REMARK ID 638183 DOMAINID 631851 MODEL 1 bio
MODEL     1
ATOM      1  N   MET A   1       1.247  -0.855  -0.370  1.00  1.73           N  
ATOM      2  CA  MET A   1       2.355  -0.792   0.571  1.00  1.73           C  
ATOM      3  C   MET A   1       2.576   0.611   1.115  1.00  1.73           C  
ATOM      4  O   MET A   1       3.607   0.875   1.734  1.00  1.73           O  
ATOM      5  CB  MET A   1       3.641  -1.262  -0.094  1.00  1.73           C  
ATOM      6  CG  MET A   1       4.162  -0.317  -1.170  1.00  1.73           C  
ATOM      7  SD  MET A   1       5.704  -0.882  -1.911  1.00  1.73           S  
ATOM      8  CE  MET A   1       6.851  -0.623  -0.566  1.00  1.73           C  
ATOM      9 1H   MET A   1       1.303  -1.719  -0.890  1.00  1.73           H  
ATOM     10 2H   MET A   1       0.374  -0.824   0.135  1.00  1.73           H  
ATOM     11 3H   MET A   1       1.308  -0.077  -1.009  1.00  1.73           H  
ATOM     12  HA  MET A   1       2.127  -1.442   1.415  1.00  1.73           H  
ATOM     13 1HB  MET A   1       4.418  -1.374   0.658  1.00  1.73           H  
ATOM     14 2HB  MET A   1       3.480  -2.239  -0.551  1.00  1.73           H  
ATOM     15 1HG  MET A   1       3.416  -0.218  -1.957  1.00  1.73           H  
ATOM     16 2HG  MET A   1       4.327   0.667  -0.738  1.00  1.73           H  
ATOM     17 1HE  MET A   1       7.839  -0.933  -0.883  1.00  1.73           H  
ATOM     18 2HE  MET A   1       6.871   0.427  -0.296  1.00  1.73           H  
ATOM     19 3HE  MET A   1       6.543  -1.216   0.296  1.00  1.73           H  
ATOM     20  N   GLY A   2       1.645   1.531   0.855  1.00  1.34           N  
ATOM     21  CA  GLY A   2       1.835   2.900   1.315  1.00  1.34           C  
ATOM     22  C   GLY A   2       1.230   3.131   2.690  1.00  1.34           C  
ATOM     23  O   GLY A   2       0.915   2.184   3.410  1.00  1.34           O  
ATOM     24  H   GLY A   2       0.795   1.318   0.363  1.00  1.34           H  
ATOM     25 1HA  GLY A   2       2.898   3.123   1.349  1.00  1.34           H  
ATOM     26 2HA  GLY A   2       1.390   3.590   0.600  1.00  1.34           H  
ATOM     27  N   LEU A   3       1.073   4.404   3.034  1.00  1.03           N  
ATOM     28  CA  LEU A   3       0.548   4.851   4.325  1.00  1.03           C  
ATOM     29  C   LEU A   3      -0.887   5.344   4.203  1.00  1.03           C  
ATOM     30  O   LEU A   3      -1.296   5.804   3.134  1.00  1.03           O  
ATOM     31  CB  LEU A   3       1.399   5.993   4.863  1.00  1.03           C  
ATOM     32  CG  LEU A   3       2.697   5.659   5.518  1.00  1.03           C  
ATOM     33  CD1 LEU A   3       3.688   5.207   4.451  1.00  1.03           C  
ATOM     34  CD2 LEU A   3       3.201   6.899   6.253  1.00  1.03           C  
ATOM     35  H   LEU A   3       1.350   5.109   2.368  1.00  1.03           H  
ATOM     36  HA  LEU A   3       0.570   4.017   5.029  1.00  1.03           H  
ATOM     37 1HB  LEU A   3       1.668   6.573   4.043  1.00  1.03           H  
ATOM     38 2HB  LEU A   3       0.798   6.606   5.543  1.00  1.03           H  
ATOM     39  HG  LEU A   3       2.552   4.845   6.231  1.00  1.03           H  
ATOM     40 1HD1 LEU A   3       4.611   4.965   4.899  1.00  1.03           H  
ATOM     41 2HD1 LEU A   3       3.319   4.337   3.946  1.00  1.03           H  
ATOM     42 3HD1 LEU A   3       3.835   6.008   3.734  1.00  1.03           H  
ATOM     43 1HD2 LEU A   3       4.135   6.671   6.740  1.00  1.03           H  
ATOM     44 2HD2 LEU A   3       3.347   7.709   5.544  1.00  1.03           H  
ATOM     45 3HD2 LEU A   3       2.480   7.209   6.993  1.00  1.03           H  
ATOM     46  N   SER A   4      -1.654   5.236   5.289  1.00  0.81           N  
ATOM     47  CA  SER A   4      -3.016   5.759   5.321  1.00  0.81           C  
ATOM     48  C   SER A   4      -3.008   7.265   5.454  1.00  0.81           C  
ATOM     49  O   SER A   4      -1.987   7.844   5.829  1.00  0.81           O  
ATOM     50  CB  SER A   4      -3.762   5.177   6.495  1.00  0.81           C  
ATOM     51  OG  SER A   4      -3.183   5.613   7.707  1.00  0.81           O  
ATOM     52  H   SER A   4      -1.275   4.816   6.147  1.00  0.81           H  
ATOM     53  HA  SER A   4      -3.519   5.490   4.391  1.00  0.81           H  
ATOM     54 1HB  SER A   4      -4.804   5.487   6.455  1.00  0.81           H  
ATOM     55 2HB  SER A   4      -3.735   4.091   6.448  1.00  0.81           H  
ATOM     56  HG  SER A   4      -2.331   5.104   7.772  1.00  0.81           H  
ATOM     57  N   ASP A   5      -4.153   7.906   5.214  1.00  0.68           N  
ATOM     58  CA  ASP A   5      -4.201   9.352   5.377  1.00  0.68           C  
ATOM     59  C   ASP A   5      -3.867   9.783   6.795  1.00  0.68           C  
ATOM     60  O   ASP A   5      -3.152  10.763   6.979  1.00  0.68           O  
ATOM     61  CB  ASP A   5      -5.577   9.907   5.001  1.00  0.68           C  
ATOM     62  CG  ASP A   5      -5.851   9.917   3.492  1.00  0.68           C  
ATOM     63  OD1 ASP A   5      -4.919   9.743   2.722  1.00  0.68           O  
ATOM     64  OD2 ASP A   5      -6.970  10.126   3.117  1.00  0.68           O  
ATOM     65  H   ASP A   5      -4.969   7.396   4.909  1.00  0.68           H  
ATOM     66  HA  ASP A   5      -3.461   9.791   4.709  1.00  0.68           H  
ATOM     67 1HB  ASP A   5      -6.350   9.315   5.489  1.00  0.68           H  
ATOM     68 2HB  ASP A   5      -5.669  10.926   5.380  1.00  0.68           H  
ATOM     69  N   GLN A   6      -4.333   9.040   7.801  1.00  0.61           N  
ATOM     70  CA  GLN A   6      -4.031   9.440   9.169  1.00  0.61           C  
ATOM     71  C   GLN A   6      -2.542   9.315   9.444  1.00  0.61           C  
ATOM     72  O   GLN A   6      -1.950  10.181  10.095  1.00  0.61           O  
ATOM     73  CB  GLN A   6      -4.838   8.627  10.177  1.00  0.61           C  
ATOM     74  CG  GLN A   6      -6.322   8.957  10.154  1.00  0.61           C  
ATOM     75  CD  GLN A   6      -7.133   8.129  11.133  1.00  0.61           C  
ATOM     76  OE1 GLN A   6      -6.778   6.996  11.469  1.00  0.61           O  
ATOM     77  NE2 GLN A   6      -8.238   8.699  11.602  1.00  0.61           N  
ATOM     78  H   GLN A   6      -4.896   8.224   7.615  1.00  0.61           H  
ATOM     79  HA  GLN A   6      -4.305  10.487   9.289  1.00  0.61           H  
ATOM     80 1HB  GLN A   6      -4.715   7.563   9.967  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      -4.459   8.812  11.181  1.00  0.61           H  
ATOM     82 1HG  GLN A   6      -6.446  10.013  10.407  1.00  0.61           H  
ATOM     83 2HG  GLN A   6      -6.702   8.769   9.150  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6      -8.819   8.208  12.252  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6      -8.488   9.622  11.303  1.00  0.61           H  
ATOM     86  N   GLU A   7      -1.916   8.260   8.923  1.00  0.57           N  
ATOM     87  CA  GLU A   7      -0.483   8.116   9.133  1.00  0.57           C  
ATOM     88  C   GLU A   7       0.257   9.256   8.435  1.00  0.57           C  
ATOM     89  O   GLU A   7       1.205   9.811   8.991  1.00  0.57           O  
ATOM     90  CB  GLU A   7      -0.031   6.740   8.670  1.00  0.57           C  
ATOM     91  CG  GLU A   7      -0.513   5.622   9.576  1.00  0.57           C  
ATOM     92  CD  GLU A   7      -0.381   4.251   8.984  1.00  0.57           C  
ATOM     93  OE1 GLU A   7      -0.779   4.076   7.845  1.00  0.57           O  
ATOM     94  OE2 GLU A   7       0.105   3.360   9.656  1.00  0.57           O  
ATOM     95  H   GLU A   7      -2.427   7.548   8.391  1.00  0.57           H  
ATOM     96  HA  GLU A   7      -0.281   8.192  10.203  1.00  0.57           H  
ATOM     97 1HB  GLU A   7      -0.387   6.555   7.660  1.00  0.57           H  
ATOM     98 2HB  GLU A   7       1.051   6.699   8.661  1.00  0.57           H  
ATOM     99 1HG  GLU A   7       0.067   5.661  10.501  1.00  0.57           H  
ATOM    100 2HG  GLU A   7      -1.555   5.808   9.832  1.00  0.57           H  
ATOM    101  N   TRP A   8      -0.211   9.663   7.247  1.00  0.56           N  
ATOM    102  CA  TRP A   8       0.429  10.780   6.563  1.00  0.56           C  
ATOM    103  C   TRP A   8       0.250  12.078   7.328  1.00  0.56           C  
ATOM    104  O   TRP A   8       1.170  12.895   7.399  1.00  0.56           O  
ATOM    105  CB  TRP A   8      -0.086  10.976   5.139  1.00  0.56           C  
ATOM    106  CG  TRP A   8       0.536  10.065   4.168  1.00  0.56           C  
ATOM    107  CD1 TRP A   8      -0.062   9.131   3.387  1.00  0.56           C  
ATOM    108  CD2 TRP A   8       1.954   9.978   3.898  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       0.872   8.498   2.622  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       2.122   8.995   2.941  1.00  0.56           C  
ATOM    111  CE3 TRP A   8       3.081  10.656   4.397  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8       3.374   8.652   2.459  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8       4.330  10.314   3.915  1.00  0.56           C  
ATOM    114  CH2 TRP A   8       4.477   9.335   2.971  1.00  0.56           C  
ATOM    115  H   TRP A   8      -0.991   9.170   6.810  1.00  0.56           H  
ATOM    116  HA  TRP A   8       1.495  10.567   6.501  1.00  0.56           H  
