14.622  -8.756  1.00  0.65           C  
ATOM    724  NZ  LYS A  48      15.649  14.481 -10.160  1.00  0.65           N  
ATOM    725  H   LYS A  48      16.624  17.766  -4.917  1.00  0.65           H  
ATOM    726  HA  LYS A  48      19.238  16.528  -5.067  1.00  0.65           H  
ATOM    727 1HB  LYS A  48      17.663  18.116  -7.145  1.00  0.65           H  
ATOM    728 2HB  LYS A  48      19.132  17.206  -7.485  1.00  0.65           H  
ATOM    729 1HG  LYS A  48      18.014  15.113  -6.812  1.00  0.65           H  
ATOM    730 2HG  LYS A  48      16.532  16.015  -6.452  1.00  0.65           H  
ATOM    731 1HD  LYS A  48      16.418  16.748  -8.838  1.00  0.65           H  
ATOM    732 2HD  LYS A  48      17.867  15.784  -9.182  1.00  0.65           H  
ATOM    733 1HE  LYS A  48      16.691  13.751  -8.501  1.00  0.65           H  
ATOM    734 2HE  LYS A  48      15.241  14.677  -8.096  1.00  0.65           H  
ATOM    735 1HZ  LYS A  48      15.083  13.642 -10.240  1.00  0.65           H  
ATOM    736 2HZ  LYS A  48      15.094  15.282 -10.415  1.00  0.65           H  
ATOM    737 3HZ  LYS A  48      16.448  14.407 -10.769  1.00  0.65           H  
ATOM    738  N   GLY A  49      20.879  18.386  -4.915  1.00  0.62           N  
ATOM    739  CA  GLY A  49      21.863  19.437  -4.698  1.00  0.62           C  
ATOM    740  C   GLY A  49      21.924  19.902  -3.235  1.00  0.62           C  
ATOM    741  O   GLY A  49      22.835  20.645  -2.856  1.00  0.62           O  
ATOM    742  H   GLY A  49      21.202  17.431  -4.808  1.00  0.62           H  
ATOM    743 1HA  GLY A  49      22.843  19.061  -4.994  1.00  0.62           H  
ATOM    744 2HA  GLY A  49      21.638  20.283  -5.344  1.00  0.62           H  
ATOM    745  N   SER A  50      20.955  19.486  -2.409  1.00  0.60           N  
ATOM    746  CA  SER A  50      20.951  19.887  -1.010  1.00  0.60           C  
ATOM    747  C   SER A  50      22.087  19.223  -0.279  1.00  0.60           C  
ATOM    748  O   SER A  50      22.416  18.058  -0.529  1.00  0.60           O  
ATOM    749  CB  SER A  50      19.647  19.545  -0.298  1.00  0.60           C  
ATOM    750  OG  SER A  50      19.738  19.870   1.095  1.00  0.60           O  
ATOM    751  H   SER A  50      20.221  18.865  -2.745  1.00  0.60           H  
ATOM    752  HA  SER A  50      21.096  20.968  -0.960  1.00  0.60           H  
ATOM    753 1HB  SER A  50      18.819  20.091  -0.755  1.00  0.60           H  
ATOM    754 2HB  SER A  50      19.442  18.485  -0.411  1.00  0.60           H  
ATOM    755  HG  SER A  50      20.601  19.522   1.399  1.00  0.60           H  
ATOM    756  N   ARG A  51      22.694  19.955   0.635  1.00  0.59           N  
ATOM    757  CA  ARG A  51      23.734  19.361   1.437  1.00  0.59           C  
ATOM    758  C   ARG A  51      23.163  18.911   2.746  1.00  0.59           C  
ATOM    759  O   ARG A  51      22.070  19.336   3.135  1.00  0.59           O  
ATOM    760  CB  ARG A  51      24.899  20.314   1.685  1.00  0.59           C  
ATOM    761  CG  ARG A  51      24.642  21.535   2.543  1.00  0.59           C  
ATOM    762  CD  ARG A  51      25.898  22.338   2.631  1.00  0.59           C  
ATOM    763  NE  ARG A  51      25.774  23.520   3.462  1.00  0.59           N  
ATOM    764  CZ  ARG A  51      26.770  24.407   3.667  1.00  0.59           C  
ATOM    765  NH1 ARG A  51      27.951  24.226   3.106  1.00  0.59           N  
ATOM    766  NH2 ARG A  51      26.561  25.457   4.428  1.00  0.59           N  
ATOM    767  H   ARG A  51      22.419  20.917   0.784  1.00  0.59           H  
ATOM    768  HA  ARG A  51      24.116  18.494   0.929  1.00  0.59           H  
ATOM    769 1HB  ARG A  51      25.713  19.760   2.154  1.00  0.59           H  
ATOM    770 2HB  ARG A  51      25.272  20.682   0.732  1.00  0.59           H  
ATOM    771 1HG  ARG A  51      23.854  22.151   2.105  1.00  0.59           H  
ATOM    772 2HG  ARG A  51      24.353  21.224   3.550  1.00  0.59           H  
ATOM    773 1HD  ARG A  51      26.683  21.709   3.051  1.00  0.59           H  
ATOM    774 2HD  ARG A  51      26.190  22.655   1.629  1.00  0.59           H  
ATOM    775  HE  ARG A  51      24.877  23.702   3.917  1.00  0.59           H  
ATOM    776 1HH1 ARG A  51      28.115  23.419   2.514  1.00  0.59           H  
ATOM    777 2HH1 ARG A  51      28.689  24.894   3.264  1.00  0.59           H  
ATOM    778 1HH2 ARG A  51      25.635  25.597   4.856  1.00  0.59           H  
ATOM    779 2HH2 ARG A  51      27.298  26.124   4.586  1.00  0.59           H  
ATOM    780  N   PHE A  52      23.901  18.077   3.438  1.00  0.59           N  
ATOM    781  CA  PHE A  52      23.483  17.730   4.769  1.00  0.59           C  
ATOM    782  C   PHE A  52      24.013  18.876   5.594  1.00  0.59           C  
ATOM    783  O   PHE A  52      25.204  19.186   5.566  1.00  0.59           O  
ATOM    784  CB  PHE A  52      24.024  16.369   5.174  1.00  0.59           C  
ATOM    785  CG  PHE A  52      23.350  15.258   4.373  1.00  0.59           C  
ATOM    786  CD1 PHE A  52      23.828  14.870   3.164  1.00  0.59           C  
ATOM    787  CD2 PHE A  52      22.239  14.649   4.832  1.00  0.59           C  
ATOM    788  CE1 PHE A  52      23.212  13.881   2.427  1.00  0.59           C  
ATOM    789  CE2 PHE A  52      21.601  13.640   4.122  1.00  0.59           C  
ATOM    790  CZ  PHE A  52      22.095  13.257   2.911  1.00  0.59           C  
ATOM    791  H   PHE A  52      24.756  17.709   3.027  1.00  0.59           H  
ATOM    792  HA  PHE A  52      22.397  17.712   4.825  1.00  0.59           H  
ATOM    793 1HB  PHE A  52      25.100  16.324   5.005  1.00  0.59           H  
ATOM    794 2HB  PHE A  52      23.838  16.200   6.236  1.00  0.59           H  
ATOM    795  HD1 PHE A  52      24.696  15.363   2.783  1.00  0.59           H  
ATOM    796  HD2 PHE A  52      21.844  14.989   5.775  1.00  0.59           H  
ATOM    797  HE1 PHE A  52      23.610  13.604   1.460  1.00  0.59           H  
ATOM    798  HE2 PHE A  52      20.705  13.167   4.521  1.00  0.59           H  
ATOM    799  HZ  PHE A  52      21.598  12.476   2.334  1.00  0.59           H  
ATOM    800  N   HIS A  53      23.109  19.584   6.243  1.00  0.60           N  
ATOM    801  CA  HIS A  53      23.506  20.802   6.927  1.00  0.60           C  
ATOM    802  C   HIS A  53      23.953  20.529   8.333  1.00  0.60           C  
ATOM    803  O   HIS A  53      24.699  21.320   8.919  1.00  0.60           O  
ATOM    804  CB  HIS A  53      22.367  21.825   6.859  1.00  0.60           C  
ATOM    805  CG  HIS A  53      21.055  21.430   7.500  1.00  0.60           C  
ATOM    806  ND1 HIS A  53      20.792  21.595   8.836  1.00  0.60           N  
ATOM    807  CD2 HIS A  53      19.945  20.874   6.965  1.00  0.60           C  
ATOM    808  CE1 HIS A  53      19.569  21.161   9.096  1.00  0.60           C  
ATOM    809  NE2 HIS A  53      19.038  20.719   7.974  1.00  0.60           N  
ATOM    810  H   HIS A  53      22.150  19.247   6.260  1.00  0.60           H  
ATOM    811  HA  HIS A  53      24.352  21.243   6.402  1.00  0.60           H  
ATOM    812 1HB  HIS A  53      22.692  22.760   7.321  1.00  0.60           H  
ATOM    813 2HB  HIS A  53      22.157  22.051   5.809  1.00  0.60           H  
ATOM    814  HD2 HIS A  53      19.807  20.603   5.921  1.00  0.60           H  
ATOM    815  HE1 HIS A  53      19.080  21.160  10.073  1.00  0.60           H  
ATOM    816  HE2 HIS A  53      18.114  20.317   7.869  1.00  0.60           H  
ATOM    817  N   ARG A  54      23.548  19.382   8.850  1.00  0.62           N  
ATOM    818  CA  ARG A  54      24.008  18.976  10.165  1.00  0.62           C  
ATOM    819  C   ARG A  54      24.196  17.472  10.230  1.00  0.62           C  
ATOM    820  O   ARG A  54      23.361  16.687   9.770  1.00  0.62           O  
ATOM    821  CB  ARG A  54      23.083  19.421  11.290  1.00  0.62           C  
ATOM    822  CG  ARG A  54      22.968  20.938  11.572  1.00  0.62           C  
ATOM    823  CD  ARG A  54      24.201  21.507  12.173  1.00  0.62           C  
ATOM    824  NE  ARG A  54      24.044  22.921  12.528  1.00  0.62           N  
ATOM    825  CZ  ARG A  54      24.206  23.969  11.681  1.00  0.62           C  
ATOM    826  NH1 ARG A  54      24.519  23.779  10.417  1.00  0.62           N  
ATOM    827  NH2 ARG A  54      24.054  25.206  12.135  1.00  0.62           N  
ATOM    828  H   ARG A  54      22.912  18.795   8.309  1.00  0.62           H  
ATOM    829  HA  ARG A  54      24.975  19.441  10.337  1.00  0.62           H  
ATOM    830 1HB  ARG A  54      22.099  19.088  11.060  1.00  0.62           H  
ATOM    831 2HB  ARG A  54      23.382  18.933  12.217  1.00  0.62           H  
ATOM    832 1HG  ARG A  54      22.750  21.484  10.671  1.00  0.62           H  
ATOM    833 2HG  ARG A  54      22.149  21.089  12.273  1.00  0.62           H  
ATOM    834 1HD  ARG A  54      24.435  20.959  13.078  1.00  0.62           H  
ATOM    835 2HD  ARG A  54      25.032  21.416  11.476  1.00  0.62           H  
ATOM    836  HE  ARG A  54      23.808  23.131  13.486  1.00  0.62           H  
ATOM    837 1HH1 ARG A  54      24.631  22.827  10.032  1.00  0.62           H  
ATOM    838 2HH1 ARG A  54      24.643  24.571   9.808  1.00  0.62           H  
ATOM    839 1HH2 ARG A  54      23.815  25.364  13.104  1.00  0.62           H  
ATOM    840 2HH2 ARG A  54      24.181  25.992  11.512  1.00  0.62           H  
ATOM    841  N   ILE A  55      25.324  17.081  10.772  1.00  0.64           N  
ATOM    842  CA  ILE A  55      25.655  15.690  11.011  1.00  0.64           C  
ATOM    843  C   ILE A  55      26.188  15.519  12.424  1.00  0.64           C  
ATOM    844  O   ILE A  55      27.281  15.993  12.733  1.00  0.64           O  
ATOM    845  CB  ILE A  55      26.694  15.193   9.999  1.00  0.64           C  
ATOM    846  CG1 ILE A  55      26.178  15.299   8.548  1.00  0.64           C  
ATOM    847  CG2 ILE A  55      27.086  13.820  10.313  1.00  0.64           C  
ATOM    848  CD1 ILE A  55      27.235  15.000   7.537  1.00  0.64           C  
ATOM    849  H   ILE A  55      25.958  17.802  11.100  1.00  0.64           H  
ATOM    850  HA  ILE A  55      24.756  15.084  10.918  1.00  0.64           H  
ATOM    851  HB  ILE A  55      27.571  15.821  10.069  1.00  0.64           H  
ATOM    852 1HG1 ILE A  55      25.369  14.597   8.416  1.00  0.64           H  
ATOM    853 2HG1 ILE A  55      25.801  16.293   8.353  1.00  0.64           H  
ATOM    854 1HG2 ILE A  55      27.846  13.497   9.614  1.00  0.64           H  
ATOM    855 2HG2 ILE A  55      27.481  13.760  11.328  1.00  0.64           H  
ATOM    856 3HG2 ILE A  55      26.225  13.173  10.240  1.00  0.64           H  
ATOM    857 1HD1 ILE A  55      26.809  15.076   6.538  1.00  0.64           H  
ATOM    858 2HD1 ILE A  55      28.055  15.700   7.630  1.00  0.64           H  
ATOM    859 3HD1 ILE A  55      27.618  14.001   7.700  1.00  0.64           H  
ATOM    860  N   THR A  56      25.450  14.811  13.268  1.00  0.66           N  
ATOM    861  CA  THR A  56      25.888  14.572  14.637  1.00  0.66           C  
ATOM    862  C   THR A  56      26.151  13.064  14.807  1.00  0.66           C  
ATOM    863  O   THR A  56      25.184  12.328  15.041  1.00  0.66           O  
ATOM    864  CB  THR A  56      24.841  15.016  15.657  1.00  0.66           C  
ATOM    865  OG1 THR A  56      24.561  16.412  15.518  1.00  0.66           O  
ATOM    866  CG2 THR A  56      25.379  14.752  17.042  1.00  0.66           C  
ATOM    867  H   THR A  56      24.552  14.429  12.960  1.00  0.66           H  
ATOM    868  HA  THR A  56      26.767  15.170  14.829  1.00  0.66           H  
ATOM    869  HB  THR A  56      23.918  14.453  15.499  1.00  0.66           H  
ATOM    870  HG1 THR A  56      25.363  16.919  15.679  1.00  0.66           H  
ATOM    871 1HG2 THR A  56      24.641  15.059  17.782  1.00  0.66           H  
ATOM    872 2HG2 THR A  56      25.588  13.691  17.149  1.00  0.66           H  
ATOM    873 3HG2 THR A  56      26.302  15.323  17.187  1.00  0.66           H  
ATOM    874  N   PRO A  57      27.432  12.614  14.907  1.00  0.67           N  
ATOM    875  CA  PRO A  57      27.918  11.232  14.831  1.00  0.67           C  
ATOM    876  C   PRO A  57      27.174  10.136  15.586  1.00  0.67           C  
ATOM    877  O   PRO A  57      27.226   8.974  15.179  1.00  0.67           O  
ATOM    878  CB  PRO A  57      29.332  11.367  15.412  1.00  0.67           C  
ATOM    879  CG  PRO A  57      29.756  12.737  15.029  1.00  0.67           C  
ATOM    880  CD  PRO A  57      28.522  13.580  15.128  1.00  0.67           C  
ATOM    881  HA  PRO A  57      27.994  10.980  13.775  1.00  0.67           H  
ATOM    882 1HB  PRO A  57      29.316  11.205  16.495  1.00  0.67           H  
ATOM    883 2HB  PRO A  57      29.980  10.592  14.976  1.00  0.67           H  
ATOM    884 1HG  PRO A  57      30.569  13.096  15.677  1.00  0.67           H  
ATOM    885 2HG  PRO A  57      30.162  12.721  14.001  1.00  0.67           H  
ATOM    886 1HD  PRO A  57      28.439  14.064  16.113  1.00  0.67           H  
ATOM    887 2HD  PRO A  57      28.595  14.297  14.287  1.00  0.67           H  
ATOM    888  N   ASN A  58      26.557  10.451  16.714  1.00  0.68           N  
ATOM    889  CA  ASN A  58      25.863   9.411  17.461  1.00  0.68           C  
ATOM    890  C   ASN A  58      24.368   9.646  17.569  1.00  0.68           C  
ATOM    891  O   ASN A  58      23.716   9.007  18.390  1.00  0.68           O  
ATOM    892  CB  ASN A  58      26.454   9.285  18.845  1.00  0.68           C  
ATOM    893  CG  ASN A  58      27.870   8.770  18.829  1.00  0.68           C  
ATOM    894  OD1 ASN A  58      28.113   7.575  18.617  1.00  0.68           O  
ATOM    895  ND2 ASN A  58      28.812   9.652  19.053  1.00  0.68           N  
ATOM    896  H   ASN A  58      26.531  11.403  17.041  1.00  0.68           H  
ATOM    897  HA  ASN A  58      25.991   8.459  16.945  1.00  0.68           H  
ATOM    898 1HB  ASN A  58      26.437  10.261  19.332  1.00  0.68           H  
ATOM    899 2HB  ASN A  58      25.838   8.612  19.443  1.00  0.68           H  
ATOM    900 1HD2 ASN A  58      29.772   9.368  19.057  1.00  0.68           H  
ATOM    901 2HD2 ASN A  58      28.572  10.606  19.224  1.00  0.68           H  
ATOM    902  N   HIS A  59      23.823  10.576  16.785  1.00  0.67           N  
ATOM    903  CA  HIS A  59      22.394  10.851  16.904  1.00  0.67           C  
ATOM    904  C   HIS A  59      21.586  10.890  15.597  1.00  0.67           C  
ATOM    905  O   HIS A  59      20.625  10.111  15.434  1.00  0.67           O  
ATOM    906  CB  HIS A  59      22.227  12.166  17.662  1.00  0.67           C  
ATOM    907  CG  HIS A  59      22.713  12.068  19.083  1.00  0.67           C  
ATOM    908  ND1 HIS A  59      22.025  11.369  20.052  1.00  0.67           N  
ATOM    909  CD2 HIS A  59      23.825  12.552  19.689  1.00  0.67           C  
ATOM    910  CE1 HIS A  59      22.688  11.432  21.190  1.00  0.67           C  
ATOM    911  NE2 HIS A  59      23.783  12.145  20.996  1.00  0.67           N  
ATOM    912  H   HIS A  59      24.393  11.081  16.110  1.00  0.67           H  
ATOM    913  HA  HIS A  59      21.952  10.100  17.528  1.00  0.67           H  
ATOM    914 1HB  HIS A  59      22.764  12.966  17.154  1.00  0.67           H  
ATOM    915 2HB  HIS A  59      21.187  12.433  17.695  1.00  0.67           H  
ATOM    916  HD1 HIS A  59      21.159  10.883  19.930  1.00  0.67           H  
ATOM    917  HD2 HIS A  59      24.665  13.144  19.346  1.00  0.67           H  
ATOM    918  HE1 HIS A  59      22.303  10.936  22.080  1.00  0.67           H  
ATOM    919  N   TYR A  60      21.967  11.797  14.680  1.00  0.65           N  
ATOM    920  CA  TYR A  60      21.214  12.034  13.429  1.00  0.65           C  
ATOM    921  C   TYR A  60      21.888  12.918  12.359  1.00  0.65           C  
ATOM    922  O   TYR A  60      22.801  13.709  12.635  1.00  0.65           O  
ATOM    923  CB  TYR A  60      19.802  12.609  13.713  1.00  0.65           C  
ATOM    924  CG  TYR A  60      19.742  13.823  14.583  1.00  0.65           C  
ATOM    925  CD1 TYR A  60      19.936  15.082  14.051  1.00  0.65           C  
ATOM    926  CD2 TYR A  60      19.433  13.676  15.926  1.00  0.65           C  
ATOM    927  CE1 TYR A  60      19.860  16.191  14.873  1.00  0.65           C  
ATOM    928  CE2 TYR A  60      19.351  14.775  16.745  1.00  0.65           C  
ATOM    929  CZ  TYR A  60      19.569  16.033  16.226  1.00  0.65           C  
ATOM    930  OH  TYR A  60      19.501  17.139  17.049  1.00  0.65           O  
ATOM    931  H   TYR A  60      22.827  12.319  14.848  1.00  0.65           H  
ATOM    932  HA  TYR A  60      21.073  11.061  12.954  1.00  0.65           H  
ATOM    933 1HB  TYR A  60      19.324  12.870  12.766  1.00  0.65           H  
ATOM    934 2HB  TYR A  60      19.187  11.851  14.172  1.00  0.65           H  