ATOM    117 1HB  TRP A   8      -1.164  10.809   5.122  1.00  0.56           H  
ATOM    118 2HB  TRP A   8       0.094  12.002   4.820  1.00  0.56           H  
ATOM    119  HD1 TRP A   8      -1.134   8.925   3.363  1.00  0.56           H  
ATOM    120  HE1 TRP A   8       0.673   7.769   1.954  1.00  0.56           H  
ATOM    121  HE3 TRP A   8       2.969  11.436   5.148  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       3.501   7.882   1.705  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8       5.190  10.846   4.303  1.00  0.56           H  
ATOM    124  HH2 TRP A   8       5.477   9.090   2.609  1.00  0.56           H  
ATOM    125  N   GLN A   9      -0.917  12.276   7.937  1.00  0.56           N  
ATOM    126  CA  GLN A   9      -1.144  13.488   8.705  1.00  0.56           C  
ATOM    127  C   GLN A   9      -0.160  13.537   9.871  1.00  0.56           C  
ATOM    128  O   GLN A   9       0.417  14.588  10.169  1.00  0.56           O  
ATOM    129  CB  GLN A   9      -2.593  13.528   9.211  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -3.634  13.758   8.121  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -5.069  13.558   8.610  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -5.326  12.947   9.657  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -6.021  14.076   7.841  1.00  0.56           N  
ATOM    134  H   GLN A   9      -1.665  11.590   7.836  1.00  0.56           H  
ATOM    135  HA  GLN A   9      -0.964  14.350   8.064  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -2.828  12.584   9.698  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -2.698  14.314   9.956  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -3.542  14.787   7.783  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -3.449  13.093   7.296  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -6.982  13.982   8.100  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -5.775  14.561   7.001  1.00  0.56           H  
ATOM    142  N   GLN A  10       0.087  12.386  10.505  1.00  0.56           N  
ATOM    143  CA  GLN A  10       1.029  12.337  11.619  1.00  0.56           C  
ATOM    144  C   GLN A  10       2.456  12.643  11.141  1.00  0.56           C  
ATOM    145  O   GLN A  10       3.179  13.430  11.760  1.00  0.56           O  
ATOM    146  CB  GLN A  10       0.962  10.957  12.277  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -0.345  10.682  13.015  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -0.484   9.231  13.494  1.00  0.56           C  
ATOM    149  OE1 GLN A  10       0.243   8.333  13.067  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -1.453   9.002  14.376  1.00  0.56           N  
ATOM    151  H   GLN A  10      -0.423  11.542  10.232  1.00  0.56           H  
ATOM    152  HA  GLN A  10       0.743  13.093  12.349  1.00  0.56           H  
ATOM    153 1HB  GLN A  10       1.086  10.187  11.520  1.00  0.56           H  
ATOM    154 2HB  GLN A  10       1.781  10.853  12.985  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -0.389  11.330  13.888  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -1.176  10.904  12.349  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -1.623   8.073  14.712  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -2.028   9.755  14.692  1.00  0.56           H  
ATOM    159  N   VAL A  11       2.836  12.097   9.985  1.00  0.56           N  
ATOM    160  CA  VAL A  11       4.168  12.340   9.434  1.00  0.56           C  
ATOM    161  C   VAL A  11       4.389  13.781   9.084  1.00  0.56           C  
ATOM    162  O   VAL A  11       5.430  14.351   9.410  1.00  0.56           O  
ATOM    163  CB  VAL A  11       4.382  11.538   8.149  1.00  0.56           C  
ATOM    164  CG1 VAL A  11       5.657  11.945   7.443  1.00  0.56           C  
ATOM    165  CG2 VAL A  11       4.452  10.107   8.491  1.00  0.56           C  
ATOM    166  H   VAL A  11       2.201  11.458   9.504  1.00  0.56           H  
ATOM    167  HA  VAL A  11       4.906  12.038  10.177  1.00  0.56           H  
ATOM    168  HB  VAL A  11       3.548  11.720   7.478  1.00  0.56           H  
ATOM    169 1HG1 VAL A  11       5.758  11.353   6.548  1.00  0.56           H  
ATOM    170 2HG1 VAL A  11       5.616  13.001   7.179  1.00  0.56           H  
ATOM    171 3HG1 VAL A  11       6.492  11.766   8.084  1.00  0.56           H  
ATOM    172 1HG2 VAL A  11       4.576   9.524   7.598  1.00  0.56           H  
ATOM    173 2HG2 VAL A  11       5.281   9.947   9.155  1.00  0.56           H  
ATOM    174 3HG2 VAL A  11       3.554   9.821   8.975  1.00  0.56           H  
ATOM    175  N   LEU A  12       3.414  14.369   8.407  1.00  0.57           N  
ATOM    176  CA  LEU A  12       3.524  15.733   7.950  1.00  0.57           C  
ATOM    177  C   LEU A  12       3.420  16.733   9.105  1.00  0.57           C  
ATOM    178  O   LEU A  12       4.065  17.785   9.068  1.00  0.57           O  
ATOM    179  CB  LEU A  12       2.514  15.936   6.822  1.00  0.57           C  
ATOM    180  CG  LEU A  12       2.897  15.053   5.554  1.00  0.57           C  
ATOM    181  CD1 LEU A  12       1.835  15.158   4.476  1.00  0.57           C  
ATOM    182  CD2 LEU A  12       4.281  15.484   5.030  1.00  0.57           C  
ATOM    183  H   LEU A  12       2.574  13.837   8.176  1.00  0.57           H  
ATOM    184  HA  LEU A  12       4.502  15.846   7.501  1.00  0.57           H  
ATOM    185 1HB  LEU A  12       1.525  15.628   7.174  1.00  0.57           H  
ATOM    186 2HB  LEU A  12       2.486  16.984   6.535  1.00  0.57           H  
ATOM    187  HG  LEU A  12       2.947  14.005   5.857  1.00  0.57           H  
ATOM    188 1HD1 LEU A  12       2.115  14.523   3.627  1.00  0.57           H  
ATOM    189 2HD1 LEU A  12       0.879  14.822   4.881  1.00  0.57           H  
ATOM    190 3HD1 LEU A  12       1.751  16.191   4.144  1.00  0.57           H  
ATOM    191 1HD2 LEU A  12       4.548  14.864   4.182  1.00  0.57           H  
ATOM    192 2HD2 LEU A  12       4.247  16.525   4.721  1.00  0.57           H  
ATOM    193 3HD2 LEU A  12       5.028  15.363   5.816  1.00  0.57           H  
ATOM    194  N   THR A  13       2.661  16.398  10.157  1.00  0.58           N  
ATOM    195  CA  THR A  13       2.573  17.265  11.329  1.00  0.58           C  
ATOM    196  C   THR A  13       3.947  17.394  11.981  1.00  0.58           C  
ATOM    197  O   THR A  13       4.388  18.494  12.322  1.00  0.58           O  
ATOM    198  CB  THR A  13       1.571  16.724  12.366  1.00  0.58           C  
ATOM    199  OG1 THR A  13       0.258  16.681  11.789  1.00  0.58           O  
ATOM    200  CG2 THR A  13       1.568  17.601  13.605  1.00  0.58           C  
ATOM    201  H   THR A  13       2.105  15.543  10.145  1.00  0.58           H  
ATOM    202  HA  THR A  13       2.247  18.254  11.010  1.00  0.58           H  
ATOM    203  HB  THR A  13       1.861  15.708  12.644  1.00  0.58           H  
ATOM    204  HG1 THR A  13       0.263  16.039  11.047  1.00  0.58           H  
ATOM    205 1HG2 THR A  13       0.862  17.200  14.330  1.00  0.58           H  
ATOM    206 2HG2 THR A  13       2.569  17.613  14.039  1.00  0.58           H  
ATOM    207 3HG2 THR A  13       1.277  18.613  13.333  1.00  0.58           H  
ATOM    208  N   ILE A  14       4.640  16.264  12.120  1.00  0.59           N  
ATOM    209  CA  ILE A  14       5.981  16.242  12.693  1.00  0.59           C  
ATOM    210  C   ILE A  14       7.006  16.835  11.737  1.00  0.59           C  
ATOM    211  O   ILE A  14       7.860  17.641  12.123  1.00  0.59           O  
ATOM    212  CB  ILE A  14       6.401  14.813  12.991  1.00  0.59           C  
ATOM    213  CG1 ILE A  14       5.490  14.183  14.038  1.00  0.59           C  
ATOM    214  CG2 ILE A  14       7.823  14.795  13.407  1.00  0.59           C  
ATOM    215  CD1 ILE A  14       5.529  14.859  15.386  1.00  0.59           C  
ATOM    216  H   ILE A  14       4.209  15.379  11.837  1.00  0.59           H  
ATOM    217  HA  ILE A  14       5.978  16.825  13.613  1.00  0.59           H  
ATOM    218  HB  ILE A  14       6.291  14.219  12.079  1.00  0.59           H  
ATOM    219 1HG1 ILE A  14       4.468  14.238  13.680  1.00  0.59           H  
ATOM    220 2HG1 ILE A  14       5.750  13.148  14.136  1.00  0.59           H  
ATOM    221 1HG2 ILE A  14       8.097  13.778  13.566  1.00  0.59           H  
ATOM    222 2HG2 ILE A  14       8.445  15.220  12.618  1.00  0.59           H  
ATOM    223 3HG2 ILE A  14       7.954  15.369  14.323  1.00  0.59           H  
ATOM    224 1HD1 ILE A  14       4.840  14.347  16.061  1.00  0.59           H  
ATOM    225 2HD1 ILE A  14       6.540  14.811  15.795  1.00  0.59           H  
ATOM    226 3HD1 ILE A  14       5.230  15.900  15.280  1.00  0.59           H  
ATOM    227  N   TRP A  15       6.912  16.459  10.472  1.00  0.60           N  
ATOM    228  CA  TRP A  15       7.817  16.970   9.473  1.00  0.60           C  
ATOM    229  C   TRP A  15       7.771  18.499   9.465  1.00  0.60           C  
ATOM    230  O   TRP A  15       8.806  19.156   9.379  1.00  0.60           O  
ATOM    231  CB  TRP A  15       7.503  16.418   8.100  1.00  0.60           C  
ATOM    232  CG  TRP A  15       8.450  16.884   7.156  1.00  0.60           C  
ATOM    233  CD1 TRP A  15       8.236  17.808   6.213  1.00  0.60           C  
ATOM    234  CD2 TRP A  15       9.831  16.493   7.045  1.00  0.60           C  
ATOM    235  NE1 TRP A  15       9.373  18.041   5.523  1.00  0.60           N  
ATOM    236  CE2 TRP A  15      10.369  17.243   6.021  1.00  0.60           C  
ATOM    237  CE3 TRP A  15      10.645  15.577   7.740  1.00  0.60           C  
ATOM    238  CZ2 TRP A  15      11.674  17.133   5.652  1.00  0.60           C  
ATOM    239  CZ3 TRP A  15      11.966  15.459   7.353  1.00  0.60           C  
ATOM    240  CH2 TRP A  15      12.457  16.229   6.324  1.00  0.60           C  
ATOM    241  H   TRP A  15       6.206  15.790  10.186  1.00  0.60           H  
ATOM    242  HA  TRP A  15       8.827  16.657   9.733  1.00  0.60           H  
ATOM    243 1HB  TRP A  15       7.502  15.327   8.115  1.00  0.60           H  
ATOM    244 2HB  TRP A  15       6.524  16.755   7.794  1.00  0.60           H  
ATOM    245  HD1 TRP A  15       7.290  18.320   6.039  1.00  0.60           H  
ATOM    246  HE1 TRP A  15       9.433  18.744   4.768  1.00  0.60           H  
ATOM    247  HE3 TRP A  15      10.242  14.975   8.556  1.00  0.60           H  
ATOM    248  HZ2 TRP A  15      12.089  17.730   4.849  1.00  0.60           H  
ATOM    249  HZ3 TRP A  15      12.605  14.747   7.878  1.00  0.60           H  
ATOM    250  HH2 TRP A  15      13.483  16.127   6.020  1.00  0.60           H  
ATOM    251  N   GLY A  16       6.576  19.077   9.594  1.00  0.61           N  
ATOM    252  CA  GLY A  16       6.414  20.526   9.617  1.00  0.61           C  
ATOM    253  C   GLY A  16       7.228  21.215  10.731  1.00  0.61           C  
ATOM    254  O   GLY A  16       7.490  22.417  10.653  1.00  0.61           O  
ATOM    255  H   GLY A  16       5.735  18.503   9.640  1.00  0.61           H  
ATOM    256 1HA  GLY A  16       6.704  20.930   8.647  1.00  0.61           H  
ATOM    257 2HA  GLY A  16       5.357  20.753   9.751  1.00  0.61           H  
ATOM    258  N   LYS A  17       7.648  20.470  11.764  1.00  0.62           N  
ATOM    259  CA  LYS A  17       8.471  21.039  12.821  1.00  0.62           C  
ATOM    260  C   LYS A  17       9.922  20.998  12.344  1.00  0.62           C  
ATOM    261  O   LYS A  17      10.728  21.872  12.662  1.00  0.62           O  
ATOM    262  CB  LYS A  17       8.336  20.244  14.112  1.00  0.62           C  
ATOM    263  CG  LYS A  17       6.948  20.217  14.733  1.00  0.62           C  
ATOM    264  CD  LYS A  17       6.604  21.549  15.389  1.00  0.62           C  
ATOM    265  CE  LYS A  17       5.233  21.494  16.056  1.00  0.62           C  
ATOM    266  NZ  LYS A  17       5.183  20.434  17.098  1.00  0.62           N  
ATOM    267  H   LYS A  17       7.427  19.478  11.808  1.00  0.62           H  
ATOM    268  HA  LYS A  17       8.185  22.076  12.992  1.00  0.62           H  
ATOM    269 1HB  LYS A  17       8.664  19.217  13.952  1.00  0.62           H  
ATOM    270 2HB  LYS A  17       8.984  20.678  14.846  1.00  0.62           H  
ATOM    271 1HG  LYS A  17       6.209  19.982  13.960  1.00  0.62           H  
ATOM    272 2HG  LYS A  17       6.914  19.431  15.491  1.00  0.62           H  
ATOM    273 1HD  LYS A  17       7.357  21.783  16.145  1.00  0.62           H  
ATOM    274 2HD  LYS A  17       6.607  22.338  14.636  1.00  0.62           H  
ATOM    275 1HE  LYS A  17       5.019  22.454  16.519  1.00  0.62           H  
ATOM    276 2HE  LYS A  17       4.473  21.283  15.303  1.00  0.62           H  
ATOM    277 1HZ  LYS A  17       4.272  20.393  17.537  1.00  0.62           H  
ATOM    278 2HZ  LYS A  17       5.377  19.545  16.656  1.00  0.62           H  
ATOM    279 3HZ  LYS A  17       5.875  20.589  17.822  1.00  0.62           H  
ATOM    280  N   VAL A  18      10.234  19.995  11.520  1.00  0.64           N  
ATOM    281  CA  VAL A  18      11.575  19.853  10.954  1.00  0.64           C  
ATOM    282  C   VAL A  18      11.809  21.016   9.992  1.00  0.64           C  
ATOM    283  O   VAL A  18      12.858  21.667  10.005  1.00  0.64           O  
ATOM    284  CB  VAL A  18      11.750  18.499  10.230  1.00  0.64           C  
ATOM    285  CG1 VAL A  18      13.072  18.441   9.538  1.00  0.64           C  
ATOM    286  CG2 VAL A  18      11.587  17.378  11.235  1.00  0.64           C  
ATOM    287  H   VAL A  18       9.514  19.300  11.305  1.00  0.64           H  
ATOM    288  HA  VAL A  18      12.295  19.904  11.755  1.00  0.64           H  
ATOM    289  HB  VAL A  18      11.009  18.402   9.460  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      13.173  17.495   9.022  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      13.122  19.241   8.830  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18      13.861  18.539  10.257  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18      11.693  16.421  10.730  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18      12.348  17.473  12.007  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18      10.594  17.443  11.690  1.00  0.64           H  
ATOM    296  N   GLU A  19      10.779  21.320   9.196  1.00  0.65           N  
ATOM    297  CA  GLU A  19      10.852  22.405   8.217  1.00  0.65           C  
ATOM    298  C   GLU A  19      11.066  23.775   8.842  1.00  0.65           C  
ATOM    299  O   GLU A  19      11.595  24.679   8.195  1.00  0.65           O  
ATOM    300  CB  GLU A  19       9.656  22.420   7.268  1.00  0.65           C  
ATOM    301  CG  GLU A  19       9.704  21.272   6.293  1.00  0.65           C  
ATOM    302  CD  GLU A  19       8.645  21.273   5.186  1.00  0.65           C  
ATOM    303  OE1 GLU A  19       7.713  22.056   5.203  1.00  0.65           O  
ATOM    304  OE2 GLU A  19       8.788  20.458   4.286  1.00  0.65           O  
ATOM    305  H   GLU A  19       9.946  20.733   9.258  1.00  0.65           H  
ATOM    306  HA  GLU A  19      11.700  22.209   7.597  1.00  0.65           H  
ATOM    307 1HB  GLU A  19       8.732  22.349   7.842  1.00  0.65           H  
ATOM    308 2HB  GLU A  19       9.638  23.353   6.709  1.00  0.65           H  
ATOM    309 1HG  GLU A  19      10.682  21.258   5.826  1.00  0.65           H  
ATOM    310 2HG  GLU A  19       9.610  20.367   6.886  1.00  0.65           H  
ATOM    311  N   ALA A  20      10.700  23.926  10.111  1.00  0.67           N  
ATOM    312  CA  ALA A  20      10.888  25.178  10.831  1.00  0.67           C  
ATOM    313  C   ALA A  20      12.372  25.576  10.860  1.00  0.67           C  
ATOM    314  O   ALA A  20      12.694  26.756  11.003  1.00  0.67           O  
ATOM    315  CB  ALA A  20      10.360  25.061  12.249  1.00  0.67           C  
ATOM    316  H   ALA A  20      10.270  23.144  10.591  1.00  0.67           H  
ATOM    317  HA  ALA A  20      10.333  25.953  10.307  1.00  0.67           H  
ATOM    318 1HB  ALA A  20      10.485  26.012  12.761  1.00  0.67           H  
ATOM    319 2HB  ALA A  20       9.303  24.791  12.224  1.00  0.67           H  
ATOM    320 3HB  ALA A  20      10.916  24.296  12.777  1.00  0.67           H  
ATOM    321  N   ASP A  21      13.270  24.582  10.788  1.00  0.68           N  
ATOM    322  CA  ASP A  21      14.709  24.806  10.803  1.00  0.68           C  
ATOM    323  C   ASP A  21      15.456  23.702  10.080  1.00  0.68           C  
ATOM    324  O   ASP A  21      16.216  22.950  10.705  1.00  0.68           O  
ATOM    325  CB  ASP A  21      15.254  24.943  12.229  1.00  0.68           C  
ATOM    326  CG  ASP A  21      16.765  25.320  12.269  1.00  0.68           C  
ATOM    327  OD1 ASP A  21      17.332  25.618  11.224  1.00  0.68           O  
ATOM    328  OD2 ASP A  21      17.341  25.261  13.332  1.00  0.68           O  
ATOM    329  H   ASP A  21      12.946  23.622  10.655  1.00  0.68           H  
ATOM    330  HA  ASP A  21      14.908  25.741  10.279  1.00  0.68           H  
ATOM    331 1HB  ASP A  21      14.690  25.716  12.755  1.00  0.68           H  
ATOM    332 2HB  ASP A  21      15.107  24.012  12.766  1.00  0.68           H  
ATOM    333  N   ILE A  22      15.310  23.662   8.755  1.00  0.69           N  
ATOM    334  CA  ILE A  22      15.961  22.643   7.949  1.00  0.69           C  
ATOM    335  C   ILE A  22      17.474  22.658   8.058  1.00  0.69           C  
ATOM    336  O   ILE A  22      18.094  21.603   8.063  1.00  0.69           O  
ATOM    337  CB  ILE A  22      15.587  22.763   6.463  1.00  0.69           C  
ATOM    338  CG1 ILE A  22      14.168  22.408   6.238  1.00  0.69           C  
ATOM    339  CG2 ILE A  22      16.469  21.880   5.673  1.00  0.69           C  
ATOM    340  CD1 ILE A  22      13.899  20.942   6.590  1.00  0.69           C  
ATOM    341  H   ILE A  22      14.685  24.328   8.316  1.00  0.69           H  
ATOM    342  HA  ILE A  22      15.612  21.673   8.300  1.00  0.69           H  
ATOM    343  HB  ILE A  22      15.722  23.792   6.135  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22      13.552  23.061   6.841  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22      13.913  22.564   5.190  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22      16.235  21.959   4.610  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22      17.484  22.187   5.846  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22      16.336  20.858   5.995  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22      12.861  20.681   6.421  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22      14.523  20.310   5.970  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22      14.148  20.794   7.632  1.00  0.69           H  