ATOM    935  HD1 TYR A  60      20.161  15.197  12.989  1.00  0.65           H  
ATOM    936  HD2 TYR A  60      19.256  12.678  16.337  1.00  0.65           H  
ATOM    937  HE1 TYR A  60      20.026  17.186  14.460  1.00  0.65           H  
ATOM    938  HE2 TYR A  60      19.114  14.653  17.804  1.00  0.65           H  
ATOM    939  HH  TYR A  60      19.688  17.928  16.533  1.00  0.65           H  
ATOM    940  N   ILE A  61      21.348  12.802  11.140  1.00  0.64           N  
ATOM    941  CA  ILE A  61      21.716  13.566   9.935  1.00  0.64           C  
ATOM    942  C   ILE A  61      20.556  14.420   9.383  1.00  0.64           C  
ATOM    943  O   ILE A  61      19.430  13.936   9.253  1.00  0.64           O  
ATOM    944  CB  ILE A  61      22.246  12.578   8.883  1.00  0.64           C  
ATOM    945  CG1 ILE A  61      23.514  11.960   9.351  1.00  0.64           C  
ATOM    946  CG2 ILE A  61      22.424  13.212   7.627  1.00  0.64           C  
ATOM    947  CD1 ILE A  61      23.889  10.736   8.616  1.00  0.64           C  
ATOM    948  H   ILE A  61      20.604  12.107  11.050  1.00  0.64           H  
ATOM    949  HA  ILE A  61      22.528  14.243  10.197  1.00  0.64           H  
ATOM    950  HB  ILE A  61      21.526  11.769   8.766  1.00  0.64           H  
ATOM    951 1HG1 ILE A  61      24.292  12.677   9.197  1.00  0.64           H  
ATOM    952 2HG1 ILE A  61      23.458  11.741  10.388  1.00  0.64           H  
ATOM    953 1HG2 ILE A  61      22.780  12.487   6.894  1.00  0.64           H  
ATOM    954 2HG2 ILE A  61      21.457  13.597   7.325  1.00  0.64           H  
ATOM    955 3HG2 ILE A  61      23.145  14.023   7.722  1.00  0.64           H  
ATOM    956 1HD1 ILE A  61      24.841  10.379   8.976  1.00  0.64           H  
ATOM    957 2HD1 ILE A  61      23.139   9.987   8.795  1.00  0.64           H  
ATOM    958 3HD1 ILE A  61      23.956  10.944   7.570  1.00  0.64           H  
ATOM    959  N   GLU A  62      20.827  15.702   9.071  1.00  0.63           N  
ATOM    960  CA  GLU A  62      19.771  16.627   8.620  1.00  0.63           C  
ATOM    961  C   GLU A  62      20.023  17.205   7.201  1.00  0.63           C  
ATOM    962  O   GLU A  62      21.134  17.685   6.915  1.00  0.63           O  
ATOM    963  CB  GLU A  62      19.720  17.821   9.577  1.00  0.63           C  
ATOM    964  CG  GLU A  62      19.685  17.506  11.092  1.00  0.63           C  
ATOM    965  CD  GLU A  62      19.450  18.753  11.977  1.00  0.63           C  
ATOM    966  OE1 GLU A  62      18.415  19.382  11.834  1.00  0.63           O  
ATOM    967  OE2 GLU A  62      20.279  19.047  12.806  1.00  0.63           O  
ATOM    968  H   GLU A  62      21.772  16.050   9.201  1.00  0.63           H  
ATOM    969  HA  GLU A  62      18.819  16.104   8.616  1.00  0.63           H  
ATOM    970 1HB  GLU A  62      20.572  18.466   9.380  1.00  0.63           H  
ATOM    971 2HB  GLU A  62      18.820  18.381   9.367  1.00  0.63           H  
ATOM    972 1HG  GLU A  62      19.002  16.739  11.334  1.00  0.63           H  
ATOM    973 2HG  GLU A  62      20.673  17.113  11.341  1.00  0.63           H  
ATOM    974  N   PHE A  63      18.955  17.250   6.362  1.00  0.63           N  
ATOM    975  CA  PHE A  63      19.022  17.745   4.961  1.00  0.63           C  
ATOM    976  C   PHE A  63      17.754  18.496   4.508  1.00  0.63           C  
ATOM    977  O   PHE A  63      16.737  18.469   5.196  1.00  0.63           O  
ATOM    978  CB  PHE A  63      19.280  16.562   4.006  1.00  0.63           C  
ATOM    979  CG  PHE A  63      18.205  15.486   3.834  1.00  0.63           C  
ATOM    980  CD1 PHE A  63      17.340  15.543   2.768  1.00  0.63           C  
ATOM    981  CD2 PHE A  63      18.079  14.421   4.716  1.00  0.63           C  
ATOM    982  CE1 PHE A  63      16.380  14.570   2.556  1.00  0.63           C  
ATOM    983  CE2 PHE A  63      17.116  13.453   4.503  1.00  0.63           C  
ATOM    984  CZ  PHE A  63      16.272  13.525   3.422  1.00  0.63           C  
ATOM    985  H   PHE A  63      18.075  16.853   6.697  1.00  0.63           H  
ATOM    986  HA  PHE A  63      19.865  18.431   4.883  1.00  0.63           H  
ATOM    987 1HB  PHE A  63      19.507  16.960   3.015  1.00  0.63           H  
ATOM    988 2HB  PHE A  63      20.148  16.088   4.328  1.00  0.63           H  
ATOM    989  HD1 PHE A  63      17.441  16.368   2.077  1.00  0.63           H  
ATOM    990  HD2 PHE A  63      18.744  14.349   5.577  1.00  0.63           H  
ATOM    991  HE1 PHE A  63      15.716  14.630   1.699  1.00  0.63           H  
ATOM    992  HE2 PHE A  63      17.021  12.638   5.188  1.00  0.63           H  
ATOM    993  HZ  PHE A  63      15.519  12.754   3.259  1.00  0.63           H  
ATOM    994  N   GLY A  64      17.794  19.187   3.345  1.00  0.65           N  
ATOM    995  CA  GLY A  64      16.580  19.849   2.853  1.00  0.65           C  
ATOM    996  C   GLY A  64      16.424  21.344   3.091  1.00  0.65           C  
ATOM    997  O   GLY A  64      15.488  21.950   2.563  1.00  0.65           O  
ATOM    998  H   GLY A  64      18.626  19.253   2.757  1.00  0.65           H  
ATOM    999 1HA  GLY A  64      16.515  19.683   1.783  1.00  0.65           H  
ATOM   1000 2HA  GLY A  64      15.724  19.357   3.301  1.00  0.65           H  
ATOM   1001  N   ASP A  65      17.342  21.986   3.798  1.00  0.67           N  
ATOM   1002  CA  ASP A  65      17.194  23.428   4.065  1.00  0.67           C  
ATOM   1003  C   ASP A  65      17.696  24.266   2.882  1.00  0.67           C  
ATOM   1004  O   ASP A  65      18.550  25.145   3.057  1.00  0.67           O  
ATOM   1005  CB  ASP A  65      18.032  23.814   5.275  1.00  0.67           C  
ATOM   1006  CG  ASP A  65      19.480  23.527   5.012  1.00  0.67           C  
ATOM   1007  OD1 ASP A  65      19.768  22.700   4.181  1.00  0.67           O  
ATOM   1008  OD2 ASP A  65      20.312  24.116   5.669  1.00  0.67           O  
ATOM   1009  H   ASP A  65      18.121  21.468   4.178  1.00  0.67           H  
ATOM   1010  HA  ASP A  65      16.143  23.653   4.249  1.00  0.67           H  
ATOM   1011 1HB  ASP A  65      17.898  24.877   5.494  1.00  0.67           H  
ATOM   1012 2HB  ASP A  65      17.713  23.259   6.152  1.00  0.67           H  
ATOM   1013  N   ASP A  66      17.113  24.050   1.700  1.00  0.70           N  
ATOM   1014  CA  ASP A  66      17.593  24.614   0.432  1.00  0.70           C  
ATOM   1015  C   ASP A  66      17.526  26.124   0.295  1.00  0.70           C  
ATOM   1016  O   ASP A  66      18.108  26.691  -0.628  1.00  0.70           O  
ATOM   1017  CB  ASP A  66      16.924  23.961  -0.768  1.00  0.70           C  
ATOM   1018  CG  ASP A  66      17.692  24.263  -2.098  1.00  0.70           C  
ATOM   1019  OD1 ASP A  66      18.914  24.111  -2.120  1.00  0.70           O  
ATOM   1020  OD2 ASP A  66      17.057  24.638  -3.063  1.00  0.70           O  
ATOM   1021  H   ASP A  66      16.350  23.370   1.696  1.00  0.70           H  
ATOM   1022  HA  ASP A  66      18.639  24.334   0.355  1.00  0.70           H  
ATOM   1023 1HB  ASP A  66      16.870  22.879  -0.624  1.00  0.70           H  
ATOM   1024 2HB  ASP A  66      15.901  24.335  -0.858  1.00  0.70           H  
ATOM   1025  N   ASP A  67      16.824  26.781   1.194  1.00  0.72           N  
ATOM   1026  CA  ASP A  67      16.720  28.220   1.130  1.00  0.72           C  
ATOM   1027  C   ASP A  67      17.928  28.898   1.781  1.00  0.72           C  
ATOM   1028  O   ASP A  67      18.206  30.063   1.488  1.00  0.72           O  
ATOM   1029  CB  ASP A  67      15.428  28.694   1.784  1.00  0.72           C  
ATOM   1030  CG  ASP A  67      14.172  28.204   1.027  1.00  0.72           C  
ATOM   1031  OD1 ASP A  67      14.064  28.439  -0.152  1.00  0.72           O  
ATOM   1032  OD2 ASP A  67      13.341  27.577   1.663  1.00  0.72           O  
ATOM   1033  H   ASP A  67      16.374  26.267   1.934  1.00  0.72           H  
ATOM   1034  HA  ASP A  67      16.696  28.514   0.079  1.00  0.72           H  
ATOM   1035 1HB  ASP A  67      15.405  28.338   2.802  1.00  0.72           H  
ATOM   1036 2HB  ASP A  67      15.420  29.784   1.821  1.00  0.72           H  
ATOM   1037  N   THR A  68      18.599  28.210   2.729  1.00  0.73           N  
ATOM   1038  CA  THR A  68      19.714  28.867   3.426  1.00  0.73           C  
ATOM   1039  C   THR A  68      21.016  28.063   3.485  1.00  0.73           C  
ATOM   1040  O   THR A  68      22.099  28.640   3.597  1.00  0.73           O  
ATOM   1041  CB  THR A  68      19.347  29.175   4.891  1.00  0.73           C  
ATOM   1042  OG1 THR A  68      19.130  27.933   5.644  1.00  0.73           O  
ATOM   1043  CG2 THR A  68      18.108  30.036   4.949  1.00  0.73           C  
ATOM   1044  H   THR A  68      18.374  27.237   2.914  1.00  0.73           H  
ATOM   1045  HA  THR A  68      19.933  29.802   2.919  1.00  0.73           H  
ATOM   1046  HB  THR A  68      20.172  29.718   5.351  1.00  0.73           H  
ATOM   1047  HG1 THR A  68      19.383  28.132   6.564  1.00  0.73           H  
ATOM   1048 1HG2 THR A  68      17.870  30.262   5.992  1.00  0.73           H  
ATOM   1049 2HG2 THR A  68      18.290  30.963   4.407  1.00  0.73           H  
ATOM   1050 3HG2 THR A  68      17.291  29.517   4.493  1.00  0.73           H  
ATOM   1051  N   HIS A  69      20.910  26.738   3.458  1.00  0.73           N  
ATOM   1052  CA  HIS A  69      22.029  25.827   3.680  1.00  0.73           C  
ATOM   1053  C   HIS A  69      22.707  26.044   5.051  1.00  0.73           C  
ATOM   1054  O   HIS A  69      23.902  25.767   5.216  1.00  0.73           O  
ATOM   1055  CB  HIS A  69      23.064  25.913   2.540  1.00  0.73           C  
ATOM   1056  CG  HIS A  69      22.518  25.516   1.201  1.00  0.73           C  
ATOM   1057  ND1 HIS A  69      23.281  25.505   0.048  1.00  0.73           N  
ATOM   1058  CD2 HIS A  69      21.291  25.113   0.843  1.00  0.73           C  
ATOM   1059  CE1 HIS A  69      22.526  25.108  -0.972  1.00  0.73           C  
ATOM   1060  NE2 HIS A  69      21.311  24.863  -0.517  1.00  0.73           N  
ATOM   1061  H   HIS A  69      20.000  26.304   3.331  1.00  0.73           H  
ATOM   1062  HA  HIS A  69      21.649  24.806   3.678  1.00  0.73           H  
ATOM   1063 1HB  HIS A  69      23.464  26.919   2.464  1.00  0.73           H  
ATOM   1064 2HB  HIS A  69      23.884  25.267   2.759  1.00  0.73           H  
ATOM   1065  HD2 HIS A  69      20.455  25.010   1.516  1.00  0.73           H  
ATOM   1066  HE1 HIS A  69      22.849  25.003  -2.007  1.00  0.73           H  
ATOM   1067  HE2 HIS A  69      20.489  24.537  -1.085  1.00  0.73           H  
ATOM   1068  N   ASP A  70      21.947  26.510   6.058  1.00  0.73           N  
ATOM   1069  CA  ASP A  70      22.532  26.693   7.390  1.00  0.73           C  
ATOM   1070  C   ASP A  70      21.637  26.159   8.498  1.00  0.73           C  
ATOM   1071  O   ASP A  70      21.835  26.470   9.675  1.00  0.73           O  
ATOM   1072  CB  ASP A  70      22.851  28.166   7.646  1.00  0.73           C  
ATOM   1073  CG  ASP A  70      21.635  29.108   7.745  1.00  0.73           C  
ATOM   1074  OD1 ASP A  70      20.473  28.670   7.786  1.00  0.73           O  
ATOM   1075  OD2 ASP A  70      21.876  30.286   7.750  1.00  0.73           O  
ATOM   1076  H   ASP A  70      20.972  26.756   5.876  1.00  0.73           H  
ATOM   1077  HA  ASP A  70      23.467  26.136   7.431  1.00  0.73           H  
ATOM   1078 1HB  ASP A  70      23.417  28.248   8.571  1.00  0.73           H  
ATOM   1079 2HB  ASP A  70      23.495  28.531   6.840  1.00  0.73           H  
ATOM   1080  N   GLY A  71      20.617  25.406   8.113  1.00  0.73           N  
ATOM   1081  CA  GLY A  71      19.670  24.833   9.047  1.00  0.73           C  
ATOM   1082  C   GLY A  71      18.533  25.752   9.505  1.00  0.73           C  
ATOM   1083  O   GLY A  71      17.672  25.300  10.265  1.00  0.73           O  
ATOM   1084  H   GLY A  71      20.512  25.152   7.129  1.00  0.73           H  
ATOM   1085 1HA  GLY A  71      19.227  23.961   8.570  1.00  0.73           H  
ATOM   1086 2HA  GLY A  71      20.211  24.462   9.917  1.00  0.73           H  
ATOM   1087  N   THR A  72      18.475  27.017   9.054  1.00  0.72           N  
ATOM   1088  CA  THR A  72      17.375  27.853   9.538  1.00  0.72           C  
ATOM   1089  C   THR A  72      16.216  28.023   8.546  1.00  0.72           C  
ATOM   1090  O   THR A  72      15.110  28.350   8.970  1.00  0.72           O  
ATOM   1091  CB  THR A  72      17.863  29.250   9.950  1.00  0.72           C  
ATOM   1092  OG1 THR A  72      18.360  29.965   8.813  1.00  0.72           O  
ATOM   1093  CG2 THR A  72      18.991  29.103  10.971  1.00  0.72           C  
ATOM   1094  H   THR A  72      19.212  27.412   8.462  1.00  0.72           H  
ATOM   1095  HA  THR A  72      16.964  27.388  10.432  1.00  0.72           H  
ATOM   1096  HB  THR A  72      17.037  29.807  10.390  1.00  0.72           H  
ATOM   1097  HG1 THR A  72      19.192  29.552   8.496  1.00  0.72           H  
ATOM   1098 1HG2 THR A  72      19.341  30.090  11.270  1.00  0.72           H  
ATOM   1099 2HG2 THR A  72      18.625  28.565  11.843  1.00  0.72           H  
ATOM   1100 3HG2 THR A  72      19.815  28.547  10.515  1.00  0.72           H  
ATOM   1101  N   GLY A  73      16.428  27.807   7.244  1.00  0.72           N  
ATOM   1102  CA  GLY A  73      15.311  27.956   6.308  1.00  0.72           C  
ATOM   1103  C   GLY A  73      14.816  26.620   5.756  1.00  0.72           C  
ATOM   1104  O   GLY A  73      15.053  25.555   6.339  1.00  0.72           O  
ATOM   1105  H   GLY A  73      17.357  27.600   6.879  1.00  0.72           H  
ATOM   1106 1HA  GLY A  73      14.485  28.466   6.804  1.00  0.72           H  
ATOM   1107 2HA  GLY A  73      15.608  28.588   5.479  1.00  0.72           H  
ATOM   1108  N   GLY A  74      14.135  26.696   4.613  1.00  0.71           N  
ATOM   1109  CA  GLY A  74      13.575  25.559   3.891  1.00  0.71           C  
ATOM   1110  C   GLY A  74      12.045  25.524   3.933  1.00  0.71           C  
ATOM   1111  O   GLY A  74      11.449  25.044   4.904  1.00  0.71           O  
ATOM   1112  H   GLY A  74      13.976  27.607   4.204  1.00  0.71           H  
ATOM   1113 1HA  GLY A  74      13.910  25.581   2.850  1.00  0.71           H  
ATOM   1114 2HA  GLY A  74      13.967  24.645   4.331  1.00  0.71           H  
ATOM   1115  N   TYR A  75      11.423  25.968   2.836  1.00  0.70           N  
ATOM   1116  CA  TYR A  75       9.958  25.993   2.707  1.00  0.70           C  
ATOM   1117  C   TYR A  75       9.413  24.679   2.162  1.00  0.70           C  
ATOM   1118  O   TYR A  75      10.029  24.050   1.303  1.00  0.70           O  
ATOM   1119  CB  TYR A  75       9.546  27.156   1.825  1.00  0.70           C  
ATOM   1120  CG  TYR A  75       9.843  28.495   2.480  1.00  0.70           C  
ATOM   1121  CD1 TYR A  75      10.029  28.569   3.857  1.00  0.70           C  
ATOM   1122  CD2 TYR A  75       9.937  29.640   1.711  1.00  0.70           C  
ATOM   1123  CE1 TYR A  75      10.309  29.778   4.457  1.00  0.70           C  
ATOM   1124  CE2 TYR A  75      10.218  30.856   2.313  1.00  0.70           C  
ATOM   1125  CZ  TYR A  75      10.403  30.926   3.678  1.00  0.70           C  
ATOM   1126  OH  TYR A  75      10.689  32.132   4.273  1.00  0.70           O  
ATOM   1127  H   TYR A  75      12.014  26.387   2.104  1.00  0.70           H  
ATOM   1128  HA  TYR A  75       9.523  26.142   3.695  1.00  0.70           H  
ATOM   1129 1HB  TYR A  75      10.076  27.107   0.873  1.00  0.70           H  
ATOM   1130 2HB  TYR A  75       8.473  27.098   1.619  1.00  0.70           H  
ATOM   1131  HD1 TYR A  75       9.957  27.667   4.467  1.00  0.70           H  
ATOM   1132  HD2 TYR A  75       9.798  29.583   0.632  1.00  0.70           H  
ATOM   1133  HE1 TYR A  75      10.453  29.826   5.537  1.00  0.70           H  
ATOM   1134  HE2 TYR A  75      10.294  31.755   1.705  1.00  0.70           H  
ATOM   1135  HH  TYR A  75      10.763  32.809   3.601  1.00  0.70           H  
ATOM   1136  N   SER A  76       8.259  24.244   2.673  1.00  0.69           N  
ATOM   1137  CA  SER A  76       7.673  22.974   2.247  1.00  0.69           C  
ATOM   1138  C   SER A  76       6.904  23.154   0.957  1.00  0.69           C  
ATOM   1139  O   SER A  76       6.553  24.266   0.567  1.00  0.69           O  
ATOM   1140  CB  SER A  76       6.685  22.441   3.264  1.00  0.69           C  
ATOM   1141  OG  SER A  76       5.500  23.160   3.196  1.00  0.69           O  
ATOM   1142  H   SER A  76       7.739  24.822   3.336  1.00  0.69           H  
ATOM   1143  HA  SER A  76       8.472  22.248   2.084  1.00  0.69           H  
ATOM   1144 1HB  SER A  76       6.489  21.400   3.093  1.00  0.69           H  
ATOM   1145 2HB  SER A  76       7.113  22.535   4.264  1.00  0.69           H  
ATOM   1146  HG  SER A  76       5.730  24.072   3.479  1.00  0.69           H  