ATOM    352  N   ALA A  23      18.098  23.832   8.087  1.00  0.69           N  
ATOM    353  CA  ALA A  23      19.553  23.845   8.195  1.00  0.69           C  
ATOM    354  C   ALA A  23      20.009  23.229   9.515  1.00  0.69           C  
ATOM    355  O   ALA A  23      20.958  22.436   9.547  1.00  0.69           O  
ATOM    356  CB  ALA A  23      20.080  25.256   8.084  1.00  0.69           C  
ATOM    357  H   ALA A  23      17.571  24.694   8.078  1.00  0.69           H  
ATOM    358  HA  ALA A  23      19.959  23.244   7.384  1.00  0.69           H  
ATOM    359 1HB  ALA A  23      21.167  25.241   8.145  1.00  0.69           H  
ATOM    360 2HB  ALA A  23      19.774  25.683   7.131  1.00  0.69           H  
ATOM    361 3HB  ALA A  23      19.675  25.855   8.902  1.00  0.69           H  
ATOM    362  N   GLY A  24      19.302  23.550  10.608  1.00  0.68           N  
ATOM    363  CA  GLY A  24      19.625  23.018  11.923  1.00  0.68           C  
ATOM    364  C   GLY A  24      19.506  21.506  11.953  1.00  0.68           C  
ATOM    365  O   GLY A  24      20.439  20.804  12.368  1.00  0.68           O  
ATOM    366  H   GLY A  24      18.524  24.222  10.567  1.00  0.68           H  
ATOM    367 1HA  GLY A  24      20.635  23.317  12.196  1.00  0.68           H  
ATOM    368 2HA  GLY A  24      18.950  23.454  12.658  1.00  0.68           H  
ATOM    369  N   HIS A  25      18.349  21.008  11.508  1.00  0.66           N  
ATOM    370  CA  HIS A  25      18.074  19.581  11.515  1.00  0.66           C  
ATOM    371  C   HIS A  25      18.955  18.860  10.516  1.00  0.66           C  
ATOM    372  O   HIS A  25      19.468  17.781  10.799  1.00  0.66           O  
ATOM    373  CB  HIS A  25      16.614  19.317  11.145  1.00  0.66           C  
ATOM    374  CG  HIS A  25      15.606  19.690  12.175  1.00  0.66           C  
ATOM    375  ND1 HIS A  25      15.193  20.978  12.358  1.00  0.66           N  
ATOM    376  CD2 HIS A  25      14.902  18.936  13.054  1.00  0.66           C  
ATOM    377  CE1 HIS A  25      14.278  21.020  13.309  1.00  0.66           C  
ATOM    378  NE2 HIS A  25      14.079  19.788  13.755  1.00  0.66           N  
ATOM    379  H   HIS A  25      17.634  21.660  11.173  1.00  0.66           H  
ATOM    380  HA  HIS A  25      18.270  19.169  12.504  1.00  0.66           H  
ATOM    381 1HB  HIS A  25      16.375  19.878  10.236  1.00  0.66           H  
ATOM    382 2HB  HIS A  25      16.484  18.262  10.920  1.00  0.66           H  
ATOM    383  HD1 HIS A  25      15.526  21.787  11.832  1.00  0.66           H  
ATOM    384  HD2 HIS A  25      14.883  17.866  13.266  1.00  0.66           H  
ATOM    385  HE1 HIS A  25      13.819  21.968  13.593  1.00  0.66           H  
ATOM    386  N   GLY A  26      19.163  19.475   9.360  1.00  0.65           N  
ATOM    387  CA  GLY A  26      19.958  18.908   8.288  1.00  0.65           C  
ATOM    388  C   GLY A  26      21.323  18.601   8.807  1.00  0.65           C  
ATOM    389  O   GLY A  26      21.814  17.473   8.678  1.00  0.65           O  
ATOM    390  H   GLY A  26      18.732  20.371   9.181  1.00  0.65           H  
ATOM    391 1HA  GLY A  26      19.499  18.002   7.902  1.00  0.65           H  
ATOM    392 2HA  GLY A  26      20.016  19.629   7.473  1.00  0.65           H  
ATOM    393  N   HIS A  27      21.947  19.603   9.406  1.00  0.64           N  
ATOM    394  CA  HIS A  27      23.259  19.393   9.937  1.00  0.64           C  
ATOM    395  C   HIS A  27      23.268  18.309  10.998  1.00  0.64           C  
ATOM    396  O   HIS A  27      24.119  17.424  10.939  1.00  0.64           O  
ATOM    397  CB  HIS A  27      23.848  20.662  10.519  1.00  0.64           C  
ATOM    398  CG  HIS A  27      25.220  20.383  11.015  1.00  0.64           C  
ATOM    399  ND1 HIS A  27      25.488  20.042  12.325  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      26.399  20.320  10.362  1.00  0.64           C  
ATOM    401  CE1 HIS A  27      26.772  19.791  12.448  1.00  0.64           C  
ATOM    402  NE2 HIS A  27      27.334  19.940  11.274  1.00  0.64           N  
ATOM    403  H   HIS A  27      21.505  20.522   9.490  1.00  0.64           H  
ATOM    404  HA  HIS A  27      23.920  19.069   9.134  1.00  0.64           H  
ATOM    405 1HB  HIS A  27      23.862  21.434   9.767  1.00  0.64           H  
ATOM    406 2HB  HIS A  27      23.226  21.012  11.347  1.00  0.64           H  
ATOM    407  HD1 HIS A  27      24.828  19.977  13.078  1.00  0.64           H  
ATOM    408  HD2 HIS A  27      26.684  20.482   9.322  1.00  0.64           H  
ATOM    409  HE1 HIS A  27      27.191  19.496  13.400  1.00  0.64           H  
ATOM    410  N   GLU A  28      22.343  18.353  11.968  1.00  0.64           N  
ATOM    411  CA  GLU A  28      22.370  17.333  13.011  1.00  0.64           C  
ATOM    412  C   GLU A  28      22.213  15.914  12.447  1.00  0.64           C  
ATOM    413  O   GLU A  28      22.895  14.988  12.899  1.00  0.64           O  
ATOM    414  CB  GLU A  28      21.335  17.609  14.103  1.00  0.64           C  
ATOM    415  CG  GLU A  28      21.433  16.593  15.248  1.00  0.64           C  
ATOM    416  CD  GLU A  28      20.605  16.889  16.484  1.00  0.64           C  
ATOM    417  OE1 GLU A  28      20.021  17.945  16.597  1.00  0.64           O  
ATOM    418  OE2 GLU A  28      20.553  16.016  17.328  1.00  0.64           O  
ATOM    419  H   GLU A  28      21.639  19.096  11.992  1.00  0.64           H  
ATOM    420  HA  GLU A  28      23.347  17.386  13.488  1.00  0.64           H  
ATOM    421 1HB  GLU A  28      21.476  18.613  14.503  1.00  0.64           H  
ATOM    422 2HB  GLU A  28      20.329  17.558  13.676  1.00  0.64           H  
ATOM    423 1HG  GLU A  28      21.159  15.626  14.857  1.00  0.64           H  
ATOM    424 2HG  GLU A  28      22.469  16.529  15.548  1.00  0.64           H  
ATOM    425  N   VAL A  29      21.362  15.741  11.431  1.00  0.64           N  
ATOM    426  CA  VAL A  29      21.188  14.431  10.809  1.00  0.64           C  
ATOM    427  C   VAL A  29      22.487  13.965  10.152  1.00  0.64           C  
ATOM    428  O   VAL A  29      22.880  12.807  10.298  1.00  0.64           O  
ATOM    429  CB  VAL A  29      20.036  14.449   9.774  1.00  0.64           C  
ATOM    430  CG1 VAL A  29      20.001  13.133   8.954  1.00  0.64           C  
ATOM    431  CG2 VAL A  29      18.698  14.598  10.499  1.00  0.64           C  
ATOM    432  H   VAL A  29      20.811  16.533  11.097  1.00  0.64           H  
ATOM    433  HA  VAL A  29      20.926  13.726  11.589  1.00  0.64           H  
ATOM    434  HB  VAL A  29      20.195  15.288   9.088  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29      19.192  13.186   8.229  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29      20.942  13.003   8.431  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29      19.836  12.290   9.609  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29      17.897  14.630   9.782  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29      18.557  13.751  11.162  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29      18.692  15.510  11.078  1.00  0.64           H  
ATOM    441  N   LEU A  30      23.180  14.852   9.446  1.00  0.64           N  
ATOM    442  CA  LEU A  30      24.421  14.443   8.798  1.00  0.64           C  
ATOM    443  C   LEU A  30      25.561  14.256   9.780  1.00  0.64           C  
ATOM    444  O   LEU A  30      26.380  13.349   9.633  1.00  0.64           O  
ATOM    445  CB  LEU A  30      24.810  15.457   7.755  1.00  0.64           C  
ATOM    446  CG  LEU A  30      24.291  15.146   6.374  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      25.065  13.949   5.821  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      22.805  14.803   6.456  1.00  0.64           C  
ATOM    449  H   LEU A  30      22.829  15.809   9.337  1.00  0.64           H  
ATOM    450  HA  LEU A  30      24.241  13.492   8.300  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      24.426  16.436   8.055  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      25.877  15.499   7.734  1.00  0.64           H  
ATOM    453  HG  LEU A  30      24.435  16.007   5.727  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      24.700  13.701   4.827  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      26.122  14.190   5.768  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      24.921  13.098   6.481  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      22.427  14.571   5.460  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      22.675  13.939   7.100  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      22.252  15.647   6.869  1.00  0.64           H  
ATOM    460  N   MET A  31      25.596  15.077  10.817  1.00  0.64           N  
ATOM    461  CA  MET A  31      26.616  14.950  11.834  1.00  0.64           C  
ATOM    462  C   MET A  31      26.499  13.573  12.471  1.00  0.64           C  
ATOM    463  O   MET A  31      27.470  12.814  12.521  1.00  0.64           O  
ATOM    464  CB  MET A  31      26.417  16.034  12.878  1.00  0.64           C  
ATOM    465  CG  MET A  31      27.366  15.991  14.008  1.00  0.64           C  
ATOM    466  SD  MET A  31      26.915  17.141  15.293  1.00  0.64           S  
ATOM    467  CE  MET A  31      25.454  16.273  15.880  1.00  0.64           C  
ATOM    468  H   MET A  31      24.909  15.820  10.897  1.00  0.64           H  
ATOM    469  HA  MET A  31      27.599  15.042  11.374  1.00  0.64           H  
ATOM    470 1HB  MET A  31      26.498  16.997  12.395  1.00  0.64           H  
ATOM    471 2HB  MET A  31      25.410  15.961  13.281  1.00  0.64           H  
ATOM    472 1HG  MET A  31      27.337  14.989  14.418  1.00  0.64           H  
ATOM    473 2HG  MET A  31      28.380  16.210  13.669  1.00  0.64           H  
ATOM    474 1HE  MET A  31      24.992  16.831  16.696  1.00  0.64           H  
ATOM    475 2HE  MET A  31      24.743  16.167  15.061  1.00  0.64           H  
ATOM    476 3HE  MET A  31      25.739  15.279  16.233  1.00  0.64           H  
ATOM    477  N   ARG A  32      25.279  13.222  12.901  1.00  0.64           N  
ATOM    478  CA  ARG A  32      25.037  11.922  13.499  1.00  0.64           C  
ATOM    479  C   ARG A  32      25.273  10.790  12.508  1.00  0.64           C  
ATOM    480  O   ARG A  32      25.824   9.758  12.873  1.00  0.64           O  
ATOM    481  CB  ARG A  32      23.641  11.841  14.062  1.00  0.64           C  
ATOM    482  CG  ARG A  32      23.412  12.645  15.311  1.00  0.64           C  
ATOM    483  CD  ARG A  32      22.039  12.477  15.778  1.00  0.64           C  
ATOM    484  NE  ARG A  32      21.733  13.298  16.939  1.00  0.64           N  
ATOM    485  CZ  ARG A  32      21.978  12.971  18.211  1.00  0.64           C  
ATOM    486  NH1 ARG A  32      22.550  11.824  18.532  1.00  0.64           N  
ATOM    487  NH2 ARG A  32      21.627  13.835  19.133  1.00  0.64           N  
ATOM    488  H   ARG A  32      24.500  13.879  12.825  1.00  0.64           H  
ATOM    489  HA  ARG A  32      25.732  11.800  14.329  1.00  0.64           H  
ATOM    490 1HB  ARG A  32      22.948  12.221  13.315  1.00  0.64           H  
ATOM    491 2HB  ARG A  32      23.380  10.800  14.263  1.00  0.64           H  
ATOM    492 1HG  ARG A  32      24.098  12.315  16.091  1.00  0.64           H  
ATOM    493 2HG  ARG A  32      23.576  13.704  15.098  1.00  0.64           H  
ATOM    494 1HD  ARG A  32      21.388  12.764  14.974  1.00  0.64           H  
ATOM    495 2HD  ARG A  32      21.859  11.435  16.034  1.00  0.64           H  
ATOM    496  HE  ARG A  32      21.290  14.216  16.796  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32      22.819  11.170  17.808  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32      22.724  11.604  19.502  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32      21.183  14.712  18.823  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32      21.782  13.643  20.109  1.00  0.64           H  
ATOM    501  N   LEU A  33      24.916  10.972  11.233  1.00  0.64           N  
ATOM    502  CA  LEU A  33      25.172   9.914  10.266  1.00  0.64           C  
ATOM    503  C   LEU A  33      26.656   9.596  10.263  1.00  0.64           C  
ATOM    504  O   LEU A  33      27.060   8.440  10.376  1.00  0.64           O  
ATOM    505  CB  LEU A  33      24.792  10.347   8.847  1.00  0.64           C  
ATOM    506  CG  LEU A  33      25.064   9.311   7.746  1.00  0.64           C  
ATOM    507  CD1 LEU A  33      24.161   8.097   7.974  1.00  0.64           C  
ATOM    508  CD2 LEU A  33      24.862   9.952   6.379  1.00  0.64           C  
ATOM    509  H   LEU A  33      24.434  11.820  10.933  1.00  0.64           H  
ATOM    510  HA  LEU A  33      24.620   9.021  10.551  1.00  0.64           H  
ATOM    511 1HB  LEU A  33      23.732  10.600   8.831  1.00  0.64           H  
ATOM    512 2HB  LEU A  33      25.359  11.240   8.596  1.00  0.64           H  
ATOM    513  HG  LEU A  33      26.097   8.967   7.819  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33      24.360   7.349   7.213  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33      24.365   7.679   8.956  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33      23.116   8.401   7.918  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33      25.064   9.218   5.598  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33      23.849  10.308   6.291  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33      25.550  10.790   6.276  1.00  0.64           H  
ATOM    520  N   PHE A  34      27.473  10.640  10.147  1.00  0.64           N  
ATOM    521  CA  PHE A  34      28.916  10.498  10.096  1.00  0.64           C  
ATOM    522  C   PHE A  34      29.483   9.899  11.385  1.00  0.64           C  
ATOM    523  O   PHE A  34      30.411   9.098  11.351  1.00  0.64           O  
ATOM    524  CB  PHE A  34      29.551  11.854   9.823  1.00  0.64           C  
ATOM    525  CG  PHE A  34      29.314  12.360   8.417  1.00  0.64           C  
ATOM    526  CD1 PHE A  34      28.887  11.499   7.422  1.00  0.64           C  
ATOM    527  CD2 PHE A  34      29.551  13.681   8.084  1.00  0.64           C  
ATOM    528  CE1 PHE A  34      28.700  11.934   6.126  1.00  0.64           C  
ATOM    529  CE2 PHE A  34      29.379  14.115   6.797  1.00  0.64           C  
ATOM    530  CZ  PHE A  34      28.950  13.248   5.808  1.00  0.64           C  
ATOM    531  H   PHE A  34      27.072  11.577  10.071  1.00  0.64           H  
ATOM    532  HA  PHE A  34      29.164   9.825   9.274  1.00  0.64           H  
ATOM    533 1HB  PHE A  34      29.150  12.590  10.523  1.00  0.64           H  
ATOM    534 2HB  PHE A  34      30.616  11.787   9.987  1.00  0.64           H  
ATOM    535  HD1 PHE A  34      28.703  10.468   7.678  1.00  0.64           H  
ATOM    536  HD2 PHE A  34      29.896  14.372   8.852  1.00  0.64           H  
ATOM    537  HE1 PHE A  34      28.366  11.233   5.363  1.00  0.64           H  
ATOM    538  HE2 PHE A  34      29.592  15.133   6.561  1.00  0.64           H  
ATOM    539  HZ  PHE A  34      28.815  13.600   4.787  1.00  0.64           H  
ATOM    540  N   HIS A  35      28.935  10.282  12.536  1.00  0.64           N  
ATOM    541  CA  HIS A  35      29.433   9.749  13.800  1.00  0.64           C  
ATOM    542  C   HIS A  35      29.046   8.286  14.031  1.00  0.64           C  
ATOM    543  O   HIS A  35      29.869   7.479  14.471  1.00  0.64           O  
ATOM    544  CB  HIS A  35      28.892  10.567  14.973  1.00  0.64           C  
ATOM    545  CG  HIS A  35      29.445  11.928  15.057  1.00  0.64           C  
ATOM    546  ND1 HIS A  35      28.862  12.917  15.811  1.00  0.64           N  
ATOM    547  CD2 HIS A  35      30.532  12.481  14.485  1.00  0.64           C  
ATOM    548  CE1 HIS A  35      29.565  14.017  15.695  1.00  0.64           C  
ATOM    549  NE2 HIS A  35      30.584  13.777  14.897  1.00  0.64           N  
ATOM    550  H   HIS A  35      28.186  10.974  12.533  1.00  0.64           H  
ATOM    551  HA  HIS A  35      30.520   9.809  13.810  1.00  0.64           H  
ATOM    552 1HB  HIS A  35      27.808  10.642  14.883  1.00  0.64           H  
ATOM    553 2HB  HIS A  35      29.104  10.047  15.905  1.00  0.64           H  
ATOM    554  HD2 HIS A  35      31.236  11.985  13.817  1.00  0.64           H  
ATOM    555  HE1 HIS A  35      29.343  14.965  16.178  1.00  0.64           H  
ATOM    556  HE2 HIS A  35      31.300  14.438  14.625  1.00  0.64           H  
ATOM    557  N   ASP A  36      27.796   7.939  13.723  1.00  0.65           N  
ATOM    558  CA  ASP A  36      27.301   6.582  13.927  1.00  0.65           C  
ATOM    559  C   ASP A  36      27.813   5.629  12.852  1.00  0.65           C  
ATOM    560  O   ASP A  36      28.087   4.457  13.125  1.00  0.65           O  
ATOM    561  CB  ASP A  36      25.768   6.553  13.942  1.00  0.65           C  
ATOM    562  CG  ASP A  36      25.128   7.262  15.162  1.00  0.65           C  
ATOM    563  OD1 ASP A  36      25.829   7.577  16.090  1.00  0.65           O  
ATOM    564  OD2 ASP A  36      23.909   7.451  15.163  1.00  0.65           O  
ATOM    565  H   ASP A  36      27.160   8.642  13.359  1.00  0.65           H  
ATOM    566  HA  ASP A  36      27.660   6.228  14.891  1.00  0.65           H  
ATOM    567 1HB  ASP A  36      25.404   7.044  13.033  1.00  0.65           H  
ATOM    568 2HB  ASP A  36      25.427   5.519  13.907  1.00  0.65           H  
ATOM    569  N   HIS A  37      27.953   6.135  11.627  1.00  0.65           N  
ATOM    570  CA  HIS A  37      28.382   5.338  10.491  1.00  0.65           C  
ATOM    571  C   HIS A  37      29.477   6.046   9.677  1.00  0.65           C  
ATOM    572  O   HIS A  37      29.212   6.440   8.536  1.00  0.65           O  
ATOM    573  CB  HIS A  37      27.189   5.087   9.564  1.00  0.65           C  
ATOM    574  CG  HIS A  37      26.014   4.432  10.223  1.00  0.65           C  
ATOM    575  ND1 HIS A  37      25.982   3.093  10.537  1.00  0.65           N  
ATOM    576  CD2 HIS A  37      24.830   4.945  10.637  1.00  0.65           C  
ATOM    577  CE1 HIS A  37      24.825   2.807  11.109  1.00  0.65           C  
ATOM    578  NE2 HIS A  37      24.109   3.916  11.184  1.00  0.65           N  
ATOM    579  H   HIS A  37      27.719   7.109  11.451  1.00  0.65           H  
ATOM    580  HA  HIS A  37      28.765   4.379  10.833  1.00  0.65           H  
ATOM    581 1HB  HIS A  37      26.853   6.039   9.141  1.00  0.65           H  
ATOM    582 2HB  HIS A  37      27.502   4.455   8.732  1.00  0.65           H  
ATOM    583  HD1 HIS A  37      26.709   2.425  10.366  1.00  0.65           H  
ATOM    584  HD2 HIS A  37      24.409   5.949  10.608  1.00  0.65           H  