ATOM   1147  N   THR A  77       6.475  22.048   0.378  1.00  0.69           N  
ATOM   1148  CA  THR A  77       5.708  22.096  -0.853  1.00  0.69           C  
ATOM   1149  C   THR A  77       4.263  22.538  -0.611  1.00  0.69           C  
ATOM   1150  O   THR A  77       3.488  22.672  -1.560  1.00  0.69           O  
ATOM   1151  CB  THR A  77       5.737  20.734  -1.567  1.00  0.69           C  
ATOM   1152  OG1 THR A  77       5.153  19.724  -0.739  1.00  0.69           O  
ATOM   1153  CG2 THR A  77       7.175  20.348  -1.856  1.00  0.69           C  
ATOM   1154  H   THR A  77       6.722  21.145   0.774  1.00  0.69           H  
ATOM   1155  HA  THR A  77       6.172  22.827  -1.513  1.00  0.69           H  
ATOM   1156  HB  THR A  77       5.179  20.796  -2.500  1.00  0.69           H  
ATOM   1157  HG1 THR A  77       5.604  19.701   0.118  1.00  0.69           H  
ATOM   1158 1HG2 THR A  77       7.208  19.385  -2.354  1.00  0.69           H  
ATOM   1159 2HG2 THR A  77       7.625  21.092  -2.486  1.00  0.69           H  
ATOM   1160 3HG2 THR A  77       7.717  20.292  -0.915  1.00  0.69           H  
ATOM   1161  N   PHE A  78       3.885  22.715   0.663  1.00  0.69           N  
ATOM   1162  CA  PHE A  78       2.544  23.115   1.022  1.00  0.69           C  
ATOM   1163  C   PHE A  78       2.529  24.497   1.697  1.00  0.69           C  
ATOM   1164  O   PHE A  78       1.484  24.937   2.179  1.00  0.69           O  
ATOM   1165  CB  PHE A  78       1.919  22.068   1.947  1.00  0.69           C  
ATOM   1166  CG  PHE A  78       1.817  20.675   1.328  1.00  0.69           C  
ATOM   1167  CD1 PHE A  78       2.521  19.588   1.854  1.00  0.69           C  
ATOM   1168  CD2 PHE A  78       1.028  20.457   0.205  1.00  0.69           C  
ATOM   1169  CE1 PHE A  78       2.410  18.328   1.267  1.00  0.69           C  
ATOM   1170  CE2 PHE A  78       0.934  19.202  -0.372  1.00  0.69           C  
ATOM   1171  CZ  PHE A  78       1.624  18.140   0.165  1.00  0.69           C  
ATOM   1172  H   PHE A  78       4.555  22.626   1.421  1.00  0.69           H  
ATOM   1173  HA  PHE A  78       1.943  23.175   0.114  1.00  0.69           H  
ATOM   1174 1HB  PHE A  78       2.519  21.994   2.856  1.00  0.69           H  
ATOM   1175 2HB  PHE A  78       0.921  22.390   2.237  1.00  0.69           H  
ATOM   1176  HD1 PHE A  78       3.153  19.730   2.731  1.00  0.69           H  
ATOM   1177  HD2 PHE A  78       0.480  21.295  -0.227  1.00  0.69           H  
ATOM   1178  HE1 PHE A  78       2.943  17.484   1.678  1.00  0.69           H  
ATOM   1179  HE2 PHE A  78       0.310  19.056  -1.250  1.00  0.69           H  
ATOM   1180  HZ  PHE A  78       1.546  17.153  -0.286  1.00  0.69           H  
ATOM   1181  N   GLY A  79       3.686  25.176   1.752  1.00  0.69           N  
ATOM   1182  CA  GLY A  79       3.765  26.479   2.417  1.00  0.69           C  
ATOM   1183  C   GLY A  79       5.065  26.659   3.202  1.00  0.69           C  
ATOM   1184  O   GLY A  79       5.912  25.760   3.250  1.00  0.69           O  
ATOM   1185  H   GLY A  79       4.528  24.793   1.317  1.00  0.69           H  
ATOM   1186 1HA  GLY A  79       3.678  27.268   1.669  1.00  0.69           H  
ATOM   1187 2HA  GLY A  79       2.918  26.591   3.093  1.00  0.69           H  
ATOM   1188  N   ARG A  80       5.222  27.805   3.869  1.00  0.70           N  
ATOM   1189  CA  ARG A  80       6.474  28.041   4.585  1.00  0.70           C  
ATOM   1190  C   ARG A  80       6.716  26.976   5.649  1.00  0.70           C  
ATOM   1191  O   ARG A  80       7.851  26.555   5.870  1.00  0.70           O  
ATOM   1192  CB  ARG A  80       6.489  29.414   5.226  1.00  0.70           C  
ATOM   1193  CG  ARG A  80       6.612  30.571   4.231  1.00  0.70           C  
ATOM   1194  CD  ARG A  80       6.934  31.868   4.905  1.00  0.70           C  
ATOM   1195  NE  ARG A  80       5.863  32.327   5.786  1.00  0.70           N  
ATOM   1196  CZ  ARG A  80       4.823  33.099   5.400  1.00  0.70           C  
ATOM   1197  NH1 ARG A  80       4.721  33.499   4.150  1.00  0.70           N  
ATOM   1198  NH2 ARG A  80       3.909  33.460   6.284  1.00  0.70           N  
ATOM   1199  H   ARG A  80       4.499  28.511   3.845  1.00  0.70           H  
ATOM   1200  HA  ARG A  80       7.284  27.994   3.863  1.00  0.70           H  
ATOM   1201 1HB  ARG A  80       5.582  29.556   5.811  1.00  0.70           H  
ATOM   1202 2HB  ARG A  80       7.336  29.479   5.911  1.00  0.70           H  
ATOM   1203 1HG  ARG A  80       7.401  30.358   3.523  1.00  0.70           H  
ATOM   1204 2HG  ARG A  80       5.681  30.680   3.690  1.00  0.70           H  
ATOM   1205 1HD  ARG A  80       7.838  31.752   5.500  1.00  0.70           H  
ATOM   1206 2HD  ARG A  80       7.100  32.633   4.147  1.00  0.70           H  
ATOM   1207  HE  ARG A  80       5.901  32.047   6.756  1.00  0.70           H  
ATOM   1208 1HH1 ARG A  80       5.418  33.227   3.474  1.00  0.70           H  
ATOM   1209 2HH1 ARG A  80       3.944  34.081   3.868  1.00  0.70           H  
ATOM   1210 1HH2 ARG A  80       3.988  33.155   7.245  1.00  0.70           H  
ATOM   1211 2HH2 ARG A  80       3.133  34.040   6.002  1.00  0.70           H  
ATOM   1212  N   THR A  81       5.636  26.554   6.308  1.00  0.70           N  
ATOM   1213  CA  THR A  81       5.714  25.512   7.312  1.00  0.70           C  
ATOM   1214  C   THR A  81       4.360  24.832   7.453  1.00  0.70           C  
ATOM   1215  O   THR A  81       3.324  25.464   7.225  1.00  0.70           O  
ATOM   1216  CB  THR A  81       6.164  26.068   8.663  1.00  0.70           C  
ATOM   1217  OG1 THR A  81       6.375  24.986   9.551  1.00  0.70           O  
ATOM   1218  CG2 THR A  81       5.113  26.985   9.236  1.00  0.70           C  
ATOM   1219  H   THR A  81       4.739  26.949   6.080  1.00  0.70           H  
ATOM   1220  HA  THR A  81       6.433  24.770   6.976  1.00  0.70           H  
ATOM   1221  HB  THR A  81       7.102  26.609   8.536  1.00  0.70           H  
ATOM   1222  HG1 THR A  81       6.867  24.295   9.052  1.00  0.70           H  
ATOM   1223 1HG2 THR A  81       5.449  27.366  10.202  1.00  0.70           H  
ATOM   1224 2HG2 THR A  81       4.948  27.820   8.554  1.00  0.70           H  
ATOM   1225 3HG2 THR A  81       4.184  26.432   9.367  1.00  0.70           H  
ATOM   1226  N   PHE A  82       4.351  23.566   7.862  1.00  0.71           N  
ATOM   1227  CA  PHE A  82       3.079  22.880   8.078  1.00  0.71           C  
ATOM   1228  C   PHE A  82       2.928  22.307   9.512  1.00  0.71           C  
ATOM   1229  O   PHE A  82       3.926  22.138  10.216  1.00  0.71           O  
ATOM   1230  CB  PHE A  82       2.885  21.829   6.956  1.00  0.71           C  
ATOM   1231  CG  PHE A  82       3.868  20.713   6.870  1.00  0.71           C  
ATOM   1232  CD1 PHE A  82       3.657  19.512   7.524  1.00  0.71           C  
ATOM   1233  CD2 PHE A  82       5.016  20.865   6.114  1.00  0.71           C  
ATOM   1234  CE1 PHE A  82       4.575  18.483   7.415  1.00  0.71           C  
ATOM   1235  CE2 PHE A  82       5.936  19.848   6.006  1.00  0.71           C  
ATOM   1236  CZ  PHE A  82       5.716  18.651   6.651  1.00  0.71           C  
ATOM   1237  H   PHE A  82       5.248  23.106   8.012  1.00  0.71           H  
ATOM   1238  HA  PHE A  82       2.318  23.625   7.916  1.00  0.71           H  
ATOM   1239 1HB  PHE A  82       1.909  21.383   7.029  1.00  0.71           H  
ATOM   1240 2HB  PHE A  82       2.907  22.351   5.997  1.00  0.71           H  
ATOM   1241  HD1 PHE A  82       2.758  19.381   8.126  1.00  0.71           H  
ATOM   1242  HD2 PHE A  82       5.185  21.811   5.607  1.00  0.71           H  
ATOM   1243  HE1 PHE A  82       4.399  17.552   7.934  1.00  0.71           H  
ATOM   1244  HE2 PHE A  82       6.837  19.996   5.419  1.00  0.71           H  
ATOM   1245  HZ  PHE A  82       6.443  17.853   6.566  1.00  0.71           H  
ATOM   1246  N   PRO A  83       1.689  22.056   9.999  1.00  0.72           N  
ATOM   1247  CA  PRO A  83       1.359  21.454  11.291  1.00  0.72           C  
ATOM   1248  C   PRO A  83       1.948  20.069  11.480  1.00  0.72           C  
ATOM   1249  O   PRO A  83       2.184  19.352  10.506  1.00  0.72           O  
ATOM   1250  CB  PRO A  83      -0.165  21.381  11.260  1.00  0.72           C  
ATOM   1251  CG  PRO A  83      -0.596  22.446  10.287  1.00  0.72           C  
ATOM   1252  CD  PRO A  83       0.472  22.479   9.235  1.00  0.72           C  
ATOM   1253  HA  PRO A  83       1.696  22.125  12.100  1.00  0.72           H  
ATOM   1254 1HB  PRO A  83      -0.482  20.367  10.978  1.00  0.72           H  
ATOM   1255 2HB  PRO A  83      -0.552  21.561  12.282  1.00  0.72           H  
ATOM   1256 1HG  PRO A  83      -1.591  22.207   9.880  1.00  0.72           H  
ATOM   1257 2HG  PRO A  83      -0.694  23.406  10.820  1.00  0.72           H  
ATOM   1258 1HD  PRO A  83       0.224  21.776   8.435  1.00  0.72           H  
ATOM   1259 2HD  PRO A  83       0.515  23.515   8.899  1.00  0.72           H  
ATOM   1260  N   MET A  84       2.196  19.680  12.727  1.00  0.74           N  
ATOM   1261  CA  MET A  84       2.746  18.346  12.966  1.00  0.74           C  
ATOM   1262  C   MET A  84       1.682  17.302  12.709  1.00  0.74           C  
ATOM   1263  O   MET A  84       0.614  17.307  13.325  1.00  0.74           O  
ATOM   1264  CB  MET A  84       3.294  18.212  14.390  1.00  0.74           C  
ATOM   1265  CG  MET A  84       3.982  16.898  14.655  1.00  0.74           C  
ATOM   1266  SD  MET A  84       4.601  16.665  16.338  1.00  0.74           S  
ATOM   1267  CE  MET A  84       3.090  16.344  17.211  1.00  0.74           C  
ATOM   1268  H   MET A  84       1.946  20.308  13.498  1.00  0.74           H  
ATOM   1269  HA  MET A  84       3.549  18.152  12.261  1.00  0.74           H  
ATOM   1270 1HB  MET A  84       4.025  18.993  14.573  1.00  0.74           H  
ATOM   1271 2HB  MET A  84       2.485  18.333  15.113  1.00  0.74           H  
ATOM   1272 1HG  MET A  84       3.286  16.093  14.436  1.00  0.74           H  
ATOM   1273 2HG  MET A  84       4.829  16.817  13.976  1.00  0.74           H  
ATOM   1274 1HE  MET A  84       3.304  16.170  18.265  1.00  0.74           H  
ATOM   1275 2HE  MET A  84       2.421  17.197  17.107  1.00  0.74           H  
ATOM   1276 3HE  MET A  84       2.623  15.469  16.788  1.00  0.74           H  
ATOM   1277  N   GLU A  85       1.974  16.360  11.824  1.00  0.75           N  
ATOM   1278  CA  GLU A  85       0.993  15.341  11.477  1.00  0.75           C  
ATOM   1279  C   GLU A  85       1.029  14.202  12.489  1.00  0.75           C  
ATOM   1280  O   GLU A  85       1.399  13.069  12.196  1.00  0.75           O  
ATOM   1281  CB  GLU A  85       1.258  14.880  10.055  1.00  0.75           C  
ATOM   1282  CG  GLU A  85       0.236  13.994   9.447  1.00  0.75           C  
ATOM   1283  CD  GLU A  85       0.560  13.784   8.025  1.00  0.75           C  
ATOM   1284  OE1 GLU A  85       1.658  14.152   7.638  1.00  0.75           O  
ATOM   1285  OE2 GLU A  85      -0.264  13.295   7.289  1.00  0.75           O  
ATOM   1286  H   GLU A  85       2.872  16.372  11.361  1.00  0.75           H  
ATOM   1287  HA  GLU A  85       0.000  15.789  11.511  1.00  0.75           H  
ATOM   1288 1HB  GLU A  85       1.365  15.755   9.411  1.00  0.75           H  
ATOM   1289 2HB  GLU A  85       2.208  14.345  10.028  1.00  0.75           H  
ATOM   1290 1HG  GLU A  85       0.235  13.032   9.965  1.00  0.75           H  
ATOM   1291 2HG  GLU A  85      -0.751  14.445   9.545  1.00  0.75           H  
ATOM   1292  N   ASN A  86       0.584  14.551  13.675  1.00  0.76           N  
ATOM   1293  CA  ASN A  86       0.543  13.756  14.885  1.00  0.76           C  
ATOM   1294  C   ASN A  86       1.892  13.101  15.238  1.00  0.76           C  
ATOM   1295  O   ASN A  86       2.968  13.606  14.897  1.00  0.76           O  
ATOM   1296  CB  ASN A  86      -0.549  12.699  14.712  1.00  0.76           C  
ATOM   1297  CG  ASN A  86      -1.908  13.323  14.507  1.00  0.76           C  
ATOM   1298  OD1 ASN A  86      -2.311  14.228  15.247  1.00  0.76           O  
ATOM   1299  ND2 ASN A  86      -2.618  12.862  13.506  1.00  0.76           N  
ATOM   1300  H   ASN A  86       0.287  15.524  13.738  1.00  0.76           H  
ATOM   1301  HA  ASN A  86       0.277  14.417  15.715  1.00  0.76           H  
ATOM   1302 1HB  ASN A  86      -0.318  12.046  13.867  1.00  0.76           H  
ATOM   1303 2HB  ASN A  86      -0.627  12.081  15.598  1.00  0.76           H  
ATOM   1304 1HD2 ASN A  86      -3.526  13.240  13.321  1.00  0.76           H  
ATOM   1305 2HD2 ASN A  86      -2.250  12.136  12.924  1.00  0.76           H  
ATOM   1306  N   PHE A  87       1.828  11.946  15.892  1.00  0.76           N  
ATOM   1307  CA  PHE A  87       3.012  11.242  16.353  1.00  0.76           C  
ATOM   1308  C   PHE A  87       2.777   9.731  16.460  1.00  0.76           C  
ATOM   1309  O   PHE A  87       3.190   9.096  17.439  1.00  0.76           O  
ATOM   1310  CB  PHE A  87       3.514  11.878  17.645  1.00  0.76           C  
ATOM   1311  CG  PHE A  87       2.514  11.965  18.752  1.00  0.76           C  
ATOM   1312  CD1 PHE A  87       2.422  10.974  19.705  1.00  0.76           C  
ATOM   1313  CD2 PHE A  87       1.666  13.061  18.848  1.00  0.76           C  
ATOM   1314  CE1 PHE A  87       1.503  11.068  20.735  1.00  0.76           C  
ATOM   1315  CE2 PHE A  87       0.752  13.161  19.867  1.00  0.76           C  
ATOM   1316  CZ  PHE A  87       0.668  12.162  20.813  1.00  0.76           C  
ATOM   1317  H   PHE A  87       0.931  11.559  16.127  1.00  0.76           H  
ATOM   1318  HA  PHE A  87       3.797  11.393  15.610  1.00  0.76           H  
ATOM   1319 1HB  PHE A  87       4.371  11.314  18.010  1.00  0.76           H  
ATOM   1320 2HB  PHE A  87       3.866  12.891  17.426  1.00  0.76           H  
ATOM   1321  HD1 PHE A  87       3.083  10.120  19.641  1.00  0.76           H  
ATOM   1322  HD2 PHE A  87       1.732  13.849  18.112  1.00  0.76           H  
ATOM   1323  HE1 PHE A  87       1.438  10.279  21.483  1.00  0.76           H  
ATOM   1324  HE2 PHE A  87       0.093  14.027  19.930  1.00  0.76           H  
ATOM   1325  HZ  PHE A  87      -0.058  12.238  21.623  1.00  0.76           H  
ATOM   1326  N   LYS A  88       2.057   9.180  15.478  1.00  0.74           N  
ATOM   1327  CA  LYS A  88       1.685   7.765  15.439  1.00  0.74           C  
ATOM   1328  C   LYS A  88       2.895   6.840  15.449  1.00  0.74           C  
ATOM   1329  O   LYS A  88       2.879   5.786  16.084  1.00  0.74           O  
ATOM   1330  CB  LYS A  88       0.923   7.476  14.151  1.00  0.74           C  
ATOM   1331  CG  LYS A  88      -0.457   8.070  14.034  1.00  0.74           C  
ATOM   1332  CD  LYS A  88      -1.010   7.744  12.656  1.00  0.74           C  
ATOM   1333  CE  LYS A  88      -2.365   8.348  12.408  1.00  0.74           C  
ATOM   1334  NZ  LYS A  88      -2.788   8.097  11.013  1.00  0.74           N  
ATOM   1335  H   LYS A  88       1.767   9.776  14.715  1.00  0.74           H  
ATOM   1336  HA  LYS A  88       1.068   7.539  16.310  1.00  0.74           H  
ATOM   1337 1HB  LYS A  88       1.503   7.851  13.305  1.00  0.74           H  
ATOM   1338 2HB  LYS A  88       0.833   6.396  14.019  1.00  0.74           H  
ATOM   1339 1HG  LYS A  88      -1.113   7.651  14.797  1.00  0.74           H  
ATOM   1340 2HG  LYS A  88      -0.403   9.150  14.161  1.00  0.74           H  
ATOM   1341 1HD  LYS A  88      -0.318   8.119  11.894  1.00  0.74           H  
ATOM   1342 2HD  LYS A  88      -1.086   6.661  12.536  1.00  0.74           H  
ATOM   1343 1HE  LYS A  88      -3.096   7.913  13.083  1.00  0.74           H  
ATOM   1344 2HE  LYS A  88      -2.317   9.424  12.582  1.00  0.74           H  
ATOM   1345 1HZ  LYS A  88      -3.692   8.514  10.842  1.00  0.74           H  
ATOM   1346 2HZ  LYS A  88      -2.055   8.516  10.379  1.00  0.74           H  
ATOM   1347 3HZ  LYS A  88      -2.844   7.096  10.848  1.00  0.74           H  
ATOM   1348  N   LEU A  89       3.940   7.249  14.744  1.00  0.71           N  
ATOM   1349  CA  LEU A  89       5.150   6.460  14.648  1.00  0.71           C  
ATOM   1350  C   LEU A  89       6.212   7.091  15.540  1.00  0.71           C  
ATOM   1351  O   LEU A  89       6.341   8.317  15.584  1.00  0.71           O  
ATOM   1352  CB  LEU A  89       5.583   6.405  13.197  1.00  0.71           C  
ATOM   1353  CG  LEU A  89       4.562   5.853  12.228  1.00  0.71           C  
ATOM   1354  CD1 LEU A  89       5.140   5.937  10.871  1.00  0.71           C  
ATOM   1355  CD2 LEU A  89       4.203   4.432  12.596  1.00  0.71           C  
ATOM   1356  H   LEU A  89       3.888   8.131  14.259  1.00  0.71           H  
ATOM   1357  HA  LEU A  89       4.952   5.450  15.004  1.00  0.71           H  