ATOM    585  HE1 HIS A  37      24.604   1.791  11.430  1.00  0.65           H  
ATOM    586  N   PRO A  38      30.732   6.166  10.181  1.00  0.66           N  
ATOM    587  CA  PRO A  38      31.843   6.910   9.586  1.00  0.66           C  
ATOM    588  C   PRO A  38      32.162   6.465   8.172  1.00  0.66           C  
ATOM    589  O   PRO A  38      32.732   7.222   7.397  1.00  0.66           O  
ATOM    590  CB  PRO A  38      33.015   6.596  10.518  1.00  0.66           C  
ATOM    591  CG  PRO A  38      32.370   6.243  11.832  1.00  0.66           C  
ATOM    592  CD  PRO A  38      31.099   5.513  11.460  1.00  0.66           C  
ATOM    593  HA  PRO A  38      31.611   7.986   9.598  1.00  0.66           H  
ATOM    594 1HB  PRO A  38      33.616   5.775  10.102  1.00  0.66           H  
ATOM    595 2HB  PRO A  38      33.674   7.471  10.593  1.00  0.66           H  
ATOM    596 1HG  PRO A  38      33.046   5.638  12.449  1.00  0.66           H  
ATOM    597 2HG  PRO A  38      32.152   7.166  12.405  1.00  0.66           H  
ATOM    598 1HD  PRO A  38      31.273   4.439  11.323  1.00  0.66           H  
ATOM    599 2HD  PRO A  38      30.404   5.720  12.249  1.00  0.66           H  
ATOM    600  N   GLU A  39      31.752   5.250   7.804  1.00  0.66           N  
ATOM    601  CA  GLU A  39      31.978   4.727   6.460  1.00  0.66           C  
ATOM    602  C   GLU A  39      31.317   5.627   5.413  1.00  0.66           C  
ATOM    603  O   GLU A  39      31.699   5.619   4.242  1.00  0.66           O  
ATOM    604  CB  GLU A  39      31.406   3.309   6.333  1.00  0.66           C  
ATOM    605  CG  GLU A  39      29.855   3.237   6.396  1.00  0.66           C  
ATOM    606  CD  GLU A  39      29.305   1.834   6.301  1.00  0.66           C  
ATOM    607  OE1 GLU A  39      29.001   1.263   7.322  1.00  0.66           O  
ATOM    608  OE2 GLU A  39      29.192   1.329   5.197  1.00  0.66           O  
ATOM    609  H   GLU A  39      31.280   4.664   8.470  1.00  0.66           H  
ATOM    610  HA  GLU A  39      33.052   4.704   6.266  1.00  0.66           H  
ATOM    611 1HB  GLU A  39      31.723   2.874   5.386  1.00  0.66           H  
ATOM    612 2HB  GLU A  39      31.803   2.685   7.133  1.00  0.66           H  
ATOM    613 1HG  GLU A  39      29.518   3.691   7.329  1.00  0.66           H  
ATOM    614 2HG  GLU A  39      29.443   3.819   5.576  1.00  0.66           H  
ATOM    615  N   THR A  40      30.318   6.409   5.829  1.00  0.68           N  
ATOM    616  CA  THR A  40      29.633   7.285   4.912  1.00  0.68           C  
ATOM    617  C   THR A  40      30.486   8.520   4.576  1.00  0.68           C  
ATOM    618  O   THR A  40      30.335   9.093   3.504  1.00  0.68           O  
ATOM    619  CB  THR A  40      28.258   7.678   5.488  1.00  0.68           C  
ATOM    620  OG1 THR A  40      28.436   8.332   6.733  1.00  0.68           O  
ATOM    621  CG2 THR A  40      27.383   6.434   5.713  1.00  0.68           C  
ATOM    622  H   THR A  40      30.030   6.390   6.808  1.00  0.68           H  
ATOM    623  HA  THR A  40      29.455   6.735   3.988  1.00  0.68           H  
ATOM    624  HB  THR A  40      27.760   8.355   4.797  1.00  0.68           H  
ATOM    625  HG1 THR A  40      28.644   7.658   7.424  1.00  0.68           H  
ATOM    626 1HG2 THR A  40      26.425   6.734   6.121  1.00  0.68           H  
ATOM    627 2HG2 THR A  40      27.231   5.924   4.781  1.00  0.68           H  
ATOM    628 3HG2 THR A  40      27.878   5.763   6.412  1.00  0.68           H  
ATOM    629  N   LEU A  41      31.462   8.876   5.426  1.00  0.70           N  
ATOM    630  CA  LEU A  41      32.346  10.024   5.168  1.00  0.70           C  
ATOM    631  C   LEU A  41      33.163   9.781   3.916  1.00  0.70           C  
ATOM    632  O   LEU A  41      33.388  10.683   3.110  1.00  0.70           O  
ATOM    633  CB  LEU A  41      33.300  10.242   6.355  1.00  0.70           C  
ATOM    634  CG  LEU A  41      32.698  10.812   7.622  1.00  0.70           C  
ATOM    635  CD1 LEU A  41      33.643  10.653   8.799  1.00  0.70           C  
ATOM    636  CD2 LEU A  41      32.524  12.279   7.379  1.00  0.70           C  
ATOM    637  H   LEU A  41      31.615   8.334   6.271  1.00  0.70           H  
ATOM    638  HA  LEU A  41      31.736  10.916   5.024  1.00  0.70           H  
ATOM    639 1HB  LEU A  41      33.775   9.298   6.600  1.00  0.70           H  
ATOM    640 2HB  LEU A  41      34.081  10.935   6.037  1.00  0.70           H  
ATOM    641  HG  LEU A  41      31.748  10.324   7.851  1.00  0.70           H  
ATOM    642 1HD1 LEU A  41      33.202  11.109   9.687  1.00  0.70           H  
ATOM    643 2HD1 LEU A  41      33.816   9.591   8.981  1.00  0.70           H  
ATOM    644 3HD1 LEU A  41      34.588  11.145   8.572  1.00  0.70           H  
ATOM    645 1HD2 LEU A  41      32.127  12.745   8.254  1.00  0.70           H  
ATOM    646 2HD2 LEU A  41      33.494  12.715   7.164  1.00  0.70           H  
ATOM    647 3HD2 LEU A  41      31.862  12.440   6.534  1.00  0.70           H  
ATOM    648  N   ASP A  42      33.539   8.522   3.724  1.00  0.72           N  
ATOM    649  CA  ASP A  42      34.339   8.078   2.594  1.00  0.72           C  
ATOM    650  C   ASP A  42      33.610   8.221   1.256  1.00  0.72           C  
ATOM    651  O   ASP A  42      34.231   8.105   0.197  1.00  0.72           O  
ATOM    652  CB  ASP A  42      34.808   6.635   2.791  1.00  0.72           C  
ATOM    653  CG  ASP A  42      35.933   6.482   3.856  1.00  0.72           C  
ATOM    654  OD1 ASP A  42      36.532   7.472   4.243  1.00  0.72           O  
ATOM    655  OD2 ASP A  42      36.181   5.367   4.256  1.00  0.72           O  
ATOM    656  H   ASP A  42      33.269   7.836   4.419  1.00  0.72           H  
ATOM    657  HA  ASP A  42      35.229   8.691   2.556  1.00  0.72           H  
ATOM    658 1HB  ASP A  42      33.957   6.024   3.098  1.00  0.72           H  
ATOM    659 2HB  ASP A  42      35.166   6.239   1.843  1.00  0.72           H  
ATOM    660  N   ARG A  43      32.290   8.430   1.282  1.00  0.75           N  
ATOM    661  CA  ARG A  43      31.534   8.547   0.052  1.00  0.75           C  
ATOM    662  C   ARG A  43      31.460   9.979  -0.464  1.00  0.75           C  
ATOM    663  O   ARG A  43      30.944  10.211  -1.560  1.00  0.75           O  
ATOM    664  CB  ARG A  43      30.117   8.086   0.263  1.00  0.75           C  
ATOM    665  CG  ARG A  43      29.951   6.683   0.724  1.00  0.75           C  
ATOM    666  CD  ARG A  43      30.332   5.647  -0.290  1.00  0.75           C  
ATOM    667  NE  ARG A  43      30.112   4.258   0.206  1.00  0.75           N  
ATOM    668  CZ  ARG A  43      30.227   3.151  -0.535  1.00  0.75           C  
ATOM    669  NH1 ARG A  43      30.539   3.211  -1.813  1.00  0.75           N  
ATOM    670  NH2 ARG A  43      30.012   1.995   0.055  1.00  0.75           N  
ATOM    671  H   ARG A  43      31.788   8.544   2.161  1.00  0.75           H  
ATOM    672  HA  ARG A  43      32.007   7.924  -0.705  1.00  0.75           H  
ATOM    673 1HB  ARG A  43      29.643   8.726   1.004  1.00  0.75           H  
ATOM    674 2HB  ARG A  43      29.568   8.205  -0.660  1.00  0.75           H  
ATOM    675 1HG  ARG A  43      30.513   6.517   1.648  1.00  0.75           H  
ATOM    676 2HG  ARG A  43      28.902   6.602   0.908  1.00  0.75           H  
ATOM    677 1HD  ARG A  43      29.751   5.781  -1.197  1.00  0.75           H  
ATOM    678 2HD  ARG A  43      31.390   5.757  -0.522  1.00  0.75           H  
ATOM    679  HE  ARG A  43      29.861   4.091   1.199  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43      30.692   4.107  -2.258  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43      30.615   2.363  -2.357  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43      29.765   1.998   1.053  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43      30.085   1.134  -0.464  1.00  0.75           H  
ATOM    684  N   PHE A  44      31.958  10.948   0.309  1.00  0.77           N  
ATOM    685  CA  PHE A  44      31.841  12.328  -0.138  1.00  0.77           C  
ATOM    686  C   PHE A  44      33.180  13.037  -0.134  1.00  0.77           C  
ATOM    687  O   PHE A  44      33.702  13.376   0.930  1.00  0.77           O  
ATOM    688  CB  PHE A  44      30.939  13.118   0.791  1.00  0.77           C  
ATOM    689  CG  PHE A  44      29.579  12.578   1.000  1.00  0.77           C  
ATOM    690  CD1 PHE A  44      29.376  11.650   2.000  1.00  0.77           C  
ATOM    691  CD2 PHE A  44      28.512  12.971   0.228  1.00  0.77           C  
ATOM    692  CE1 PHE A  44      28.130  11.126   2.240  1.00  0.77           C  
ATOM    693  CE2 PHE A  44      27.262  12.444   0.455  1.00  0.77           C  
ATOM    694  CZ  PHE A  44      27.070  11.520   1.468  1.00  0.77           C  
ATOM    695  H   PHE A  44      32.404  10.733   1.204  1.00  0.77           H  
ATOM    696  HA  PHE A  44      31.442  12.346  -1.151  1.00  0.77           H  
ATOM    697 1HB  PHE A  44      31.422  13.159   1.753  1.00  0.77           H  
ATOM    698 2HB  PHE A  44      30.849  14.139   0.425  1.00  0.77           H  
ATOM    699  HD1 PHE A  44      30.225  11.341   2.612  1.00  0.77           H  
ATOM    700  HD2 PHE A  44      28.662  13.703  -0.567  1.00  0.77           H  
ATOM    701  HE1 PHE A  44      27.994  10.395   3.039  1.00  0.77           H  