ATOM   1358 1HB  LEU A  89       5.791   7.414  12.868  1.00  0.71           H  
ATOM   1359 2HB  LEU A  89       6.497   5.814  13.117  1.00  0.71           H  
ATOM   1360  HG  LEU A  89       3.661   6.468  12.250  1.00  0.71           H  
ATOM   1361 1HD1 LEU A  89       4.422   5.565  10.143  1.00  0.71           H  
ATOM   1362 2HD1 LEU A  89       5.383   6.966  10.641  1.00  0.71           H  
ATOM   1363 3HD1 LEU A  89       6.043   5.339  10.845  1.00  0.71           H  
ATOM   1364 1HD2 LEU A  89       3.467   4.046  11.884  1.00  0.71           H  
ATOM   1365 2HD2 LEU A  89       5.096   3.810  12.569  1.00  0.71           H  
ATOM   1366 3HD2 LEU A  89       3.777   4.411  13.601  1.00  0.71           H  
ATOM   1367  N   LYS A  90       6.976   6.249  16.233  1.00  0.67           N  
ATOM   1368  CA  LYS A  90       7.987   6.716  17.181  1.00  0.67           C  
ATOM   1369  C   LYS A  90       9.405   6.586  16.635  1.00  0.67           C  
ATOM   1370  O   LYS A  90       9.669   5.777  15.741  1.00  0.67           O  
ATOM   1371  CB  LYS A  90       7.846   5.924  18.481  1.00  0.67           C  
ATOM   1372  CG  LYS A  90       6.410   5.945  19.080  1.00  0.67           C  
ATOM   1373  CD  LYS A  90       5.949   7.346  19.492  1.00  0.67           C  
ATOM   1374  CE  LYS A  90       4.594   7.302  20.213  1.00  0.67           C  
ATOM   1375  NZ  LYS A  90       3.474   6.927  19.293  1.00  0.67           N  
ATOM   1376  H   LYS A  90       6.825   5.258  16.128  1.00  0.67           H  
ATOM   1377  HA  LYS A  90       7.806   7.771  17.390  1.00  0.67           H  
ATOM   1378 1HB  LYS A  90       8.123   4.885  18.304  1.00  0.67           H  
ATOM   1379 2HB  LYS A  90       8.532   6.318  19.223  1.00  0.67           H  
ATOM   1380 1HG  LYS A  90       5.705   5.557  18.341  1.00  0.67           H  
ATOM   1381 2HG  LYS A  90       6.378   5.295  19.954  1.00  0.67           H  
ATOM   1382 1HD  LYS A  90       6.673   7.783  20.155  1.00  0.67           H  
ATOM   1383 2HD  LYS A  90       5.853   7.982  18.606  1.00  0.67           H  
ATOM   1384 1HE  LYS A  90       4.648   6.572  21.017  1.00  0.67           H  
ATOM   1385 2HE  LYS A  90       4.386   8.283  20.638  1.00  0.67           H  
ATOM   1386 1HZ  LYS A  90       2.609   6.906  19.798  1.00  0.67           H  
ATOM   1387 2HZ  LYS A  90       3.400   7.634  18.526  1.00  0.67           H  
ATOM   1388 3HZ  LYS A  90       3.658   6.013  18.904  1.00  0.67           H  
ATOM   1389  N   HIS A  91      10.348   7.335  17.209  1.00  0.64           N  
ATOM   1390  CA  HIS A  91      11.751   7.304  16.764  1.00  0.64           C  
ATOM   1391  C   HIS A  91      12.489   6.093  17.340  1.00  0.64           C  
ATOM   1392  O   HIS A  91      13.453   6.228  18.103  1.00  0.64           O  
ATOM   1393  CB  HIS A  91      12.452   8.572  17.230  1.00  0.64           C  
ATOM   1394  CG  HIS A  91      11.917   9.841  16.660  1.00  0.64           C  
ATOM   1395  ND1 HIS A  91      10.765  10.434  17.135  1.00  0.64           N  
ATOM   1396  CD2 HIS A  91      12.378  10.646  15.687  1.00  0.64           C  
ATOM   1397  CE1 HIS A  91      10.540  11.548  16.469  1.00  0.64           C  
ATOM   1398  NE2 HIS A  91      11.502  11.701  15.584  1.00  0.64           N  
ATOM   1399  H   HIS A  91      10.086   7.969  17.965  1.00  0.64           H  
ATOM   1400  HA  HIS A  91      11.796   7.248  15.676  1.00  0.64           H  
ATOM   1401 1HB  HIS A  91      12.353   8.640  18.314  1.00  0.64           H  
ATOM   1402 2HB  HIS A  91      13.514   8.513  17.002  1.00  0.64           H  
ATOM   1403  HD1 HIS A  91      10.184  10.074  17.888  1.00  0.64           H  
ATOM   1404  HD2 HIS A  91      13.250  10.588  15.049  1.00  0.64           H  
ATOM   1405  HE1 HIS A  91       9.673  12.162  16.700  1.00  0.64           H  
ATOM   1406  N   SER A  92      12.042   4.910  16.926  1.00  0.62           N  
ATOM   1407  CA  SER A  92      12.505   3.619  17.441  1.00  0.62           C  
ATOM   1408  C   SER A  92      13.945   3.211  17.154  1.00  0.62           C  
ATOM   1409  O   SER A  92      14.498   2.376  17.873  1.00  0.62           O  
ATOM   1410  CB  SER A  92      11.596   2.537  16.913  1.00  0.62           C  
ATOM   1411  OG  SER A  92      11.754   2.390  15.531  1.00  0.62           O  
ATOM   1412  H   SER A  92      11.270   4.935  16.260  1.00  0.62           H  
ATOM   1413  HA  SER A  92      12.402   3.637  18.518  1.00  0.62           H  
ATOM   1414 1HB  SER A  92      11.823   1.597  17.413  1.00  0.62           H  
ATOM   1415 2HB  SER A  92      10.560   2.792  17.141  1.00  0.62           H  
ATOM   1416  HG  SER A  92      12.696   2.250  15.390  1.00  0.62           H  
ATOM   1417  N   GLY A  93      14.583   3.777  16.141  1.00  0.60           N  
ATOM   1418  CA  GLY A  93      15.937   3.316  15.861  1.00  0.60           C  
ATOM   1419  C   GLY A  93      16.580   3.889  14.614  1.00  0.60           C  
ATOM   1420  O   GLY A  93      16.045   4.787  13.952  1.00  0.60           O  
ATOM   1421  H   GLY A  93      14.134   4.487  15.583  1.00  0.60           H  
ATOM   1422 1HA  GLY A  93      16.575   3.533  16.710  1.00  0.60           H  
ATOM   1423 2HA  GLY A  93      15.920   2.230  15.776  1.00  0.60           H  
ATOM   1424  N   ALA A  94      17.754   3.344  14.316  1.00  0.60           N  
ATOM   1425  CA  ALA A  94      18.579   3.779  13.206  1.00  0.60           C  
ATOM   1426  C   ALA A  94      17.833   3.705  11.898  1.00  0.60           C  
ATOM   1427  O   ALA A  94      17.145   2.720  11.622  1.00  0.60           O  
ATOM   1428  CB  ALA A  94      19.803   2.896  13.122  1.00  0.60           C  
ATOM   1429  H   ALA A  94      18.101   2.604  14.908  1.00  0.60           H  
ATOM   1430  HA  ALA A  94      18.867   4.814  13.382  1.00  0.60           H  
ATOM   1431 1HB  ALA A  94      20.432   3.238  12.313  1.00  0.60           H  
ATOM   1432 2HB  ALA A  94      20.355   2.930  14.047  1.00  0.60           H  
ATOM   1433 3HB  ALA A  94      19.493   1.872  12.936  1.00  0.60           H  
ATOM   1434  N   GLY A  95      17.993   4.728  11.076  1.00  0.60           N  
ATOM   1435  CA  GLY A  95      17.348   4.767   9.783  1.00  0.60           C  
ATOM   1436  C   GLY A  95      15.975   5.430   9.839  1.00  0.60           C  
ATOM   1437  O   GLY A  95      15.337   5.615   8.803  1.00  0.60           O  
ATOM   1438  H   GLY A  95      18.551   5.534  11.358  1.00  0.60           H  
ATOM   1439 1HA  GLY A  95      17.986   5.309   9.084  1.00  0.60           H  
ATOM   1440 2HA  GLY A  95      17.249   3.752   9.406  1.00  0.60           H  
ATOM   1441  N   GLY A  96      15.477   5.774  11.025  1.00  0.60           N  
ATOM   1442  CA  GLY A  96      14.158   6.396  11.059  1.00  0.60           C  
ATOM   1443  C   GLY A  96      14.173   7.733  10.328  1.00  0.60           C  
ATOM   1444  O   GLY A  96      15.105   8.522  10.465  1.00  0.60           O  
ATOM   1445  H   GLY A  96      15.984   5.595  11.897  1.00  0.60           H  
ATOM   1446 1HA  GLY A  96      13.424   5.736  10.600  1.00  0.60           H  
ATOM   1447 2HA  GLY A  96      13.857   6.545  12.095  1.00  0.60           H  
ATOM   1448  N   LEU A  97      13.117   7.998   9.576  1.00  0.61           N  
ATOM   1449  CA  LEU A  97      12.946   9.232   8.814  1.00  0.61           C  
ATOM   1450  C   LEU A  97      11.906  10.101   9.462  1.00  0.61           C  
ATOM   1451  O   LEU A  97      10.759   9.655   9.650  1.00  0.61           O  
ATOM   1452  CB  LEU A  97      12.471   8.887   7.424  1.00  0.61           C  
ATOM   1453  CG  LEU A  97      12.128   9.949   6.498  1.00  0.61           C  
ATOM   1454  CD1 LEU A  97      13.298  10.692   6.089  1.00  0.61           C  
ATOM   1455  CD2 LEU A  97      11.442   9.333   5.376  1.00  0.61           C  
ATOM   1456  H   LEU A  97      12.390   7.294   9.495  1.00  0.61           H  
ATOM   1457  HA  LEU A  97      13.891   9.771   8.778  1.00  0.61           H  
ATOM   1458 1HB  LEU A  97      13.214   8.265   6.968  1.00  0.61           H  
ATOM   1459 2HB  LEU A  97      11.587   8.332   7.528  1.00  0.61           H  
ATOM   1460  HG  LEU A  97      11.458  10.648   6.985  1.00  0.61           H  
ATOM   1461 1HD1 LEU A  97      12.973  11.442   5.406  1.00  0.61           H  
ATOM   1462 2HD1 LEU A  97      13.770  11.144   6.964  1.00  0.61           H  
ATOM   1463 3HD1 LEU A  97      13.990  10.033   5.594  1.00  0.61           H  
ATOM   1464 1HD2 LEU A  97      11.157  10.072   4.702  1.00  0.61           H  
ATOM   1465 2HD2 LEU A  97      12.080   8.641   4.883  1.00  0.61           H  
ATOM   1466 3HD2 LEU A  97      10.566   8.820   5.736  1.00  0.61           H  
ATOM   1467  N   TYR A  98      12.272  11.343   9.747  1.00  0.64           N  
ATOM   1468  CA  TYR A  98      11.332  12.222  10.394  1.00  0.64           C  
ATOM   1469  C   TYR A  98      11.430  13.655   9.913  1.00  0.64           C  
ATOM   1470  O   TYR A  98      12.428  14.082   9.335  1.00  0.64           O  
ATOM   1471  CB  TYR A  98      11.532  12.067  11.895  1.00  0.64           C  
ATOM   1472  CG  TYR A  98      12.800  12.539  12.548  1.00  0.64           C  
ATOM   1473  CD1 TYR A  98      12.788  13.742  13.159  1.00  0.64           C  
ATOM   1474  CD2 TYR A  98      13.960  11.758  12.565  1.00  0.64           C  
ATOM   1475  CE1 TYR A  98      13.870  14.188  13.840  1.00  0.64           C  
ATOM   1476  CE2 TYR A  98      15.086  12.229  13.240  1.00  0.64           C  
ATOM   1477  CZ  TYR A  98      15.026  13.436  13.889  1.00  0.64           C  
ATOM   1478  OH  TYR A  98      16.109  13.931  14.584  1.00  0.64           O  
ATOM   1479  H   TYR A  98      13.226  11.650   9.556  1.00  0.64           H  
ATOM   1480  HA  TYR A  98      10.329  11.881  10.155  1.00  0.64           H  
ATOM   1481 1HB  TYR A  98      10.708  12.557  12.410  1.00  0.64           H  
ATOM   1482 2HB  TYR A  98      11.449  11.020  12.123  1.00  0.64           H  
ATOM   1483  HD1 TYR A  98      11.894  14.330  13.121  1.00  0.64           H  
ATOM   1484  HD2 TYR A  98      13.983  10.788  12.058  1.00  0.64           H  
ATOM   1485  HE1 TYR A  98      13.827  15.146  14.346  1.00  0.64           H  
ATOM   1486  HE2 TYR A  98      16.000  11.648  13.264  1.00  0.64           H  
ATOM   1487  HH  TYR A  98      16.849  13.311  14.513  1.00  0.64           H  
ATOM   1488  N   ALA A  99      10.355  14.402  10.095  1.00  0.68           N  
ATOM   1489  CA  ALA A  99      10.380  15.788   9.655  1.00  0.68           C  
ATOM   1490  C   ALA A  99      11.228  16.632  10.592  1.00  0.68           C  
ATOM   1491  O   ALA A  99      11.184  16.455  11.812  1.00  0.68           O  
ATOM   1492  CB  ALA A  99       8.966  16.329   9.565  1.00  0.68           C  
ATOM   1493  H   ALA A  99       9.537  13.999  10.558  1.00  0.68           H  
ATOM   1494  HA  ALA A  99      10.834  15.831   8.664  1.00  0.68           H  
ATOM   1495 1HB  ALA A  99       8.997  17.366   9.215  1.00  0.68           H  
ATOM   1496 2HB  ALA A  99       8.391  15.731   8.871  1.00  0.68           H  
ATOM   1497 3HB  ALA A  99       8.498  16.297  10.547  1.00  0.68           H  
ATOM   1498  N   GLY A 100      11.965  17.590  10.036  1.00  0.73           N  
ATOM   1499  CA  GLY A 100      12.691  18.522  10.875  1.00  0.73           C  
ATOM   1500  C   GLY A 100      11.743  19.656  11.234  1.00  0.73           C  
ATOM   1501  O   GLY A 100      11.158  20.285  10.341  1.00  0.73           O  
ATOM   1502  H   GLY A 100      12.008  17.697   9.024  1.00  0.73           H  
ATOM   1503 1HA  GLY A 100      13.044  18.022  11.777  1.00  0.73           H  
ATOM   1504 2HA  GLY A 100      13.559  18.906  10.340  1.00  0.73           H  
ATOM   1505  N   ASN A 101      11.600  19.907  12.530  1.00  0.80           N  
ATOM   1506  CA  ASN A 101      10.705  20.951  13.003  1.00  0.80           C  
ATOM   1507  C   ASN A 101      11.466  22.162  13.519  1.00  0.80           C  
ATOM   1508  O   ASN A 101      12.606  22.043  13.980  1.00  0.80           O  
ATOM   1509  CB  ASN A 101       9.717  20.401  14.026  1.00  0.80           C  
ATOM   1510  CG  ASN A 101       8.815  19.399  13.382  1.00  0.80           C  
ATOM   1511  OD1 ASN A 101       8.883  19.272  12.170  1.00  0.80           O  
ATOM   1512  ND2 ASN A 101       7.984  18.705  14.105  1.00  0.80           N  
ATOM   1513  H   ASN A 101      12.113  19.348  13.190  1.00  0.80           H  
ATOM   1514  HA  ASN A 101      10.124  21.303  12.153  1.00  0.80           H  
ATOM   1515 1HB  ASN A 101      10.246  19.934  14.854  1.00  0.80           H  
ATOM   1516 2HB  ASN A 101       9.112  21.210  14.430  1.00  0.80           H  
ATOM   1517 1HD2 ASN A 101       7.380  18.051  13.657  1.00  0.80           H  
ATOM   1518 2HD2 ASN A 101       7.945  18.780  15.114  1.00  0.80           H  
ATOM   1519  N   ASP A 102      10.812  23.319  13.425  1.00  0.86           N  
ATOM   1520  CA  ASP A 102      11.343  24.605  13.871  1.00  0.86           C  
ATOM   1521  C   ASP A 102      10.738  25.007  15.213  1.00  0.86           C  
ATOM   1522  O   ASP A 102      10.914  26.129  15.691  1.00  0.86           O  
ATOM   1523  CB  ASP A 102      11.030  25.679  12.827  1.00  0.86           C  
ATOM   1524  CG  ASP A 102      11.716  25.424  11.484  1.00  0.86           C  
ATOM   1525  OD1 ASP A 102      12.866  25.079  11.490  1.00  0.86           O  
ATOM   1526  OD2 ASP A 102      11.074  25.563  10.469  1.00  0.86           O  
ATOM   1527  H   ASP A 102       9.871  23.286  13.028  1.00  0.86           H  
ATOM   1528  HA  ASP A 102      12.423  24.518  13.988  1.00  0.86           H  
ATOM   1529 1HB  ASP A 102       9.949  25.716  12.664  1.00  0.86           H  
ATOM   1530 2HB  ASP A 102      11.340  26.653  13.203  1.00  0.86           H  
ATOM   1531  N   GLY A 103      10.017  24.073  15.802  1.00  0.91           N  
ATOM   1532  CA  GLY A 103       9.329  24.254  17.065  1.00  0.91           C  
ATOM   1533  C   GLY A 103       8.027  23.469  17.002  1.00  0.91           C  
ATOM   1534  O   GLY A 103       7.732  22.861  15.966  1.00  0.91           O  
ATOM   1535  H   GLY A 103       9.946  23.183  15.334  1.00  0.91           H  
ATOM   1536 1HA  GLY A 103       9.970  23.887  17.865  1.00  0.91           H  
ATOM   1537 2HA  GLY A 103       9.133  25.312  17.238  1.00  0.91           H  
ATOM   1538  N   PRO A 104       7.251  23.429  18.087  1.00  0.93           N  
ATOM   1539  CA  PRO A 104       6.023  22.681  18.181  1.00  0.93           C  
ATOM   1540  C   PRO A 104       5.085  23.063  17.061  1.00  0.93           C  
ATOM   1541  O   PRO A 104       4.872  24.243  16.785  1.00  0.93           O  
ATOM   1542  CB  PRO A 104       5.469  23.130  19.534  1.00  0.93           C  
ATOM   1543  CG  PRO A 104       6.700  23.515  20.330  1.00  0.93           C  
ATOM   1544  CD  PRO A 104       7.620  24.163  19.311  1.00  0.93           C  
ATOM   1545  HA  PRO A 104       6.241  21.603  18.167  1.00  0.93           H  
ATOM   1546 1HB  PRO A 104       4.768  23.965  19.393  1.00  0.93           H  
ATOM   1547 2HB  PRO A 104       4.900  22.309  19.993  1.00  0.93           H  
ATOM   1548 1HG  PRO A 104       6.424  24.197  21.150  1.00  0.93           H  
ATOM   1549 2HG  PRO A 104       7.143  22.623  20.796  1.00  0.93           H  
ATOM   1550 1HD  PRO A 104       7.399  25.235  19.200  1.00  0.93           H  
ATOM   1551 2HD  PRO A 104       8.653  23.979  19.612  1.00  0.93           H  
ATOM   1552  N   ASP A 105       4.515  22.049  16.441  1.00  0.92           N  
ATOM   1553  CA  ASP A 105       3.566  22.179  15.347  1.00  0.92           C  
ATOM   1554  C   ASP A 105       4.104  22.994  14.160  1.00  0.92           C  
ATOM   1555  O   ASP A 105       3.315  23.621  13.449  1.00  0.92           O  
ATOM   1556  CB  ASP A 105       2.280  22.827  15.873  1.00  0.92           C  
ATOM   1557  CG  ASP A 105       1.033  22.512  15.060  1.00  0.92           C  
ATOM   1558  OD1 ASP A 105       0.972  21.446  14.474  1.00  0.92           O  
ATOM   1559  OD2 ASP A 105       0.141  23.328  15.028  1.00  0.92           O  
ATOM   1560  H   ASP A 105       4.760  21.115  16.741  1.00  0.92           H  
ATOM   1561  HA  ASP A 105       3.329  21.184  14.989  1.00  0.92           H  
ATOM   1562 1HB  ASP A 105       2.108  22.512  16.901  1.00  0.92           H  
ATOM   1563 2HB  ASP A 105       2.410  23.913  15.887  1.00  0.92           H  
ATOM   1564  N   SER A 106       5.415  22.917  13.883  1.00  0.87           N  
ATOM   1565  CA  SER A 106       5.969  23.619  12.722  1.00  0.87           C  
ATOM   1566  C   SER A 106       7.037  22.828  11.974  1.00  0.87           C  
ATOM   1567  O   SER A 106       8.192  22.739  12.396  1.00  0.87           O  
ATOM   1568  CB  SER A 106       6.536  24.943  13.178  1.00  0.87           C  
ATOM   1569  OG  SER A 106       7.143  25.650  12.116  1.00  0.87           O  
ATOM   1570  H   SER A 106       6.046  22.443  14.527  1.00  0.87           H  
ATOM   1571  HA  SER A 106       5.154  23.814  12.022  1.00  0.87           H  
ATOM   1572 1HB  SER A 106       5.723  25.539  13.593  1.00  0.87           H  
ATOM   1573 2HB  SER A 106       7.260  24.780  13.979  1.00  0.87           H  
ATOM   1574  HG  SER A 106       6.687  25.385  11.291  1.00  0.87           H  
ATOM   1575  N   ASN A 107       6.647  22.312  10.810  1.00  0.81           N  
ATOM   1576  CA  ASN A 107       7.480  21.442   9.979  1.00  0.81           C  
ATOM   1577  C   ASN A 107       7.961  22.170   8.747  1.00  0.81           C  
ATOM   1578  O   ASN A 107       7.159  22.784   8.037  1.00  0.81           O  
ATOM   1579  CB  ASN A 107       6.689  20.238   9.537  1.00  0.81           C  
ATOM   1580  CG  ASN A 107       6.224  19.411  10.631  1.00  0.81           C  
ATOM   1581  OD1 ASN A 107       6.688  18.293  10.882  1.00  0.81           O  
ATOM   1582  ND2 ASN A 107       5.288  19.952  11.332  1.00  0.81           N  
ATOM   1583  H   ASN A 107       5.679  22.451  10.526  1.00  0.81           H  
ATOM   1584  HA  ASN A 107       8.356  21.132  10.540  1.00  0.81           H  
ATOM   1585 1HB  ASN A 107       5.832  20.592   8.998  1.00  0.81           H  
ATOM   1586 2HB  ASN A 107       7.294  19.635   8.867  1.00  0.81           H  
ATOM   1587 1HD2 ASN A 107       4.910  19.477  12.117  1.00  0.81           H  
ATOM   1588 2HD2 ASN A 107       4.914  20.860  11.053  1.00  0.81           H  
ATOM   1589  N   GLY A 108       9.266  22.208   8.538  1.00  0.74           N  
ATOM   1590  CA  GLY A 108       9.803  22.893   7.361  1.00  0.74           C  
ATOM   1591  C   GLY A 108      10.088  21.859   6.284  1.00  0.74           C  
ATOM   1592  O   GLY A 108       9.604  20.728   6.372  1.00  0.74           O  
ATOM   1593  H   GLY A 108       9.897  21.703   9.171  1.00  0.74           H  
ATOM   1594 1HA  GLY A 108       9.095  23.636   6.994  1.00  0.74           H  
ATOM   1595 2HA  GLY A 108      10.719  23.423   7.628  1.00  0.74           H  
ATOM   1596  N   SER A 109      10.921  22.223   5.299  1.00  0.69           N  
ATOM   1597  CA  SER A 109      11.308  21.294   4.224  1.00  0.69           C  
ATOM   1598  C   SER A 109      12.372  20.333   4.706  1.00  0.69           C  
ATOM   1599  O   SER A 109      12.712  19.368   4.024  1.00  0.69           O  
ATOM   1600  CB  SER A 109      11.896  22.021   3.051  1.00  0.69           C  
ATOM   1601  OG  SER A 109      13.147  22.557   3.365  1.00  0.69           O  
ATOM   1602  H   SER A 109      11.254  23.187   5.268  1.00  0.69           H  
ATOM   1603  HA  SER A 109      10.433  20.730   3.911  1.00  0.69           H  
ATOM   1604 1HB  SER A 109      11.981  21.380   2.207  1.00  0.69           H  
ATOM   1605 2HB  SER A 109      11.255  22.789   2.797  1.00  0.69           H  
ATOM   1606  HG  SER A 109      13.811  21.886   3.129  1.00  0.69           H  
ATOM   1607  N   GLN A 110      12.909  20.632   5.877  1.00  0.65           N  
ATOM   1608  CA  GLN A 110      13.980  19.871   6.467  1.00  0.65           C  
ATOM   1609  C   GLN A 110      13.541  18.473   6.837  1.00  0.65           C  
ATOM   1610  O   GLN A 110      12.426  18.240   7.311  1.00  0.65           O  
ATOM   1611  CB  GLN A 110      14.524  20.590   7.697  1.00  0.65           C  
ATOM   1612  CG  GLN A 110      15.271  21.874   7.374  1.00  0.65           C  
ATOM   1613  CD  GLN A 110      15.880  22.512   8.614  1.00  0.65           C  
ATOM   1614  OE1 GLN A 110      16.340  21.781   9.503  1.00  0.65           O  
ATOM   1615  NE2 GLN A 110      15.909  23.837   8.674  1.00  0.65           N  
ATOM   1616  H   GLN A 110      12.558  21.441   6.361  1.00  0.65           H  
ATOM   1617  HA  GLN A 110      14.778  19.789   5.734  1.00  0.65           H  
ATOM   1618 1HB  GLN A 110      13.699  20.832   8.371  1.00  0.65           H  
ATOM   1619 2HB  GLN A 110      15.205  19.924   8.231  1.00  0.65           H  
ATOM   1620 1HG  GLN A 110      16.074  21.625   6.682  1.00  0.65           H  
ATOM   1621 2HG  GLN A 110      14.588  22.593   6.909  1.00  0.65           H  
ATOM   1622 1HE2 GLN A 110      16.324  24.298   9.487  1.00  0.65           H  
ATOM   1623 2HE2 GLN A 110      15.528  24.409   7.909  1.00  0.65           H  
ATOM   1624  N   VAL A 111      14.443  17.542   6.613  1.00  0.62           N  
ATOM   1625  CA  VAL A 111      14.223  16.141   6.893  1.00  0.62           C  
ATOM   1626  C   VAL A 111      15.376  15.578   7.686  1.00  0.62           C  
ATOM   1627  O   VAL A 111      16.542  15.896   7.431  1.00  0.62           O  
ATOM   1628  CB  VAL A 111      14.090  15.374   5.593  1.00  0.62           C  
ATOM   1629  CG1 VAL A 111      13.836  13.944   5.842  1.00  0.62           C  
ATOM   1630  CG2 VAL A 111      13.022  15.959   4.770  1.00  0.62           C  
ATOM   1631  H   VAL A 111      15.326  17.825   6.196  1.00  0.62           H  
ATOM   1632  HA  VAL A 111      13.309  16.029   7.476  1.00  0.62           H  
ATOM   1633  HB  VAL A 111      15.021  15.461   5.054  1.00  0.62           H  
ATOM   1634 1HG1 VAL A 111      13.763  13.447   4.884  1.00  0.62           H  
ATOM   1635 2HG1 VAL A 111      14.646  13.504   6.415  1.00  0.62           H  
ATOM   1636 3HG1 VAL A 111      12.897  13.831   6.388  1.00  0.62           H  
ATOM   1637 1HG2 VAL A 111      12.994  15.431   3.860  1.00  0.62           H  
ATOM   1638 2HG2 VAL A 111      12.066  15.884   5.284  1.00  0.62           H  
ATOM   1639 3HG2 VAL A 111      13.242  16.993   4.561  1.00  0.62           H  
ATOM   1640  N   ARG A 112      15.063  14.775   8.680  1.00  0.61           N  
ATOM   1641  CA  ARG A 112      16.111  14.185   9.468  1.00  0.61           C  
ATOM   1642  C   ARG A 112      16.087  12.671   9.463  1.00  0.61           C  
ATOM   1643  O   ARG A 112      15.034  12.029   9.385  1.00  0.61           O  
ATOM   1644  CB  ARG A 112      16.014  14.651  10.882  1.00  0.61           C  
ATOM   1645  CG  ARG A 112      16.214  16.104  11.105  1.00  0.61           C  
ATOM   1646  CD  ARG A 112      16.302  16.323  12.544  1.00  0.61           C  
ATOM   1647  NE  ARG A 112      16.648  17.605  12.947  1.00  0.61           N  
ATOM   1648  CZ  ARG A 112      16.678  17.976  14.225  1.00  0.61           C  
ATOM   1649  NH1 ARG A 112      16.342  17.113  15.171  1.00  0.61           N  
ATOM   1650  NH2 ARG A 112      17.061  19.198  14.507  1.00  0.61           N  
ATOM   1651  H   ARG A 112      14.092  14.555   8.879  1.00  0.61           H  
ATOM   1652  HA  ARG A 112      17.066  14.502   9.065  1.00  0.61           H  
ATOM   1653 1HB  ARG A 112      15.020  14.421  11.229  1.00  0.61           H  
ATOM   1654 2HB  ARG A 112      16.732  14.107  11.497  1.00  0.61           H  
ATOM   1655 1HG  ARG A 112      17.058  16.462  10.565  1.00  0.61           H  
ATOM   1656 2HG  ARG A 112      15.329  16.628  10.754  1.00  0.61           H  
ATOM   1657 1HD  ARG A 112      15.348  16.142  12.944  1.00  0.61           H  
ATOM   1658 2HD  ARG A 112      17.026  15.634  12.965  1.00  0.61           H  
ATOM   1659  HE  ARG A 112      16.969  18.288  12.250  1.00  0.61           H  
ATOM   1660 1HH1 ARG A 112      16.099  16.144  14.916  1.00  0.61           H  
ATOM   1661 2HH1 ARG A 112      16.378  17.385  16.141  1.00  0.61           H  
ATOM   1662 1HH2 ARG A 112      17.365  19.792  13.714  1.00  0.61           H  
ATOM   1663 2HH2 ARG A 112      17.111  19.520  15.456  1.00  0.61           H  
ATOM   1664  N   LEU A 113      17.279  12.104   9.547  1.00  0.62           N  
ATOM   1665  CA  LEU A 113      17.462  10.671   9.592  1.00  0.62           C  
ATOM   1666  C   LEU A 113      18.098  10.287  10.911  1.00  0.62           C  
ATOM   1667  O   LEU A 113      19.138  10.845  11.277  1.00  0.62           O  
ATOM   1668  CB  LEU A 113      18.396  10.304   8.460  1.00  0.62           C  
ATOM   1669  CG  LEU A 113      17.972  10.844   7.144  1.00  0.62           C  
ATOM   1670  CD1 LEU A 113      19.040  10.625   6.155  1.00  0.62           C  
ATOM   1671  CD2 LEU A 113      16.729  10.158   6.757  1.00  0.62           C  
ATOM   1672  H   LEU A 113      18.101  12.705   9.562  1.00  0.62           H  
ATOM   1673  HA  LEU A 113      16.503  10.178   9.482  1.00  0.62           H  
ATOM   1674 1HB  LEU A 113      19.387  10.684   8.682  1.00  0.62           H  
ATOM   1675 2HB  LEU A 113      18.442   9.219   8.385  1.00  0.62           H  
ATOM   1676  HG  LEU A 113      17.804  11.917   7.220  1.00  0.62           H  
ATOM   1677 1HD1 LEU A 113      18.747  11.013   5.184  1.00  0.62           H  
ATOM   1678 2HD1 LEU A 113      19.954  11.128   6.482  1.00  0.62           H  
ATOM   1679 3HD1 LEU A 113      19.199   9.572   6.093  1.00  0.62           H  
ATOM   1680 1HD2 LEU A 113      16.378  10.520   5.793  1.00  0.62           H  
ATOM   1681 2HD2 LEU A 113      16.942   9.101   6.706  1.00  0.62           H  
ATOM   1682 3HD2 LEU A 113      15.969  10.337   7.510  1.00  0.62           H  
ATOM   1683  N   THR A 114      17.532   9.331  11.626  1.00  0.63           N  
ATOM   1684  CA  THR A 114      18.158   8.956  12.882  1.00  0.63           C  
ATOM   1685  C   THR A 114      19.321   8.017  12.622  1.00  0.63           C  
ATOM   1686  O   THR A 114      19.292   7.218  11.679  1.00  0.63           O  
ATOM   1687  CB  THR A 114      17.191   8.214  13.826  1.00  0.63           C  
ATOM   1688  OG1 THR A 114      16.764   7.018  13.181  1.00  0.63           O  
ATOM   1689  CG2 THR A 114      15.983   9.022  14.230  1.00  0.63           C  
ATOM   1690  H   THR A 114      16.673   8.889  11.302  1.00  0.63           H  
ATOM   1691  HA  THR A 114      18.535   9.844  13.380  1.00  0.63           H  
ATOM   1692  HB  THR A 114      17.736   7.948  14.716  1.00  0.63           H  
ATOM   1693  HG1 THR A 114      16.327   6.435  13.830  1.00  0.63           H  
ATOM   1694 1HG2 THR A 114      15.357   8.426  14.899  1.00  0.63           H  
ATOM   1695 2HG2 THR A 114      16.309   9.922  14.745  1.00  0.63           H  
ATOM   1696 3HG2 THR A 114      15.416   9.280  13.340  1.00  0.63           H  
ATOM   1697  N   MET A 115      20.306   8.055  13.501  1.00  0.65           N  
ATOM   1698  CA  MET A 115      21.361   7.059  13.478  1.00  0.65           C  
ATOM   1699  C   MET A 115      21.109   6.077  14.601  1.00  0.65           C  
ATOM   1700  O   MET A 115      21.491   4.913  14.519  1.00  0.65           O  
ATOM   1701  CB  MET A 115      22.743   7.642  13.609  1.00  0.65           C  
ATOM   1702  CG  MET A 115      23.820   6.623  13.241  1.00  0.65           C  
ATOM   1703  SD  MET A 115      23.884   6.307  11.415  1.00  0.65           S  
ATOM   1704  CE  MET A 115      22.912   4.840  11.170  1.00  0.65           C  
ATOM   1705  H   MET A 115      20.315   8.784  14.208  1.00  0.65           H  
ATOM   1706  HA  MET A 115      21.312   6.512  12.538  1.00  0.65           H  
ATOM   1707 1HB  MET A 115      22.848   8.512  12.956  1.00  0.65           H  
ATOM   1708 2HB  MET A 115      22.914   7.979  14.635  1.00  0.65           H  
ATOM   1709 1HG  MET A 115      24.792   6.969  13.583  1.00  0.65           H  
ATOM   1710 2HG  MET A 115      23.603   5.683  13.745  1.00  0.65           H  
ATOM   1711 1HE  MET A 115      22.911   4.596  10.109  1.00  0.65           H  
ATOM   1712 2HE  MET A 115      23.340   4.012  11.734  1.00  0.65           H  
ATOM   1713 3HE  MET A 115      21.891   5.023  11.502  1.00  0.65           H  
ATOM   1714  N   VAL A 116      20.538   6.585  15.688  1.00  0.68           N  
ATOM   1715  CA  VAL A 116      20.259   5.795  16.883  1.00  0.68           C  
ATOM   1716  C   VAL A 116      18.815   6.014  17.333  1.00  0.68           C  
ATOM   1717  O   VAL A 116      18.151   6.932  16.858  1.00  0.68           O  
ATOM   1718  CB  VAL A 116      21.198   6.204  18.021  1.00  0.68           C  
ATOM   1719  CG1 VAL A 116      22.663   6.004  17.617  1.00  0.68           C  
ATOM   1720  CG2 VAL A 116      20.916   7.612  18.343  1.00  0.68           C  
ATOM   1721  H   VAL A 116      20.313   7.582  15.687  1.00  0.68           H  
ATOM   1722  HA  VAL A 116      20.403   4.737  16.655  1.00  0.68           H  
ATOM   1723  HB  VAL A 116      21.011   5.581  18.893  1.00  0.68           H  
ATOM   1724 1HG1 VAL A 116      23.309   6.303  18.446  1.00  0.68           H  
ATOM   1725 2HG1 VAL A 116      22.835   4.955  17.380  1.00  0.68           H  
ATOM   1726 3HG1 VAL A 116      22.897   6.615  16.752  1.00  0.68           H  
ATOM   1727 1HG2 VAL A 116      21.558   7.953  19.155  1.00  0.68           H  
ATOM   1728 2HG2 VAL A 116      21.093   8.181  17.456  1.00  0.68           H  
ATOM   1729 3HG2 VAL A 116      19.882   7.712  18.640  1.00  0.68           H  
ATOM   1730  N   THR A 117      18.326   5.190  18.256  1.00  0.71           N  
ATOM   1731  CA  THR A 117      16.995   5.406  18.841  1.00  0.71           C  
ATOM   1732  C   THR A 117      16.981   6.788  19.479  1.00  0.71           C  
ATOM   1733  O   THR A 117      17.918   7.129  20.207  1.00  0.71           O  
ATOM   1734  CB  THR A 117      16.662   4.332  19.899  1.00  0.71           C  
ATOM   1735  OG1 THR A 117      16.720   3.019  19.302  1.00  0.71           O  
ATOM   1736  CG2 THR A 117      15.265   4.565  20.485  1.00  0.71           C  
ATOM   1737  H   THR A 117      18.894   4.426  18.593  1.00  0.71           H  
ATOM   1738  HA  THR A 117      16.236   5.394  18.056  1.00  0.71           H  
ATOM   1739  HB  THR A 117      17.395   4.385  20.701  1.00  0.71           H  
ATOM   1740  HG1 THR A 117      15.902   2.844  18.778  1.00  0.71           H  
ATOM   1741 1HG2 THR A 117      15.052   3.803  21.227  1.00  0.71           H  
ATOM   1742 2HG2 THR A 117      15.213   5.544  20.952  1.00  0.71           H  
ATOM   1743 3HG2 THR A 117      14.530   4.510  19.697  1.00  0.71           H  
ATOM   1744  N   CYS A 118      15.936   7.582  19.235  1.00  0.74           N  
ATOM   1745  CA  CYS A 118      15.901   8.933  19.790  1.00  0.74           C  
ATOM   1746  C   CYS A 118      14.515   9.264  20.320  1.00  0.74           C  
ATOM   1747  O   CYS A 118      13.810  10.118  19.782  1.00  0.74           O  
ATOM   1748  CB  CYS A 118      16.258   9.981  18.718  1.00  0.74           C  
ATOM   1749  SG  CYS A 118      17.916   9.855  17.950  1.00  0.74           S  
ATOM   1750  H   CYS A 118      15.154   7.234  18.677  1.00  0.74           H  
ATOM   1751  HA  CYS A 118      16.617   8.997  20.607  1.00  0.74           H  
ATOM   1752 1HB  CYS A 118      15.519   9.925  17.916  1.00  0.74           H  
ATOM   1753 2HB  CYS A 118      16.175  10.973  19.156  1.00  0.74           H  
ATOM   1754  HG  CYS A 118      17.794   8.573  17.515  1.00  0.74           H  
ATOM   1755  N   TYR A 119      14.172   8.645  21.443  1.00  0.78           N  
ATOM   1756  CA  TYR A 119      12.842   8.761  22.035  1.00  0.78           C  
ATOM   1757  C   TYR A 119      12.524  10.152  22.561  1.00  0.78           C  
ATOM   1758  O   TYR A 119      11.358  10.525  22.689  1.00  0.78           O  
ATOM   1759  CB  TYR A 119      12.657   7.714  23.132  1.00  0.78           C  
ATOM   1760  CG  TYR A 119      12.392   6.328  22.584  1.00  0.78           C  
ATOM   1761  CD1 TYR A 119      12.633   5.203  23.358  1.00  0.78           C  
ATOM   1762  CD2 TYR A 119      11.876   6.190  21.305  1.00  0.78           C  
ATOM   1763  CE1 TYR A 119      12.348   3.948  22.849  1.00  0.78           C  
ATOM   1764  CE2 TYR A 119      11.584   4.956  20.809  1.00  0.78           C  
ATOM   1765  CZ  TYR A 119      11.817   3.830  21.568  1.00  0.78           C  
ATOM   1766  OH  TYR A 119      11.522   2.585  21.062  1.00  0.78           O  
ATOM   1767  H   TYR A 119      14.836   8.005  21.857  1.00  0.78           H  
ATOM   1768  HA  TYR A 119      12.119   8.549  21.250  1.00  0.78           H  
ATOM   1769 1HB  TYR A 119      13.550   7.672  23.755  1.00  0.78           H  
ATOM   1770 2HB  TYR A 119      11.820   7.996  23.769  1.00  0.78           H  
ATOM   1771  HD1 TYR A 119      13.039   5.306  24.364  1.00  0.78           H  
ATOM   1772  HD2 TYR A 119      11.690   7.069  20.692  1.00  0.78           H  
ATOM   1773  HE1 TYR A 119      12.531   3.060  23.452  1.00  0.78           H  
ATOM   1774  HE2 TYR A 119      11.164   4.871  19.813  1.00  0.78           H  
ATOM   1775  HH  TYR A 119      11.732   1.915  21.721  1.00  0.78           H  
ATOM   1776  N   GLY A 120      13.558  10.943  22.828  1.00  0.80           N  
ATOM   1777  CA  GLY A 120      13.399  12.305  23.326  1.00  0.80           C  
ATOM   1778  C   GLY A 120      12.690  13.219  22.317  1.00  0.80           C  
ATOM   1779  O   GLY A 120      12.281  14.335  22.664  1.00  0.80           O  
ATOM   1780  H   GLY A 120      14.487  10.578  22.686  1.00  0.80           H  