ATOM    702  HE2 PHE A  44      26.424  12.756  -0.162  1.00  0.77           H  
ATOM    703  HZ  PHE A  44      26.081  11.103   1.650  1.00  0.77           H  
ATOM    704  N   ASP A  45      33.690  13.400  -1.305  1.00  0.78           N  
ATOM    705  CA  ASP A  45      35.000  14.055  -1.358  1.00  0.78           C  
ATOM    706  C   ASP A  45      35.056  15.343  -0.536  1.00  0.78           C  
ATOM    707  O   ASP A  45      36.119  15.733  -0.057  1.00  0.78           O  
ATOM    708  CB  ASP A  45      35.416  14.332  -2.804  1.00  0.78           C  
ATOM    709  CG  ASP A  45      35.880  13.064  -3.572  1.00  0.78           C  
ATOM    710  OD1 ASP A  45      36.142  12.039  -2.944  1.00  0.78           O  
ATOM    711  OD2 ASP A  45      35.970  13.130  -4.769  1.00  0.78           O  
ATOM    712  H   ASP A  45      33.207  13.156  -2.160  1.00  0.78           H  
ATOM    713  HA  ASP A  45      35.729  13.373  -0.936  1.00  0.78           H  
ATOM    714 1HB  ASP A  45      34.581  14.780  -3.343  1.00  0.78           H  
ATOM    715 2HB  ASP A  45      36.230  15.058  -2.809  1.00  0.78           H  
ATOM    716  N   LYS A  46      33.911  15.994  -0.354  1.00  0.79           N  
ATOM    717  CA  LYS A  46      33.858  17.226   0.411  1.00  0.79           C  
ATOM    718  C   LYS A  46      33.791  17.000   1.927  1.00  0.79           C  
ATOM    719  O   LYS A  46      33.972  17.951   2.693  1.00  0.79           O  
ATOM    720  CB  LYS A  46      32.654  18.057  -0.022  1.00  0.79           C  
ATOM    721  CG  LYS A  46      32.763  18.642  -1.430  1.00  0.79           C  
ATOM    722  CD  LYS A  46      31.525  19.453  -1.785  1.00  0.79           C  
ATOM    723  CE  LYS A  46      31.450  20.697  -0.924  1.00  0.79           C  
ATOM    724  NZ  LYS A  46      32.525  21.677  -1.245  1.00  0.79           N  
ATOM    725  H   LYS A  46      33.066  15.625  -0.759  1.00  0.79           H  
ATOM    726  HA  LYS A  46      34.764  17.794   0.201  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      31.754  17.440   0.026  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      32.516  18.881   0.680  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      33.638  19.290  -1.484  1.00  0.79           H  
ATOM    730 2HG  LYS A  46      32.882  17.835  -2.152  1.00  0.79           H  
ATOM    731 1HD  LYS A  46      31.563  19.747  -2.833  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      30.631  18.853  -1.619  1.00  0.79           H  
ATOM    733 1HE  LYS A  46      30.481  21.177  -1.050  1.00  0.79           H  
ATOM    734 2HE  LYS A  46      31.561  20.396   0.116  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46      32.429  22.466  -0.597  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46      33.422  21.253  -1.105  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46      32.442  21.995  -2.191  1.00  0.79           H  
ATOM    738  N   PHE A  47      33.508  15.764   2.373  1.00  0.80           N  
ATOM    739  CA  PHE A  47      33.366  15.514   3.806  1.00  0.80           C  
ATOM    740  C   PHE A  47      34.370  14.483   4.328  1.00  0.80           C  
ATOM    741  O   PHE A  47      34.465  14.275   5.534  1.00  0.80           O  
ATOM    742  CB  PHE A  47      31.942  15.094   4.175  1.00  0.80           C  
ATOM    743  CG  PHE A  47      30.927  16.085   3.684  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      29.867  15.694   2.898  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      31.096  17.424   3.918  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      28.994  16.610   2.383  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      30.242  18.342   3.409  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      29.185  17.942   2.638  1.00  0.80           C  
ATOM    749  H   PHE A  47      33.408  14.993   1.724  1.00  0.80           H  
ATOM    750  HA  PHE A  47      33.560  16.448   4.327  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      31.720  14.124   3.752  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      31.855  15.000   5.247  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      29.726  14.652   2.696  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      31.946  17.751   4.501  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      28.158  16.279   1.764  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      30.409  19.393   3.608  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      28.506  18.683   2.229  1.00  0.80           H  
ATOM    758  N   LYS A  48      35.199  13.919   3.445  1.00  0.80           N  
ATOM    759  CA  LYS A  48      36.218  12.936   3.855  1.00  0.80           C  
ATOM    760  C   LYS A  48      37.179  13.488   4.905  1.00  0.80           C  
ATOM    761  O   LYS A  48      37.766  12.732   5.679  1.00  0.80           O  
ATOM    762  CB  LYS A  48      37.056  12.468   2.654  1.00  0.80           C  
ATOM    763  CG  LYS A  48      36.368  11.529   1.713  1.00  0.80           C  
ATOM    764  CD  LYS A  48      37.210  11.197   0.485  1.00  0.80           C  
ATOM    765  CE  LYS A  48      36.454  10.240  -0.426  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      37.127  10.028  -1.732  1.00  0.80           N  
ATOM    767  H   LYS A  48      35.056  14.101   2.453  1.00  0.80           H  
ATOM    768  HA  LYS A  48      35.705  12.072   4.283  1.00  0.80           H  
ATOM    769 1HB  LYS A  48      37.358  13.339   2.069  1.00  0.80           H  
ATOM    770 2HB  LYS A  48      37.960  11.981   3.011  1.00  0.80           H  
ATOM    771 1HG  LYS A  48      36.182  10.619   2.246  1.00  0.80           H  
ATOM    772 2HG  LYS A  48      35.435  11.921   1.408  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      37.451  12.104  -0.067  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      38.137  10.724   0.798  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      36.380   9.287   0.080  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      35.447  10.630  -0.605  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      36.582   9.393  -2.285  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      37.180  10.931  -2.232  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      38.046   9.660  -1.598  1.00  0.80           H  
ATOM    780  N   GLY A  49      37.364  14.808   4.914  1.00  0.82           N  
ATOM    781  CA  GLY A  49      38.258  15.471   5.855  1.00  0.82           C  
ATOM    782  C   GLY A  49      37.595  15.809   7.201  1.00  0.82           C  
ATOM    783  O   GLY A  49      38.244  16.378   8.081  1.00  0.82           O  
ATOM    784  H   GLY A  49      36.853  15.365   4.245  1.00  0.82           H  
ATOM    785 1HA  GLY A  49      39.126  14.837   6.029  1.00  0.82           H  
ATOM    786 2HA  GLY A  49      38.629  16.389   5.400  1.00  0.82           H  
ATOM    787  N   LEU A  50      36.314  15.474   7.371  1.00  0.83           N  
ATOM    788  CA  LEU A  50      35.616  15.784   8.615  1.00  0.83           C  
ATOM    789  C   LEU A  50      35.609  14.576   9.527  1.00  0.83           C  
ATOM    790  O   LEU A  50      34.894  13.609   9.278  1.00  0.83           O  
ATOM    791  CB  LEU A  50      34.161  16.164   8.351  1.00  0.83           C  
ATOM    792  CG  LEU A  50      33.901  17.325   7.421  1.00  0.83           C  
ATOM    793  CD1 LEU A  50      32.390  17.514   7.269  1.00  0.83           C  
ATOM    794  CD2 LEU A  50      34.537  18.548   7.975  1.00  0.83           C  
ATOM    795  H   LEU A  50      35.800  14.998   6.632  1.00  0.83           H  
ATOM    796  HA  LEU A  50      36.127  16.603   9.120  1.00  0.83           H  
ATOM    797 1HB  LEU A  50      33.646  15.293   7.944  1.00  0.83           H  
ATOM    798 2HB  LEU A  50      33.719  16.409   9.299  1.00  0.83           H  
ATOM    799  HG  LEU A  50      34.324  17.111   6.444  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50      32.196  18.351   6.607  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50      31.944  16.615   6.868  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50      31.961  17.725   8.218  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50      34.354  19.388   7.307  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50      34.108  18.755   8.940  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50      35.611  18.388   8.073  1.00  0.83           H  
ATOM    806  N   LYS A  51      36.408  14.616  10.583  1.00  0.85           N  
ATOM    807  CA  LYS A  51      36.521  13.470  11.468  1.00  0.85           C  
ATOM    808  C   LYS A  51      35.888  13.766  12.822  1.00  0.85           C  
ATOM    809  O   LYS A  51      35.365  12.870  13.487  1.00  0.85           O  
ATOM    810  CB  LYS A  51      37.991  13.106  11.650  1.00  0.85           C  
ATOM    811  CG  LYS A  51      38.737  12.801  10.340  1.00  0.85           C  
ATOM    812  CD  LYS A  51      38.162  11.604   9.571  1.00  0.85           C  
ATOM    813  CE  LYS A  51      39.016  11.322   8.327  1.00  0.85           C  
ATOM    814  NZ  LYS A  51      38.474  10.204   7.483  1.00  0.85           N  
ATOM    815  H   LYS A  51      36.970  15.443  10.772  1.00  0.85           H  
ATOM    816  HA  LYS A  51      35.994  12.625  11.025  1.00  0.85           H  
ATOM    817 1HB  LYS A  51      38.506  13.934  12.139  1.00  0.85           H  