ATOM   1781 1HA  GLY A 120      12.835  12.281  24.258  1.00  0.80           H  
ATOM   1782 2HA  GLY A 120      14.381  12.716  23.559  1.00  0.80           H  
ATOM   1783  N   LEU A 121      12.577  12.766  21.060  1.00  0.82           N  
ATOM   1784  CA  LEU A 121      11.911  13.518  20.008  1.00  0.82           C  
ATOM   1785  C   LEU A 121      10.434  13.116  19.828  1.00  0.82           C  
ATOM   1786  O   LEU A 121       9.708  13.693  18.996  1.00  0.82           O  
ATOM   1787  CB  LEU A 121      12.665  13.274  18.717  1.00  0.82           C  
ATOM   1788  CG  LEU A 121      14.121  13.688  18.721  1.00  0.82           C  
ATOM   1789  CD1 LEU A 121      14.734  13.280  17.415  1.00  0.82           C  
ATOM   1790  CD2 LEU A 121      14.227  15.186  18.939  1.00  0.82           C  
ATOM   1791  H   LEU A 121      12.953  11.849  20.815  1.00  0.82           H  
ATOM   1792  HA  LEU A 121      11.956  14.573  20.256  1.00  0.82           H  
ATOM   1793 1HB  LEU A 121      12.643  12.205  18.514  1.00  0.82           H  
ATOM   1794 2HB  LEU A 121      12.164  13.793  17.904  1.00  0.82           H  
ATOM   1795  HG  LEU A 121      14.647  13.163  19.521  1.00  0.82           H  
ATOM   1796 1HD1 LEU A 121      15.790  13.556  17.393  1.00  0.82           H  
ATOM   1797 2HD1 LEU A 121      14.638  12.203  17.285  1.00  0.82           H  
ATOM   1798 3HD1 LEU A 121      14.207  13.787  16.623  1.00  0.82           H  
ATOM   1799 1HD2 LEU A 121      15.278  15.482  18.942  1.00  0.82           H  
ATOM   1800 2HD2 LEU A 121      13.716  15.699  18.141  1.00  0.82           H  
ATOM   1801 3HD2 LEU A 121      13.773  15.448  19.895  1.00  0.82           H  
ATOM   1802  N   ASN A 122       9.989  12.087  20.552  1.00  0.82           N  
ATOM   1803  CA  ASN A 122       8.625  11.619  20.365  1.00  0.82           C  
ATOM   1804  C   ASN A 122       7.610  12.674  20.770  1.00  0.82           C  
ATOM   1805  O   ASN A 122       7.707  13.277  21.838  1.00  0.82           O  
ATOM   1806  CB  ASN A 122       8.384  10.325  21.106  1.00  0.82           C  
ATOM   1807  CG  ASN A 122       9.123   9.156  20.511  1.00  0.82           C  
ATOM   1808  OD1 ASN A 122       9.531   9.145  19.322  1.00  0.82           O  
ATOM   1809  ND2 ASN A 122       9.273   8.149  21.322  1.00  0.82           N  
ATOM   1810  H   ASN A 122      10.581  11.633  21.251  1.00  0.82           H  
ATOM   1811  HA  ASN A 122       8.476  11.427  19.301  1.00  0.82           H  
ATOM   1812 1HB  ASN A 122       8.704  10.442  22.144  1.00  0.82           H  
ATOM   1813 2HB  ASN A 122       7.318  10.104  21.116  1.00  0.82           H  
ATOM   1814 1HD2 ASN A 122       9.744   7.320  21.026  1.00  0.82           H  
ATOM   1815 2HD2 ASN A 122       8.926   8.211  22.260  1.00  0.82           H  
ATOM   1816  N   GLY A 123       6.632  12.912  19.903  1.00  0.80           N  
ATOM   1817  CA  GLY A 123       5.578  13.888  20.175  1.00  0.80           C  
ATOM   1818  C   GLY A 123       6.007  15.316  19.850  1.00  0.80           C  
ATOM   1819  O   GLY A 123       5.223  16.254  19.999  1.00  0.80           O  
ATOM   1820  H   GLY A 123       6.612  12.397  19.032  1.00  0.80           H  
ATOM   1821 1HA  GLY A 123       4.697  13.640  19.590  1.00  0.80           H  
ATOM   1822 2HA  GLY A 123       5.290  13.823  21.223  1.00  0.80           H  
ATOM   1823  N   LYS A 124       7.252  15.480  19.403  1.00  0.77           N  
ATOM   1824  CA  LYS A 124       7.796  16.788  19.074  1.00  0.77           C  
ATOM   1825  C   LYS A 124       7.982  16.842  17.569  1.00  0.77           C  
ATOM   1826  O   LYS A 124       7.691  17.857  16.924  1.00  0.77           O  
ATOM   1827  CB  LYS A 124       9.120  16.968  19.801  1.00  0.77           C  
ATOM   1828  CG  LYS A 124       8.972  16.923  21.321  1.00  0.77           C  
ATOM   1829  CD  LYS A 124      10.308  16.994  22.009  1.00  0.77           C  
ATOM   1830  CE  LYS A 124      10.170  16.808  23.513  1.00  0.77           C  
ATOM   1831  NZ  LYS A 124      11.495  16.626  24.152  1.00  0.77           N  
ATOM   1832  H   LYS A 124       7.862  14.673  19.308  1.00  0.77           H  
ATOM   1833  HA  LYS A 124       7.093  17.564  19.372  1.00  0.77           H  
ATOM   1834 1HB  LYS A 124       9.819  16.193  19.499  1.00  0.77           H  
ATOM   1835 2HB  LYS A 124       9.555  17.929  19.530  1.00  0.77           H  
ATOM   1836 1HG  LYS A 124       8.345  17.748  21.656  1.00  0.77           H  
ATOM   1837 2HG  LYS A 124       8.490  15.983  21.604  1.00  0.77           H  
ATOM   1838 1HD  LYS A 124      10.955  16.220  21.618  1.00  0.77           H  
ATOM   1839 2HD  LYS A 124      10.769  17.959  21.816  1.00  0.77           H  
ATOM   1840 1HE  LYS A 124       9.685  17.681  23.944  1.00  0.77           H  
ATOM   1841 2HE  LYS A 124       9.560  15.926  23.711  1.00  0.77           H  
ATOM   1842 1HZ  LYS A 124      11.386  16.491  25.143  1.00  0.77           H  
ATOM   1843 2HZ  LYS A 124      11.919  15.774  23.723  1.00  0.77           H  
ATOM   1844 3HZ  LYS A 124      12.079  17.426  23.981  1.00  0.77           H  
ATOM   1845  N   ARG A 125       8.473  15.720  17.027  1.00  0.73           N  
ATOM   1846  CA  ARG A 125       8.676  15.526  15.597  1.00  0.73           C  
ATOM   1847  C   ARG A 125       7.853  14.327  15.130  1.00  0.73           C  
ATOM   1848  O   ARG A 125       7.573  13.421  15.921  1.00  0.73           O  
ATOM   1849  CB  ARG A 125      10.135  15.310  15.235  1.00  0.73           C  
ATOM   1850  CG  ARG A 125      11.001  16.584  15.068  1.00  0.73           C  
ATOM   1851  CD  ARG A 125      11.428  17.151  16.372  1.00  0.73           C  
ATOM   1852  NE  ARG A 125      12.336  18.287  16.225  1.00  0.73           N  
ATOM   1853  CZ  ARG A 125      12.860  18.975  17.259  1.00  0.73           C  
ATOM   1854  NH1 ARG A 125      12.584  18.598  18.482  1.00  0.73           N  
ATOM   1855  NH2 ARG A 125      13.645  20.020  17.047  1.00  0.73           N  
ATOM   1856  H   ARG A 125       8.742  14.965  17.654  1.00  0.73           H  
ATOM   1857  HA  ARG A 125       8.318  16.395  15.071  1.00  0.73           H  
ATOM   1858 1HB  ARG A 125      10.610  14.684  15.992  1.00  0.73           H  
ATOM   1859 2HB  ARG A 125      10.162  14.764  14.304  1.00  0.73           H  
ATOM   1860 1HG  ARG A 125      11.883  16.352  14.492  1.00  0.73           H  
ATOM   1861 2HG  ARG A 125      10.434  17.330  14.536  1.00  0.73           H  
ATOM   1862 1HD  ARG A 125      10.567  17.499  16.911  1.00  0.73           H  
ATOM   1863 2HD  ARG A 125      11.921  16.382  16.946  1.00  0.73           H  
ATOM   1864  HE  ARG A 125      12.561  18.594  15.295  1.00  0.73           H  
ATOM   1865 1HH1 ARG A 125      11.995  17.792  18.622  1.00  0.73           H  
ATOM   1866 2HH1 ARG A 125      12.965  19.102  19.268  1.00  0.73           H  
ATOM   1867 1HH2 ARG A 125      13.854  20.318  16.099  1.00  0.73           H  
ATOM   1868 2HH2 ARG A 125      14.029  20.529  17.829  1.00  0.73           H  
ATOM   1869  N   THR A 126       7.476  14.322  13.850  1.00  0.69           N  
ATOM   1870  CA  THR A 126       6.725  13.216  13.252  1.00  0.69           C  
ATOM   1871  C   THR A 126       7.604  12.276  12.433  1.00  0.69           C  
ATOM   1872  O   THR A 126       8.292  12.704  11.496  1.00  0.69           O  
ATOM   1873  CB  THR A 126       5.621  13.746  12.304  1.00  0.69           C  
ATOM   1874  OG1 THR A 126       4.710  14.558  13.028  1.00  0.69           O  
ATOM   1875  CG2 THR A 126       4.862  12.607  11.650  1.00  0.69           C  
ATOM   1876  H   THR A 126       7.727  15.109  13.270  1.00  0.69           H  
ATOM   1877  HA  THR A 126       6.256  12.638  14.051  1.00  0.69           H  
ATOM   1878  HB  THR A 126       6.084  14.350  11.524  1.00  0.69           H  
ATOM   1879  HG1 THR A 126       4.139  14.017  13.642  1.00  0.69           H  
ATOM   1880 1HG2 THR A 126       4.097  13.014  10.988  1.00  0.69           H  
ATOM   1881 2HG2 THR A 126       5.539  11.988  11.070  1.00  0.69           H  
ATOM   1882 3HG2 THR A 126       4.382  11.999  12.418  1.00  0.69           H  
ATOM   1883  N   VAL A 127       7.553  10.988  12.765  1.00  0.65           N  
ATOM   1884  CA  VAL A 127       8.270   9.959  12.016  1.00  0.65           C  
ATOM   1885  C   VAL A 127       7.374   9.539  10.877  1.00  0.65           C  
ATOM   1886  O   VAL A 127       6.171   9.374  11.074  1.00  0.65           O  
ATOM   1887  CB  VAL A 127       8.643   8.751  12.888  1.00  0.65           C  
ATOM   1888  CG1 VAL A 127       9.296   7.643  12.048  1.00  0.65           C  
ATOM   1889  CG2 VAL A 127       9.561   9.194  13.961  1.00  0.65           C  
ATOM   1890  H   VAL A 127       6.992  10.712  13.562  1.00  0.65           H  
ATOM   1891  HA  VAL A 127       9.179  10.378  11.604  1.00  0.65           H  
ATOM   1892  HB  VAL A 127       7.760   8.351  13.334  1.00  0.65           H  
ATOM   1893 1HG1 VAL A 127       9.543   6.799  12.695  1.00  0.65           H  
ATOM   1894 2HG1 VAL A 127       8.608   7.307  11.275  1.00  0.65           H  
ATOM   1895 3HG1 VAL A 127      10.209   8.020  11.584  1.00  0.65           H  
ATOM   1896 1HG2 VAL A 127       9.807   8.358  14.577  1.00  0.65           H  
ATOM   1897 2HG2 VAL A 127      10.462   9.596  13.535  1.00  0.65           H  
ATOM   1898 3HG2 VAL A 127       9.069   9.954  14.559  1.00  0.65           H  
ATOM   1899  N   PHE A 128       7.922   9.432   9.681  1.00  0.62           N  
ATOM   1900  CA  PHE A 128       7.075   9.069   8.562  1.00  0.62           C  
ATOM   1901  C   PHE A 128       7.663   8.024   7.643  1.00  0.62           C  
ATOM   1902  O   PHE A 128       7.055   7.692   6.625  1.00  0.62           O  
ATOM   1903  CB  PHE A 128       6.668  10.307   7.790  1.00  0.62           C  
ATOM   1904  CG  PHE A 128       7.720  11.073   7.111  1.00  0.62           C  
ATOM   1905  CD1 PHE A 128       7.911  10.884   5.780  1.00  0.62           C  
ATOM   1906  CD2 PHE A 128       8.510  11.995   7.776  1.00  0.62           C  
ATOM   1907  CE1 PHE A 128       8.834  11.596   5.109  1.00  0.62           C  
ATOM   1908  CE2 PHE A 128       9.465  12.718   7.084  1.00  0.62           C  
ATOM   1909  CZ  PHE A 128       9.621  12.524   5.758  1.00  0.62           C  
ATOM   1910  H   PHE A 128       8.921   9.592   9.569  1.00  0.62           H  
ATOM   1911  HA  PHE A 128       6.160   8.639   8.964  1.00  0.62           H  
ATOM   1912 1HB  PHE A 128       5.943  10.013   7.029  1.00  0.62           H  
ATOM   1913 2HB  PHE A 128       6.150  10.985   8.468  1.00  0.62           H  
ATOM   1914  HD1 PHE A 128       7.291  10.158   5.255  1.00  0.62           H  
ATOM   1915  HD2 PHE A 128       8.364  12.157   8.845  1.00  0.62           H  
ATOM   1916  HE1 PHE A 128       8.942  11.426   4.057  1.00  0.62           H  
ATOM   1917  HE2 PHE A 128      10.080  13.448   7.583  1.00  0.62           H  
ATOM   1918  HZ  PHE A 128      10.365  13.099   5.219  1.00  0.62           H  
ATOM   1919  N   GLY A 129       8.815   7.486   7.992  1.00  0.61           N  
ATOM   1920  CA  GLY A 129       9.372   6.432   7.161  1.00  0.61           C  
ATOM   1921  C   GLY A 129      10.653   5.870   7.714  1.00  0.61           C  
ATOM   1922  O   GLY A 129      11.082   6.235   8.815  1.00  0.61           O  
ATOM   1923  H   GLY A 129       9.320   7.835   8.803  1.00  0.61           H  
ATOM   1924 1HA  GLY A 129       8.654   5.627   7.070  1.00  0.61           H  
ATOM   1925 2HA  GLY A 129       9.544   6.809   6.159  1.00  0.61           H  
ATOM   1926  N   HIS A 130      11.236   4.940   6.973  1.00  0.60           N  
ATOM   1927  CA  HIS A 130      12.479   4.320   7.425  1.00  0.60           C  
ATOM   1928  C   HIS A 130      13.429   4.002   6.289  1.00  0.60           C  
ATOM   1929  O   HIS A 130      13.004   3.617   5.198  1.00  0.60           O  
ATOM   1930  CB  HIS A 130      12.193   3.016   8.190  1.00  0.60           C  
ATOM   1931  CG  HIS A 130      11.329   3.189   9.427  1.00  0.60           C  
ATOM   1932  ND1 HIS A 130       9.944   3.249   9.367  1.00  0.60           N  
ATOM   1933  CD2 HIS A 130      11.652   3.334  10.735  1.00  0.60           C  
ATOM   1934  CE1 HIS A 130       9.459   3.426  10.584  1.00  0.60           C  
ATOM   1935  NE2 HIS A 130      10.471   3.478  11.431  1.00  0.60           N  
ATOM   1936  H   HIS A 130      10.796   4.697   6.081  1.00  0.60           H  
ATOM   1937  HA  HIS A 130      12.999   4.999   8.096  1.00  0.60           H  
ATOM   1938 1HB  HIS A 130      11.701   2.307   7.520  1.00  0.60           H  
ATOM   1939 2HB  HIS A 130      13.144   2.567   8.495  1.00  0.60           H  
ATOM   1940  HD2 HIS A 130      12.658   3.341  11.158  1.00  0.60           H  
ATOM   1941  HE1 HIS A 130       8.403   3.514  10.843  1.00  0.60           H  
ATOM   1942  HE2 HIS A 130      10.395   3.606  12.432  1.00  0.60           H  
ATOM   1943  N   VAL A 131      14.728   4.094   6.557  1.00  0.61           N  
ATOM   1944  CA  VAL A 131      15.701   3.622   5.592  1.00  0.61           C  
ATOM   1945  C   VAL A 131      15.562   2.110   5.531  1.00  0.61           C  
ATOM   1946  O   VAL A 131      15.552   1.445   6.569  1.00  0.61           O  
ATOM   1947  CB  VAL A 131      17.151   4.008   5.990  1.00  0.61           C  
ATOM   1948  CG1 VAL A 131      18.158   3.380   5.044  1.00  0.61           C  
ATOM   1949  CG2 VAL A 131      17.326   5.450   5.911  1.00  0.61           C  
ATOM   1950  H   VAL A 131      15.035   4.491   7.438  1.00  0.61           H  
ATOM   1951  HA  VAL A 131      15.481   4.056   4.623  1.00  0.61           H  
ATOM   1952  HB  VAL A 131      17.352   3.654   6.991  1.00  0.61           H  
ATOM   1953 1HG1 VAL A 131      19.166   3.666   5.335  1.00  0.61           H  
ATOM   1954 2HG1 VAL A 131      18.070   2.299   5.078  1.00  0.61           H  
ATOM   1955 3HG1 VAL A 131      17.963   3.733   4.028  1.00  0.61           H  
ATOM   1956 1HG2 VAL A 131      18.325   5.685   6.178  1.00  0.61           H  
ATOM   1957 2HG2 VAL A 131      17.143   5.745   4.890  1.00  0.61           H  
ATOM   1958 3HG2 VAL A 131      16.632   5.946   6.586  1.00  0.61           H  
ATOM   1959  N   VAL A 132      15.449   1.576   4.326  1.00  0.61           N  
ATOM   1960  CA  VAL A 132      15.315   0.144   4.119  1.00  0.61           C  
ATOM   1961  C   VAL A 132      16.588  -0.430   3.525  1.00  0.61           C  
ATOM   1962  O   VAL A 132      16.835  -1.635   3.593  1.00  0.61           O  
ATOM   1963  CB  VAL A 132      14.119  -0.162   3.203  1.00  0.61           C  
ATOM   1964  CG1 VAL A 132      12.843   0.333   3.856  1.00  0.61           C  
ATOM   1965  CG2 VAL A 132      14.280   0.503   1.858  1.00  0.61           C  
ATOM   1966  H   VAL A 132      15.450   2.204   3.538  1.00  0.61           H  
ATOM   1967  HA  VAL A 132      15.140  -0.333   5.083  1.00  0.61           H  
ATOM   1968  HB  VAL A 132      14.041  -1.239   3.076  1.00  0.61           H  
ATOM   1969 1HG1 VAL A 132      11.999   0.088   3.219  1.00  0.61           H  
ATOM   1970 2HG1 VAL A 132      12.713  -0.148   4.824  1.00  0.61           H  
ATOM   1971 3HG1 VAL A 132      12.895   1.409   3.992  1.00  0.61           H  
ATOM   1972 1HG2 VAL A 132      13.420   0.272   1.230  1.00  0.61           H  
ATOM   1973 2HG2 VAL A 132      14.332   1.560   2.005  1.00  0.61           H  
ATOM   1974 3HG2 VAL A 132      15.185   0.150   1.370  1.00  0.61           H  
ATOM   1975  N   SER A 133      17.422   0.455   2.992  1.00  0.62           N  
ATOM   1976  CA  SER A 133      18.706   0.054   2.435  1.00  0.62           C  
ATOM   1977  C   SER A 133      19.693   1.205   2.436  1.00  0.62           C  
ATOM   1978  O   SER A 133      19.324   2.373   2.287  1.00  0.62           O  
ATOM   1979  CB  SER A 133      18.569  -0.509   1.040  1.00  0.62           C  
ATOM   1980  OG  SER A 133      19.819  -0.886   0.536  1.00  0.62           O  
ATOM   1981  H   SER A 133      17.125   1.429   2.946  1.00  0.62           H  
ATOM   1982  HA  SER A 133      19.116  -0.736   3.066  1.00  0.62           H  
ATOM   1983 1HB  SER A 133      17.905  -1.373   1.059  1.00  0.62           H  
ATOM   1984 2HB  SER A 133      18.128   0.227   0.388  1.00  0.62           H  
ATOM   1985  HG  SER A 133      20.312  -0.063   0.421  1.00  0.62           H  
ATOM   1986  N   GLY A 134      20.969   0.865   2.601  1.00  0.63           N  
ATOM   1987  CA  GLY A 134      22.025   1.869   2.587  1.00  0.63           C  
ATOM   1988  C   GLY A 134      22.271   2.491   3.961  1.00  0.63           C  
ATOM   1989  O   GLY A 134      22.971   3.490   4.075  1.00  0.63           O  
ATOM   1990  H   GLY A 134      21.206  -0.112   2.711  1.00  0.63           H  
ATOM   1991 1HA  GLY A 134      22.948   1.410   2.229  1.00  0.63           H  
ATOM   1992 2HA  GLY A 134      21.772   2.649   1.870  1.00  0.63           H  
ATOM   1993  N   LEU A 135      21.795   1.858   5.028  1.00  0.64           N  
ATOM   1994  CA  LEU A 135      22.022   2.407   6.367  1.00  0.64           C  
ATOM   1995  C   LEU A 135      23.526   2.649   6.580  1.00  0.64           C  
ATOM   1996  O   LEU A 135      23.922   3.624   7.218  1.00  0.64           O  
ATOM   1997  CB  LEU A 135      21.511   1.457   7.451  1.00  0.64           C  
ATOM   1998  CG  LEU A 135      21.514   2.031   8.871  1.00  0.64           C  
ATOM   1999  CD1 LEU A 135      20.567   3.216   8.904  1.00  0.64           C  
ATOM   2000  CD2 LEU A 135      21.097   0.970   9.866  1.00  0.64           C  
ATOM   2001  H   LEU A 135      21.239   1.026   4.910  1.00  0.64           H  
ATOM   2002  HA  LEU A 135      21.499   3.359   6.451  1.00  0.64           H  
ATOM   2003 1HB  LEU A 135      20.488   1.167   7.208  1.00  0.64           H  
ATOM   2004 2HB  LEU A 135      22.136   0.563   7.454  1.00  0.64           H  
ATOM   2005  HG  LEU A 135      22.512   2.383   9.117  1.00  0.64           H  
ATOM   2006 1HD1 LEU A 135      20.554   3.655   9.893  1.00  0.64           H  
ATOM   2007 2HD1 LEU A 135      20.906   3.941   8.188  1.00  0.64           H  
ATOM   2008 3HD1 LEU A 135      19.562   2.885   8.646  1.00  0.64           H  
ATOM   2009 1HD2 LEU A 135      21.105   1.389  10.869  1.00  0.64           H  
ATOM   2010 2HD2 LEU A 135      20.091   0.620   9.628  1.00  0.64           H  
ATOM   2011 3HD2 LEU A 135      21.794   0.136   9.817  1.00  0.64           H  
ATOM   2012  N   ASP A 136      24.365   1.770   6.010  1.00  0.64           N  
ATOM   2013  CA  ASP A 136      25.814   1.901   6.108  1.00  0.64           C  
ATOM   2014  C   ASP A 136      26.301   3.230   5.504  1.00  0.64           C  
ATOM   2015  O   ASP A 136      27.315   3.779   5.941  1.00  0.64           O  
ATOM   2016  CB  ASP A 136      26.504   0.694   5.463  1.00  0.64           C  
ATOM   2017  CG  ASP A 136      26.378  -0.612   6.333  1.00  0.64           C  
ATOM   2018  OD1 ASP A 136      26.004  -0.535   7.513  1.00  0.64           O  
ATOM   2019  OD2 ASP A 136      26.656  -1.660   5.807  1.00  0.64           O  
ATOM   2020  H   ASP A 136      23.974   0.995   5.496  1.00  0.64           H  
ATOM   2021  HA  ASP A 136      26.078   1.904   7.156  1.00  0.64           H  
ATOM   2022 1HB  ASP A 136      26.069   0.508   4.480  1.00  0.64           H  
ATOM   2023 2HB  ASP A 136      27.561   0.916   5.314  1.00  0.64           H  
ATOM   2024  N   VAL A 137      25.589   3.751   4.501  1.00  0.64           N  
ATOM   2025  CA  VAL A 137      25.930   5.027   3.890  1.00  0.64           C  
ATOM   2026  C   VAL A 137      25.699   6.092   4.950  1.00  0.64           C  
ATOM   2027  O   VAL A 137      26.520   6.993   5.109  1.00  0.64           O  
ATOM   2028  CB  VAL A 137      25.093   5.312   2.624  1.00  0.64           C  
ATOM   2029  CG1 VAL A 137      25.354   6.733   2.099  1.00  0.64           C  
ATOM   2030  CG2 VAL A 137      25.395   4.289   1.576  1.00  0.64           C  
ATOM   2031  H   VAL A 137      24.748   3.290   4.191  1.00  0.64           H  
ATOM   2032  HA  VAL A 137      26.983   5.023   3.615  1.00  0.64           H  
ATOM   2033  HB  VAL A 137      24.083   5.248   2.867  1.00  0.64           H  
ATOM   2034 1HG1 VAL A 137      24.734   6.915   1.217  1.00  0.64           H  
ATOM   2035 2HG1 VAL A 137      25.102   7.449   2.874  1.00  0.64           H  
ATOM   2036 3HG1 VAL A 137      26.401   6.837   1.830  1.00  0.64           H  
ATOM   2037 1HG2 VAL A 137      24.774   4.483   0.705  1.00  0.64           H  
ATOM   2038 2HG2 VAL A 137      26.449   4.345   1.302  1.00  0.64           H  
ATOM   2039 3HG2 VAL A 137      25.170   3.299   1.971  1.00  0.64           H  
ATOM   2040  N   LEU A 138      24.586   5.989   5.696  1.00  0.64           N  
ATOM   2041  CA  LEU A 138      24.349   6.969   6.761  1.00  0.64           C  
ATOM   2042  C   LEU A 138      25.439   6.908   7.814  1.00  0.64           C  
ATOM   2043  O   LEU A 138      25.875   7.940   8.314  1.00  0.64           O  
ATOM   2044  CB  LEU A 138      22.975   6.834   7.445  1.00  0.64           C  
ATOM   2045  CG  LEU A 138      21.818   7.246   6.606  1.00  0.64           C  
ATOM   2046  CD1 LEU A 138      20.514   7.012   7.324  1.00  0.64           C  
ATOM   2047  CD2 LEU A 138      21.986   8.682   6.252  1.00  0.64           C  
ATOM   2048  H   LEU A 138      23.943   5.212   5.515  1.00  0.64           H  
ATOM   2049  HA  LEU A 138      24.383   7.960   6.313  1.00  0.64           H  
ATOM   2050 1HB  LEU A 138      22.828   5.796   7.728  1.00  0.64           H  
ATOM   2051 2HB  LEU A 138      22.971   7.438   8.352  1.00  0.64           H  
ATOM   2052  HG  LEU A 138      21.816   6.666   5.736  1.00  0.64           H  
ATOM   2053 1HD1 LEU A 138      19.704   7.327   6.682  1.00  0.64           H  
ATOM   2054 2HD1 LEU A 138      20.406   5.975   7.558  1.00  0.64           H  
ATOM   2055 3HD1 LEU A 138      20.494   7.596   8.246  1.00  0.64           H  
ATOM   2056 1HD2 LEU A 138      21.206   8.989   5.618  1.00  0.64           H  
ATOM   2057 2HD2 LEU A 138      21.969   9.271   7.133  1.00  0.64           H  
ATOM   2058 3HD2 LEU A 138      22.913   8.813   5.749  1.00  0.64           H  
ATOM   2059  N   LYS A 139      25.917   5.702   8.122  1.00  0.64           N  
ATOM   2060  CA  LYS A 139      26.975   5.575   9.121  1.00  0.64           C  
ATOM   2061  C   LYS A 139      28.240   6.277   8.604  1.00  0.64           C  
ATOM   2062  O   LYS A 139      28.935   6.973   9.360  1.00  0.64           O  
ATOM   2063  CB  LYS A 139      27.271   4.106   9.379  1.00  0.64           C  
ATOM   2064  CG  LYS A 139      26.156   3.340  10.066  1.00  0.64           C  
ATOM   2065  CD  LYS A 139      26.513   1.868  10.149  1.00  0.64           C  
ATOM   2066  CE  LYS A 139      25.351   1.018  10.610  1.00  0.64           C  
ATOM   2067  NZ  LYS A 139      25.655  -0.434  10.429  1.00  0.64           N  
ATOM   2068  H   LYS A 139      25.498   4.879   7.686  1.00  0.64           H  
ATOM   2069  HA  LYS A 139      26.658   6.058  10.044  1.00  0.64           H  
ATOM   2070 1HB  LYS A 139      27.490   3.609   8.442  1.00  0.64           H  
ATOM   2071 2HB  LYS A 139      28.161   4.025  10.000  1.00  0.64           H  
ATOM   2072 1HG  LYS A 139      26.001   3.737  11.070  1.00  0.64           H  
ATOM   2073 2HG  LYS A 139      25.234   3.457   9.495  1.00  0.64           H  
ATOM   2074 1HD  LYS A 139      26.858   1.501   9.189  1.00  0.64           H  
ATOM   2075 2HD  LYS A 139      27.325   1.746  10.862  1.00  0.64           H  
ATOM   2076 1HE  LYS A 139      25.151   1.215  11.660  1.00  0.64           H  
ATOM   2077 2HE  LYS A 139      24.466   1.268  10.026  1.00  0.64           H  
ATOM   2078 1HZ  LYS A 139      24.874  -0.991  10.728  1.00  0.64           H  
ATOM   2079 2HZ  LYS A 139      25.827  -0.595   9.401  1.00  0.64           H  
ATOM   2080 3HZ  LYS A 139      26.472  -0.689  10.954  1.00  0.64           H  
ATOM   2081  N   LYS A 140      28.531   6.128   7.301  1.00  0.64           N  
ATOM   2082  CA  LYS A 140      29.694   6.803   6.743  1.00  0.64           C  
ATOM   2083  C   LYS A 140      29.508   8.315   6.819  1.00  0.64           C  
ATOM   2084  O   LYS A 140      30.421   9.038   7.206  1.00  0.64           O  
ATOM   2085  CB  LYS A 140      29.972   6.390   5.290  1.00  0.64           C  
ATOM   2086  CG  LYS A 140      30.475   4.958   5.110  1.00  0.64           C  
ATOM   2087  CD  LYS A 140      31.054   4.724   3.704  1.00  0.64           C  
ATOM   2088  CE  LYS A 140      29.999   4.820   2.607  1.00  0.64           C  
ATOM   2089  NZ  LYS A 140      30.567   4.460   1.262  1.00  0.64           N  
ATOM   2090  H   LYS A 140      27.954   5.522   6.713  1.00  0.64           H  
ATOM   2091  HA  LYS A 140      30.567   6.543   7.347  1.00  0.64           H  
ATOM   2092 1HB  LYS A 140      29.049   6.490   4.710  1.00  0.64           H  
ATOM   2093 2HB  LYS A 140      30.702   7.068   4.852  1.00  0.64           H  
ATOM   2094 1HG  LYS A 140      31.242   4.751   5.855  1.00  0.64           H  
ATOM   2095 2HG  LYS A 140      29.652   4.268   5.268  1.00  0.64           H  
ATOM   2096 1HD  LYS A 140      31.832   5.462   3.508  1.00  0.64           H  
ATOM   2097 2HD  LYS A 140      31.504   3.732   3.667  1.00  0.64           H  
ATOM   2098 1HE  LYS A 140      29.166   4.154   2.831  1.00  0.64           H  
ATOM   2099 2HE  LYS A 140      29.630   5.843   2.569  1.00  0.64           H  
ATOM   2100 1HZ  LYS A 140      29.834   4.569   0.539  1.00  0.64           H  
ATOM   2101 2HZ  LYS A 140      31.330   5.079   1.036  1.00  0.64           H  
ATOM   2102 3HZ  LYS A 140      30.899   3.508   1.269  1.00  0.64           H  
ATOM   2103  N   ILE A 141      28.289   8.792   6.552  1.00  0.64           N  
ATOM   2104  CA  ILE A 141      28.004  10.222   6.606  1.00  0.64           C  
ATOM   2105  C   ILE A 141      28.228  10.720   8.039  1.00  0.64           C  
ATOM   2106  O   ILE A 141      28.872  11.751   8.245  1.00  0.64           O  
ATOM   2107  CB  ILE A 141      26.576  10.519   6.090  1.00  0.64           C  
ATOM   2108  CG1 ILE A 141      26.522  10.219   4.607  1.00  0.64           C  
ATOM   2109  CG2 ILE A 141      26.185  11.959   6.320  1.00  0.64           C  
ATOM   2110  CD1 ILE A 141      25.139  10.194   4.042  1.00  0.64           C  
ATOM   2111  H   ILE A 141      27.560   8.147   6.248  1.00  0.64           H  
ATOM   2112  HA  ILE A 141      28.701  10.741   5.955  1.00  0.64           H  
ATOM   2113  HB  ILE A 141      25.878   9.861   6.585  1.00  0.64           H  
ATOM   2114 1HG1 ILE A 141      27.100  10.948   4.085  1.00  0.64           H  
ATOM   2115 2HG1 ILE A 141      26.974   9.254   4.437  1.00  0.64           H  
ATOM   2116 1HG2 ILE A 141      25.183  12.138   5.937  1.00  0.64           H  
ATOM   2117 2HG2 ILE A 141      26.209  12.164   7.387  1.00  0.64           H  
ATOM   2118 3HG2 ILE A 141      26.873  12.609   5.811  1.00  0.64           H  
ATOM   2119 1HD1 ILE A 141      25.192   9.945   3.003  1.00  0.64           H  
ATOM   2120 2HD1 ILE A 141      24.580   9.443   4.538  1.00  0.64           H  
ATOM   2121 3HD1 ILE A 141      24.657  11.164   4.174  1.00  0.64           H  
ATOM   2122  N   GLU A 142      27.783   9.944   9.040  1.00  0.64           N  
ATOM   2123  CA  GLU A 142      27.977  10.320  10.442  1.00  0.64           C  
ATOM   2124  C   GLU A 142      29.440  10.468  10.831  1.00  0.64           C  
ATOM   2125  O   GLU A 142      29.800  11.413  11.548  1.00  0.64           O  
ATOM   2126  CB  GLU A 142      27.380   9.283  11.394  1.00  0.64           C  
ATOM   2127  CG  GLU A 142      25.921   9.256  11.527  1.00  0.64           C  
ATOM   2128  CD  GLU A 142      25.376  10.514  12.029  1.00  0.64           C  
ATOM   2129  OE1 GLU A 142      26.126  11.434  12.193  1.00  0.64           O  
ATOM   2130  OE2 GLU A 142      24.207  10.564  12.278  1.00  0.64           O  
ATOM   2131  H   GLU A 142      27.259   9.100   8.813  1.00  0.64           H  
ATOM   2132  HA  GLU A 142      27.479  11.251  10.614  1.00  0.64           H  
ATOM   2133 1HB  GLU A 142      27.643   8.301  11.033  1.00  0.64           H  
ATOM   2134 2HB  GLU A 142      27.820   9.365  12.365  1.00  0.64           H  
ATOM   2135 1HG  GLU A 142      25.461   8.983  10.596  1.00  0.64           H  
ATOM   2136 2HG  GLU A 142      25.704   8.498  12.236  1.00  0.64           H  
ATOM   2137  N   SER A 143      30.305   9.619  10.271  1.00  0.66           N  
ATOM   2138  CA  SER A 143      31.726   9.656  10.590  1.00  0.66           C  
ATOM   2139  C   SER A 143      32.392  10.955  10.117  1.00  0.66           C  
ATOM   2140  O   SER A 143      33.523  11.247  10.513  1.00  0.66           O  
ATOM   2141  CB  SER A 143      32.469   8.454  10.009  1.00  0.66           C  
ATOM   2142  OG  SER A 143      32.626   8.524   8.615  1.00  0.66           O  
ATOM   2143  H   SER A 143      29.939   8.872   9.673  1.00  0.66           H  
ATOM   2144  HA  SER A 143      31.825   9.612  11.674  1.00  0.66           H  
ATOM   2145 1HB  SER A 143      33.446   8.367  10.481  1.00  0.66           H  
ATOM   2146 2HB  SER A 143      31.908   7.553  10.255  1.00  0.66           H  
ATOM   2147  HG  SER A 143      31.754   8.745   8.235  1.00  0.66           H  
ATOM   2148  N   HIS A 144      31.713  11.729   9.258  1.00  0.67           N  
ATOM   2149  CA  HIS A 144      32.272  12.968   8.757  1.00  0.67           C  
ATOM   2150  C   HIS A 144      31.757  14.223   9.467  1.00  0.67           C  
ATOM   2151  O   HIS A 144      32.079  15.335   9.016  1.00  0.67           O  
ATOM   2152  CB  HIS A 144      32.004  13.100   7.266  1.00  0.67           C  
ATOM   2153  CG  HIS A 144      32.709  12.056   6.451  1.00  0.67           C  
ATOM   2154  ND1 HIS A 144      34.084  12.034   6.293  1.00  0.67           N  
ATOM   2155  CD2 HIS A 144      32.235  11.007   5.744  1.00  0.67           C  
ATOM   2156  CE1 HIS A 144      34.419  11.008   5.533  1.00  0.67           C  
ATOM   2157  NE2 HIS A 144      33.318  10.367   5.189  1.00  0.67           N  
ATOM   2158  H   HIS A 144      30.772  11.473   8.957  1.00  0.67           H  
ATOM   2159  HA  HIS A 144      33.352  12.945   8.894  1.00  0.67           H  
ATOM   2160 1HB  HIS A 144      30.932  13.000   7.094  1.00  0.67           H  
ATOM   2161 2HB  HIS A 144      32.312  14.086   6.915  1.00  0.67           H  
ATOM   2162  HD2 HIS A 144      31.193  10.726   5.634  1.00  0.67           H  
ATOM   2163  HE1 HIS A 144      35.432  10.738   5.239  1.00  0.67           H  
ATOM   2164  HE2 HIS A 144      33.270   9.543   4.609  1.00  0.67           H  
ATOM   2165  N   GLY A 145      30.965  14.070  10.539  1.00  0.70           N  
ATOM   2166  CA  GLY A 145      30.503  15.251  11.277  1.00  0.70           C  
ATOM   2167  C   GLY A 145      31.144  15.337  12.657  1.00  0.70           C  
ATOM   2168  O   GLY A 145      31.942  14.473  13.030  1.00  0.70           O  
ATOM   2169  H   GLY A 145      30.687  13.138  10.860  1.00  0.70           H  
ATOM   2170 1HA  GLY A 145      30.741  16.149  10.723  1.00  0.70           H  
ATOM   2171 2HA  GLY A 145      29.425  15.221  11.387  1.00  0.70           H  
ATOM   2172  N   GLY A 146      30.779  16.367  13.429  1.00  0.72           N  
ATOM   2173  CA  GLY A 146      31.313  16.523  14.784  1.00  0.72           C  
ATOM   2174  C   GLY A 146      30.222  16.548  15.858  1.00  0.72           C  
ATOM   2175  O   GLY A 146      29.030  16.494  15.562  1.00  0.72           O  
ATOM   2176  H   GLY A 146      30.155  17.075  13.035  1.00  0.72           H  
ATOM   2177 1HA  GLY A 146      32.011  15.711  14.994  1.00  0.72           H  
ATOM   2178 2HA  GLY A 146      31.883  17.452  14.830  1.00  0.72           H  
ATOM   2179  N   GLY A 147      30.629  16.716  17.115  1.00  0.73           N  
ATOM   2180  CA  GLY A 147      29.697  16.750  18.251  1.00  0.73           C  
ATOM   2181  C   GLY A 147      28.665  17.873  18.163  1.00  0.73           C  
ATOM   2182  O   GLY A 147      27.550  17.751  18.667  1.00  0.73           O  
ATOM   2183  H   GLY A 147      31.620  16.784  17.297  1.00  0.73           H  
ATOM   2184 1HA  GLY A 147      29.182  15.791  18.317  1.00  0.73           H  
ATOM   2185 2HA  GLY A 147      30.265  16.858  19.174  1.00  0.73           H  
ATOM   2186  N   SER A 148      29.062  18.972  17.526  1.00  0.74           N  
ATOM   2187  CA  SER A 148      28.235  20.162  17.357  1.00  0.74           C  
ATOM   2188  C   SER A 148      27.224  20.036  16.224  1.00  0.74           C  
ATOM   2189  O   SER A 148      26.395  20.925  16.026  1.00  0.74           O  
ATOM   2190  CB  SER A 148      29.109  21.350  17.037  1.00  0.74           C  
ATOM   2191  OG  SER A 148      29.669  21.213  15.747  1.00  0.74           O  
ATOM   2192  H   SER A 148      29.998  18.978  17.147  1.00  0.74           H  
ATOM   2193  HA  SER A 148      27.693  20.338  18.288  1.00  0.74           H  
ATOM   2194 1HB  SER A 148      28.513  22.260  17.082  1.00  0.74           H  
ATOM   2195 2HB  SER A 148      29.903  21.438  17.778  1.00  0.74           H  
ATOM   2196  HG  SER A 148      30.079  22.065  15.551  1.00  0.74           H  
ATOM   2197  N   GLY A 149      27.349  18.988  15.420  1.00  0.73           N  
ATOM   2198  CA  GLY A 149      26.527  18.824  14.236  1.00  0.73           C  
ATOM   2199  C   GLY A 149      27.227  19.402  13.000  1.00  0.73           C  
ATOM   2200  O   GLY A 149      26.792  19.202  11.864  1.00  0.73           O  
ATOM   2201  H   GLY A 149      28.027  18.255  15.629  1.00  0.73           H  
ATOM   2202 1HA  GLY A 149      26.334  17.771  14.087  1.00  0.73           H  
ATOM   2203 2HA  GLY A 149      25.567  19.312  14.389  1.00  0.73           H  
ATOM   2204  N   ALA A 150      28.325  20.126  13.197  1.00  0.71           N  
ATOM   2205  CA  ALA A 150      29.036  20.681  12.056  1.00  0.71           C  
ATOM   2206  C   ALA A 150      29.554  19.565  11.173  1.00  0.71           C  
ATOM   2207  O   ALA A 150      29.893  18.477  11.660  1.00  0.71           O  
ATOM   2208  CB  ALA A 150      30.185  21.556  12.495  1.00  0.71           C  
ATOM   2209  H   ALA A 150      28.673  20.312  14.140  1.00  0.71           H  
ATOM   2210  HA  ALA A 150      28.333  21.278  11.471  1.00  0.71           H  
ATOM   2211 1HB  ALA A 150      30.686  21.964  11.616  1.00  0.71           H  
ATOM   2212 2HB  ALA A 150      29.804  22.371  13.111  1.00  0.71           H  
ATOM   2213 3HB  ALA A 150      30.891  20.963  13.073  1.00  0.71           H  
ATOM   2214  N   THR A 151      29.649  19.827   9.874  1.00  0.68           N  
ATOM   2215  CA  THR A 151      30.188  18.815   8.983  1.00  0.68           C  
ATOM   2216  C   THR A 151      31.634  19.177   8.650  1.00  0.68           C  
ATOM   2217  O   THR A 151      31.959  20.361   8.549  1.00  0.68           O  
ATOM   2218  CB  THR A 151      29.335  18.747   7.703  1.00  0.68           C  
ATOM   2219  OG1 THR A 151      29.457  19.975   6.971  1.00  0.68           O  
ATOM   2220  CG2 THR A 151      27.856  18.590   8.119  1.00  0.68           C  
ATOM   2221  H   THR A 151      29.350  20.720   9.508  1.00  0.68           H  
ATOM   2222  HA  THR A 151      30.166  17.848   9.471  1.00  0.68           H  
ATOM   2223  HB  THR A 151      29.654  17.905   7.081  1.00  0.68           H  
ATOM   2224  HG1 THR A 151      29.093  19.854   6.087  1.00  0.68           H  
ATOM   2225 1HG2 THR A 151      27.221  18.542   7.233  1.00  0.68           H  
ATOM   2226 2HG2 THR A 151      27.746  17.698   8.691  1.00  0.68           H  
ATOM   2227 3HG2 THR A 151      27.551  19.438   8.732  1.00  0.68           H  
ATOM   2228  N   SER A 152      32.492  18.171   8.438  1.00  0.65           N  
ATOM   2229  CA  SER A 152      33.876  18.429   8.029  1.00  0.65           C  
ATOM   2230  C   SER A 152      34.083  18.330   6.514  1.00  0.65           C  
ATOM   2231  O   SER A 152      35.114  18.752   5.989  1.00  0.65           O  
ATOM   2232  CB  SER A 152      34.814  17.476   8.748  1.00  0.65           C  
ATOM   2233  OG  SER A 152      34.576  16.150   8.376  1.00  0.65           O  
ATOM   2234  H   SER A 152      32.196  17.205   8.585  1.00  0.65           H  
ATOM   2235  HA  SER A 152      34.132  19.443   8.333  1.00  0.65           H  
ATOM   2236 1HB  SER A 152      35.843  17.740   8.513  1.00  0.65           H  
ATOM   2237 2HB  SER A 152      34.682  17.582   9.823  1.00  0.65           H  
ATOM   2238  HG  SER A 152      33.665  15.949   8.671  1.00  0.65           H  
ATOM   2239  N   LYS A 153      33.112  17.737   5.826  1.00  0.63           N  
ATOM   2240  CA  LYS A 153      33.153  17.508   4.380  1.00  0.63           C  
ATOM   2241  C   LYS A 153      31.837  17.960   3.776  1.00  0.63           C  
ATOM   2242  O   LYS A 153      30.816  17.974   4.472  1.00  0.63           O  
ATOM   2243  CB  LYS A 153      33.383  16.036   4.057  1.00  0.63           C  
ATOM   2244  CG  LYS A 153      34.685  15.433   4.592  1.00  0.63           C  
ATOM   2245  CD  LYS A 153      35.875  15.986   3.844  1.00  0.63           C  
ATOM   2246  CE  LYS A 153      37.167  15.346   4.277  1.00  0.63           C  
ATOM   2247  NZ  LYS A 153      38.326  15.927   3.543  1.00  0.63           N  
ATOM   2248  H   LYS A 153      32.303  17.433   6.341  1.00  0.63           H  
ATOM   2249  HA  LYS A 153      33.954  18.103   3.936  1.00  0.63           H  
ATOM   2250 1HB  LYS A 153      32.549  15.441   4.432  1.00  0.63           H  
ATOM   2251 2HB  LYS A 153      33.398  15.932   2.976  1.00  0.63           H  
ATOM   2252 1HG  LYS A 153      34.792  15.651   5.651  1.00  0.63           H  
ATOM   2253 2HG  LYS A 153      34.666  14.354   4.474  1.00  0.63           H  
ATOM   2254 1HD  LYS A 153      35.743  15.817   2.782  1.00  0.63           H  
ATOM   2255 2HD  LYS A 153      35.938  17.063   4.008  1.00  0.63           H  
ATOM   2256 1HE  LYS A 153      37.304  15.506   5.346  1.00  0.63           H  
ATOM   2257 2HE  LYS A 153      37.120  14.274   4.082  1.00  0.63           H  
ATOM   2258 1HZ  LYS A 153      39.180  15.488   3.846  1.00  0.63           H  
ATOM   2259 2HZ  LYS A 153      38.202  15.774   2.547  1.00  0.63           H  
ATOM   2260 3HZ  LYS A 153      38.370  16.920   3.727  1.00  0.63           H  
ATOM   2261  N   GLU A 154      31.818  18.323   2.497  1.00  0.61           N  
ATOM   2262  CA  GLU A 154      30.531  18.690   1.920  1.00  0.61           C  
ATOM   2263  C   GLU A 154      29.813  17.451   1.404  1.00  0.61           C  
ATOM   2264  O   GLU A 154      30.237  16.823   0.430  1.00  0.61           O  
ATOM   2265  CB  GLU A 154      30.692  19.732   0.807  1.00  0.61           C  
ATOM   2266  CG  GLU A 154      29.363  20.200   0.211  1.00  0.61           C  
ATOM   2267  CD  GLU A 154      29.479  21.286  -0.844  1.00  0.61           C  
ATOM   2268  OE1 GLU A 154      30.557  21.784  -1.058  1.00  0.61           O  
ATOM   2269  OE2 GLU A 154      28.473  21.616  -1.430  1.00  0.61           O  
ATOM   2270  H   GLU A 154      32.663  18.301   1.904  1.00  0.61           H  
ATOM   2271  HA  GLU A 154      29.912  19.133   2.701  1.00  0.61           H  
ATOM   2272 1HB  GLU A 154      31.217  20.604   1.195  1.00  0.61           H  
ATOM   2273 2HB  GLU A 154      31.300  19.312   0.003  1.00  0.61           H  
ATOM   2274 1HG  GLU A 154      28.908  19.341  -0.238  1.00  0.61           H  
ATOM   2275 2HG  GLU A 154      28.710  20.541   1.014  1.00  0.61           H  
ATOM   2276  N   ILE A 155      28.731  17.081   2.071  1.00  0.59           N  
ATOM   2277  CA  ILE A 155      28.007  15.876   1.696  1.00  0.59           C  
ATOM   2278  C   ILE A 155      26.682  16.275   1.087  1.00  0.59           C  
ATOM   2279  O   ILE A 155      25.935  17.047   1.695  1.00  0.59           O  
ATOM   2280  CB  ILE A 155      27.854  14.925   2.898  1.00  0.59           C  
ATOM   2281  CG1 ILE A 155      29.262  14.559   3.384  1.00  0.59           C  
ATOM   2282  CG2 ILE A 155      27.152  13.665   2.472  1.00  0.59           C  
ATOM   2283  CD1 ILE A 155      29.332  13.777   4.643  1.00  0.59           C  
ATOM   2284  H   ILE A 155      28.425  17.633   2.863  1.00  0.59           H  
ATOM   2285  HA  ILE A 155      28.570  15.349   0.937  1.00  0.59           H  
ATOM   2286  HB  ILE A 155      27.305  15.418   3.701  1.00  0.59           H  
ATOM   2287 1HG1 ILE A 155      29.731  13.992   2.598  1.00  0.59           H  
ATOM   2288 2HG1 ILE A 155      29.829  15.475   3.535  1.00  0.59           H  
ATOM   2289 1HG2 ILE A 155      27.067  13.009   3.312  1.00  0.59           H  
ATOM   2290 2HG2 ILE A 155      26.182  13.888   2.096  1.00  0.59           H  
ATOM   2291 3HG2 ILE A 155      27.732  13.184   1.684  1.00  0.59           H  
ATOM   2292 1HD1 ILE A 155      30.368  13.579   4.876  1.00  0.59           H  
ATOM   2293 2HD1 ILE A 155      28.890  14.341   5.441  1.00  0.59           H  
ATOM   2294 3HD1 ILE A 155      28.807  12.838   4.518  1.00  0.59           H  
ATOM   2295  N   THR A 156      26.442  15.834  -0.150  1.00  0.58           N  
ATOM   2296  CA  THR A 156      25.256  16.255  -0.893  1.00  0.58           C  
ATOM   2297  C   THR A 156      24.467  15.161  -1.562  1.00  0.58           C  
ATOM   2298  O   THR A 156      24.971  14.081  -1.874  1.00  0.58           O  
ATOM   2299  CB  THR A 156      25.624  17.271  -2.009  1.00  0.58           C  
ATOM   2300  OG1 THR A 156      26.492  16.647  -2.978  1.00  0.58           O  
ATOM   2301  CG2 THR A 156      26.303  18.470  -1.443  1.00  0.58           C  
ATOM   2302  H   THR A 156      27.104  15.180  -0.563  1.00  0.58           H  
ATOM   2303  HA  THR A 156      24.577  16.731  -0.200  1.00  0.58           H  
ATOM   2304  HB  THR A 156      24.705  17.592  -2.513  1.00  0.58           H  
ATOM   2305  HG1 THR A 156      26.507  17.187  -3.773  1.00  0.58           H  
ATOM   2306 1HG2 THR A 156      26.544  19.173  -2.236  1.00  0.58           H  
ATOM   2307 2HG2 THR A 156      25.656  18.943  -0.741  1.00  0.58           H  
ATOM   2308 3HG2 THR A 156      27.206  18.159  -0.955  1.00  0.58           H  
ATOM   2309  N   ILE A 157      23.230  15.507  -1.874  1.00  0.57           N  
ATOM   2310  CA  ILE A 157      22.350  14.645  -2.628  1.00  0.57           C  
ATOM   2311  C   ILE A 157      22.559  14.916  -4.119  1.00  0.57           C  
ATOM   2312  O   ILE A 157      22.348  16.029  -4.608  1.00  0.57           O  
ATOM   2313  CB  ILE A 157      20.912  14.907  -2.178  1.00  0.57           C  
ATOM   2314  CG1 ILE A 157      20.813  14.569  -0.662  1.00  0.57           C  
ATOM   2315  CG2 ILE A 157      19.929  14.098  -3.015  1.00  0.57           C  
ATOM   2316  CD1 ILE A 157      19.560  15.030   0.004  1.00  0.57           C  
ATOM   2317  H   ILE A 157      22.885  16.415  -1.554  1.00  0.57           H  
ATOM   2318  HA  ILE A 157      22.600  13.608  -2.421  1.00  0.57           H  
ATOM   2319  HB  ILE A 157      20.701  15.966  -2.286  1.00  0.57           H  
ATOM   2320 1HG1 ILE A 157      20.879  13.491  -0.546  1.00  0.57           H  
ATOM   2321 2HG1 ILE A 157      21.657  15.029  -0.142  1.00  0.57           H  
ATOM   2322 1HG2 ILE A 157      18.923  14.312  -2.686  1.00  0.57           H  
ATOM   2323 2HG2 ILE A 157      20.028  14.367  -4.064  1.00  0.57           H  
ATOM   2324 3HG2 ILE A 157      20.139  13.030  -2.900  1.00  0.57           H  
ATOM   2325 1HD1 ILE A 157      19.585  14.744   1.052  1.00  0.57           H  
ATOM   2326 2HD1 ILE A 157      19.487  16.114  -0.077  1.00  0.57           H  
ATOM   2327 3HD1 ILE A 157      18.708  14.575  -0.479  1.00  0.57           H  
ATOM   2328  N   THR A 158      23.001  13.896  -4.841  1.00  0.57           N  
ATOM   2329  CA  THR A 158      23.352  14.034  -6.248  1.00  0.57           C  
ATOM   2330  C   THR A 158      22.207  13.579  -7.152  1.00  0.57           C  
ATOM   2331  O   THR A 158      22.105  14.002  -8.305  1.00  0.57           O  
ATOM   2332  CB  THR A 158      24.653  13.254  -6.524  1.00  0.57           C  
ATOM   2333  OG1 THR A 158      24.460  11.861  -6.285  1.00  0.57           O  
ATOM   2334  CG2 THR A 158      25.733  13.741  -5.539  1.00  0.57           C  
ATOM   2335  H   THR A 158      23.121  13.004  -4.382  1.00  0.57           H  
ATOM   2336  HA  THR A 158      23.543  15.086  -6.453  1.00  0.57           H  
ATOM   2337  HB  THR A 158      24.980  13.410  -7.549  1.00  0.57           H  
ATOM   2338  HG1 THR A 158      24.172  11.379  -7.101  1.00  0.57           H  
ATOM   2339 1HG2 THR A 158      26.659  13.192  -5.709  1.00  0.57           H  
ATOM   2340 2HG2 THR A 158      25.909  14.806  -5.683  1.00  0.57           H  
ATOM   2341 3HG2 THR A 158      25.393  13.566  -4.515  1.00  0.57           H  
ATOM   2342  N   ASP A 159      21.306  12.785  -6.585  1.00  0.59           N  
ATOM   2343  CA  ASP A 159      20.102  12.322  -7.289  1.00  0.59           C  
ATOM   2344  C   ASP A 159      19.025  11.972  -6.291  1.00  0.59           C  
ATOM   2345  O   ASP A 159      19.300  11.687  -5.125  1.00  0.59           O  
ATOM   2346  CB  ASP A 159      20.347  11.121  -8.218  1.00  0.59           C  
ATOM   2347  CG  ASP A 159      19.209  10.929  -9.285  1.00  0.59           C  
ATOM   2348  OD1 ASP A 159      18.357  11.798  -9.384  1.00  0.59           O  
ATOM   2349  OD2 ASP A 159      19.147   9.879  -9.900  1.00  0.59           O  
ATOM   2350  H   ASP A 159      21.509  12.467  -5.636  1.00  0.59           H  
ATOM   2351  HA  ASP A 159      19.730  13.143  -7.903  1.00  0.59           H  
ATOM   2352 1HB  ASP A 159      21.303  11.248  -8.735  1.00  0.59           H  
ATOM   2353 2HB  ASP A 159      20.424  10.216  -7.627  1.00  0.59           H  
ATOM   2354  N   ALA A 160      17.796  11.971  -6.763  1.00  0.63           N  
ATOM   2355  CA  ALA A 160      16.674  11.636  -5.906  1.00  0.63           C  
ATOM   2356  C   ALA A 160      15.411  11.274  -6.669  1.00  0.63           C  
ATOM   2357  O   ALA A 160      15.157  11.784  -7.763  1.00  0.63           O  
ATOM   2358  CB  ALA A 160      16.360  12.822  -5.005  1.00  0.63           C  
ATOM   2359  H   ALA A 160      17.671  12.171  -7.756  1.00  0.63           H  
ATOM   2360  HA  ALA A 160      16.961  10.779  -5.309  1.00  0.63           H  
ATOM   2361 1HB  ALA A 160      15.537  12.564  -4.348  1.00  0.63           H  
ATOM   2362 2HB  ALA A 160      17.235  13.087  -4.421  1.00  0.63           H  
ATOM   2363 3HB  ALA A 160      16.072  13.667  -5.612  1.00  0.63           H  
ATOM   2364  N   GLY A 161      14.571  10.466  -6.030  1.00  0.72           N  
ATOM   2365  CA  GLY A 161      13.229  10.221  -6.553  1.00  0.72           C  
ATOM   2366  C   GLY A 161      12.715   8.821  -6.278  1.00  0.72           C  
ATOM   2367  O   GLY A 161      13.334   8.041  -5.560  1.00  0.72           O  
ATOM   2368  H   GLY A 161      14.892  10.025  -5.167  1.00  0.72           H  
ATOM   2369 1HA  GLY A 161      12.538  10.945  -6.119  1.00  0.72           H  
ATOM   2370 2HA  GLY A 161      13.220  10.399  -7.627  1.00  0.72           H  
ATOM   2371  N   ASN A 162      11.545   8.523  -6.808  1.00  0.86           N  
ATOM   2372  CA  ASN A 162      10.902   7.236  -6.620  1.00  0.86           C  
ATOM   2373  C   ASN A 162      11.770   6.118  -7.169  1.00  0.86           C  
ATOM   2374  O   ASN A 162      12.288   6.213  -8.283  1.00  0.86           O  
ATOM   2375  CB  ASN A 162       9.551   7.211  -7.289  1.00  0.86           C  
ATOM   2376  CG  ASN A 162       8.755   5.987  -6.930  1.00  0.86           C  
ATOM   2377  OD1 ASN A 162       8.455   5.748  -5.751  1.00  0.86           O  
ATOM   2378  ND2 ASN A 162       8.435   5.190  -7.922  1.00  0.86           N  
ATOM   2379  H   ASN A 162      11.061   9.238  -7.350  1.00  0.86           H  
ATOM   2380  HA  ASN A 162      10.770   7.056  -5.554  1.00  0.86           H  
ATOM   2381 1HB  ASN A 162       8.996   8.101  -7.008  1.00  0.86           H  
ATOM   2382 2HB  ASN A 162       9.684   7.241  -8.369  1.00  0.86           H  
ATOM   2383 1HD2 ASN A 162       7.941   4.314  -7.741  1.00  0.86           H  
ATOM   2384 2HD2 ASN A 162       8.713   5.413  -8.853  1.00  0.86           H  
ATOM   2385  N   LEU A 163      11.927   5.065  -6.389  1.00  1.05           N  
ATOM   2386  CA  LEU A 163      12.706   3.913  -6.802  1.00  1.05           C  
ATOM   2387  C   LEU A 163      11.881   2.935  -7.635  1.00  1.05           C  
ATOM   2388  O   LEU A 163      12.311   2.516  -8.710  1.00  1.05           O  
ATOM   2389  CB  LEU A 163      13.241   3.182  -5.578  1.00  1.05           C  
ATOM   2390  CG  LEU A 163      14.126   2.001  -5.861  1.00  1.05           C  
ATOM   2391  CD1 LEU A 163      15.367   2.484  -6.602  1.00  1.05           C  
ATOM   2392  CD2 LEU A 163      14.498   1.347  -4.564  1.00  1.05           C  
ATOM   2393  H   LEU A 163      11.485   5.065  -5.480  1.00  1.05           H  
ATOM   2394  HA  LEU A 163      13.540   4.259  -7.409  1.00  1.05           H  
ATOM   2395 1HB  LEU A 163      13.799   3.887  -4.961  1.00  1.05           H  
ATOM   2396 2HB  LEU A 163      12.391   2.824  -4.995  1.00  1.05           H  
ATOM   2397  HG  LEU A 163      13.598   1.288  -6.496  1.00  1.05           H  
ATOM   2398 1HD1 LEU A 163      16.015   1.636  -6.817  1.00  1.05           H  
ATOM   2399 2HD1 LEU A 163      15.070   2.961  -7.538  1.00  1.05           H  
ATOM   2400 3HD1 LEU A 163      15.903   3.202  -5.985  1.00  1.05           H  
ATOM   2401 1HD2 LEU A 163      15.143   0.490  -4.756  1.00  1.05           H  
ATOM   2402 2HD2 LEU A 163      15.026   2.068  -3.947  1.00  1.05           H  
ATOM   2403 3HD2 LEU A 163      13.595   1.015  -4.052  1.00  1.05           H  
ATOM   2404  N   SER A 164      10.710   2.555  -7.119  1.00  1.30           N  
ATOM   2405  CA  SER A 164       9.868   1.563  -7.782  1.00  1.30           C  
ATOM   2406  C   SER A 164       8.461   1.494  -7.183  1.00  1.30           C  
ATOM   2407  O   SER A 164       7.653   2.414  -7.334  1.00  1.30           O  
ATOM   2408  OXT SER A 164       8.191   0.570  -6.416  1.00  1.30           O  
ATOM   2409  CB  SER A 164      10.514   0.189  -7.693  1.00  1.30           C  
ATOM   2410  OG  SER A 164       9.701  -0.786  -8.286  1.00  1.30           O  
ATOM   2411  H   SER A 164      10.412   2.960  -6.241  1.00  1.30           H  
ATOM   2412  HA  SER A 164       9.777   1.842  -8.834  1.00  1.30           H  
ATOM   2413 1HB  SER A 164      11.483   0.198  -8.188  1.00  1.30           H  
ATOM   2414 2HB  SER A 164      10.687  -0.063  -6.647  1.00  1.30           H  
ATOM   2415  HG  SER A 164       9.634  -0.545  -9.214  1.00  1.30           H  
ENDMDL