ATOM    818 2HB  LYS A  51      38.073  12.238  12.301  1.00  0.85           H  
ATOM    819 1HG  LYS A  51      38.692  13.682   9.691  1.00  0.85           H  
ATOM    820 2HG  LYS A  51      39.782  12.599  10.565  1.00  0.85           H  
ATOM    821 1HD  LYS A  51      38.144  10.722  10.209  1.00  0.85           H  
ATOM    822 2HD  LYS A  51      37.140  11.828   9.251  1.00  0.85           H  
ATOM    823 1HE  LYS A  51      39.062  12.229   7.733  1.00  0.85           H  
ATOM    824 2HE  LYS A  51      40.025  11.062   8.644  1.00  0.85           H  
ATOM    825 1HZ  LYS A  51      39.072  10.073   6.679  1.00  0.85           H  
ATOM    826 2HZ  LYS A  51      38.442   9.353   8.019  1.00  0.85           H  
ATOM    827 3HZ  LYS A  51      37.537  10.431   7.162  1.00  0.85           H  
ATOM    828  N   THR A  52      35.938  15.035  13.225  1.00  0.85           N  
ATOM    829  CA  THR A  52      35.465  15.439  14.536  1.00  0.85           C  
ATOM    830  C   THR A  52      34.157  16.220  14.447  1.00  0.85           C  
ATOM    831  O   THR A  52      33.929  16.899  13.442  1.00  0.85           O  
ATOM    832  CB  THR A  52      36.507  16.359  15.177  1.00  0.85           C  
ATOM    833  OG1 THR A  52      36.632  17.528  14.353  1.00  0.85           O  
ATOM    834  CG2 THR A  52      37.843  15.659  15.246  1.00  0.85           C  
ATOM    835  H   THR A  52      36.376  15.732  12.624  1.00  0.85           H  
ATOM    836  HA  THR A  52      35.354  14.540  15.127  1.00  0.85           H  
ATOM    837  HB  THR A  52      36.200  16.654  16.170  1.00  0.85           H  
ATOM    838  HG1 THR A  52      36.989  17.239  13.475  1.00  0.85           H  
ATOM    839 1HG2 THR A  52      38.583  16.328  15.682  1.00  0.85           H  
ATOM    840 2HG2 THR A  52      37.752  14.764  15.861  1.00  0.85           H  
ATOM    841 3HG2 THR A  52      38.157  15.380  14.242  1.00  0.85           H  
ATOM    842  N   PRO A  53      33.334  16.228  15.523  1.00  0.84           N  
ATOM    843  CA  PRO A  53      32.120  17.012  15.677  1.00  0.84           C  
ATOM    844  C   PRO A  53      32.334  18.499  15.448  1.00  0.84           C  
ATOM    845  O   PRO A  53      31.431  19.184  14.977  1.00  0.84           O  
ATOM    846  CB  PRO A  53      31.771  16.792  17.153  1.00  0.84           C  
ATOM    847  CG  PRO A  53      32.356  15.448  17.511  1.00  0.84           C  
ATOM    848  CD  PRO A  53      33.618  15.338  16.698  1.00  0.84           C  
ATOM    849  HA  PRO A  53      31.338  16.624  15.009  1.00  0.84           H  
ATOM    850 1HB  PRO A  53      32.192  17.615  17.761  1.00  0.84           H  
ATOM    851 2HB  PRO A  53      30.680  16.829  17.286  1.00  0.84           H  
ATOM    852 1HG  PRO A  53      32.571  15.430  18.590  1.00  0.84           H  
ATOM    853 2HG  PRO A  53      31.658  14.637  17.337  1.00  0.84           H  
ATOM    854 1HD  PRO A  53      34.476  15.685  17.284  1.00  0.84           H  
ATOM    855 2HD  PRO A  53      33.700  14.284  16.398  1.00  0.84           H  
ATOM    856  N   ASP A  54      33.540  19.000  15.725  1.00  0.82           N  
ATOM    857  CA  ASP A  54      33.776  20.426  15.576  1.00  0.82           C  
ATOM    858  C   ASP A  54      34.082  20.775  14.136  1.00  0.82           C  
ATOM    859  O   ASP A  54      33.626  21.805  13.628  1.00  0.82           O  
ATOM    860  CB  ASP A  54      34.926  20.854  16.478  1.00  0.82           C  
ATOM    861  CG  ASP A  54      34.590  20.689  17.961  1.00  0.82           C  
ATOM    862  OD1 ASP A  54      33.609  21.244  18.398  1.00  0.82           O  
ATOM    863  OD2 ASP A  54      35.312  19.998  18.639  1.00  0.82           O  
ATOM    864  H   ASP A  54      34.279  18.411  16.078  1.00  0.82           H  
ATOM    865  HA  ASP A  54      32.877  20.962  15.878  1.00  0.82           H  
ATOM    866 1HB  ASP A  54      35.810  20.257  16.245  1.00  0.82           H  
ATOM    867 2HB  ASP A  54      35.174  21.897  16.285  1.00  0.82           H  
ATOM    868  N   GLN A  55      34.796  19.897  13.435  1.00  0.80           N  
ATOM    869  CA  GLN A  55      35.029  20.182  12.030  1.00  0.80           C  
ATOM    870  C   GLN A  55      33.691  20.160  11.309  1.00  0.80           C  
ATOM    871  O   GLN A  55      33.422  20.993  10.441  1.00  0.80           O  
ATOM    872  CB  GLN A  55      35.964  19.154  11.416  1.00  0.80           C  
ATOM    873  CG  GLN A  55      37.404  19.222  11.832  1.00  0.80           C  
ATOM    874  CD  GLN A  55      38.098  17.958  11.396  1.00  0.80           C  
ATOM    875  OE1 GLN A  55      37.595  16.867  11.752  1.00  0.80           O  
ATOM    876  NE2 GLN A  55      39.196  18.065  10.661  1.00  0.80           N  
ATOM    877  H   GLN A  55      35.188  19.050  13.859  1.00  0.80           H  
ATOM    878  HA  GLN A  55      35.464  21.175  11.932  1.00  0.80           H  
ATOM    879 1HB  GLN A  55      35.589  18.151  11.632  1.00  0.80           H  
ATOM    880 2HB  GLN A  55      35.955  19.274  10.345  1.00  0.80           H  
ATOM    881 1HG  GLN A  55      37.877  20.063  11.324  1.00  0.80           H  
ATOM    882 2HG  GLN A  55      37.485  19.343  12.908  1.00  0.80           H  
ATOM    883 1HE2 GLN A  55      39.680  17.242  10.348  1.00  0.80           H  
ATOM    884 2HE2 GLN A  55      39.545  18.969  10.407  1.00  0.80           H  
ATOM    885  N   MET A  56      32.827  19.216  11.697  1.00  0.79           N  
ATOM    886  CA  MET A  56      31.517  19.113  11.076  1.00  0.79           C  
ATOM    887  C   MET A  56      30.672  20.359  11.343  1.00  0.79           C  
ATOM    888  O   MET A  56      30.183  20.992  10.405  1.00  0.79           O  
ATOM    889  CB  MET A  56      30.832  17.844  11.581  1.00  0.79           C  
ATOM    890  CG  MET A  56      31.511  16.580  11.092  1.00  0.79           C  
ATOM    891  SD  MET A  56      30.831  15.070  11.708  1.00  0.79           S  
ATOM    892  CE  MET A  56      32.187  13.985  11.230  1.00  0.79           C  
ATOM    893  H   MET A  56      33.104  18.542  12.415  1.00  0.79           H  
ATOM    894  HA  MET A  56      31.650  19.042  10.002  1.00  0.79           H  
ATOM    895 1HB  MET A  56      30.848  17.835  12.670  1.00  0.79           H  
ATOM    896 2HB  MET A  56      29.789  17.834  11.271  1.00  0.79           H  
ATOM    897 1HG  MET A  56      31.441  16.545  10.022  1.00  0.79           H  
ATOM    898 2HG  MET A  56      32.563  16.616  11.365  1.00  0.79           H  
ATOM    899 1HE  MET A  56      31.969  12.965  11.533  1.00  0.79           H  
ATOM    900 2HE  MET A  56      32.329  14.028  10.155  1.00  0.79           H  
ATOM    901 3HE  MET A  56      33.104  14.315  11.721  1.00  0.79           H  
ATOM    902  N   LYS A  57      30.589  20.781  12.614  1.00  0.78           N  
ATOM    903  CA  LYS A  57      29.793  21.949  12.998  1.00  0.78           C  
ATOM    904  C   LYS A  57      30.269  23.242  12.351  1.00  0.78           C  
ATOM    905  O   LYS A  57      29.460  24.124  12.052  1.00  0.78           O  
ATOM    906  CB  LYS A  57      29.763  22.093  14.518  1.00  0.78           C  
ATOM    907  CG  LYS A  57      28.908  21.052  15.249  1.00  0.78           C  
ATOM    908  CD  LYS A  57      29.004  21.218  16.755  1.00  0.78           C  
ATOM    909  CE  LYS A  57      28.197  20.158  17.489  1.00  0.78           C  
ATOM    910  NZ  LYS A  57      28.302  20.312  18.973  1.00  0.78           N  
ATOM    911  H   LYS A  57      31.040  20.246  13.357  1.00  0.78           H  
ATOM    912  HA  LYS A  57      28.775  21.788  12.662  1.00  0.78           H  
ATOM    913 1HB  LYS A  57      30.782  22.006  14.902  1.00  0.78           H  
ATOM    914 2HB  LYS A  57      29.396  23.081  14.784  1.00  0.78           H  
ATOM    915 1HG  LYS A  57      27.869  21.202  14.966  1.00  0.78           H  
ATOM    916 2HG  LYS A  57      29.193  20.047  14.962  1.00  0.78           H  
ATOM    917 1HD  LYS A  57      30.055  21.131  17.052  1.00  0.78           H  
ATOM    918 2HD  LYS A  57      28.644  22.205  17.038  1.00  0.78           H  
ATOM    919 1HE  LYS A  57      27.152  20.232  17.194  1.00  0.78           H  
ATOM    920 2HE  LYS A  57      28.575  19.172  17.210  1.00  0.78           H  
ATOM    921 1HZ  LYS A  57      27.760  19.591  19.427  1.00  0.78           H  
ATOM    922 2HZ  LYS A  57      29.274  20.233  19.249  1.00  0.78           H  
ATOM    923 3HZ  LYS A  57      27.948  21.219  19.244  1.00  0.78           H  
ATOM    924  N   GLY A  58      31.573  23.361  12.127  1.00  0.78           N  
ATOM    925  CA  GLY A  58      32.137  24.550  11.513  1.00  0.78           C  
ATOM    926  C   GLY A  58      32.132  24.517   9.977  1.00  0.78           C  
ATOM    927  O   GLY A  58      32.607  25.464   9.343  1.00  0.78           O  
ATOM    928  H   GLY A  58      32.209  22.619  12.424  1.00  0.78           H  
ATOM    929 1HA  GLY A  58      31.590  25.425  11.860  1.00  0.78           H  
ATOM    930 2HA  GLY A  58      33.162  24.665  11.862  1.00  0.78           H  
ATOM    931  N   SER A  59      31.609  23.445   9.368  1.00  0.78           N  
ATOM    932  CA  SER A  59      31.627  23.325   7.916  1.00  0.78           C  
ATOM    933  C   SER A  59      30.285  23.637   7.264  1.00  0.78           C  
ATOM    934  O   SER A  59      29.356  22.816   7.262  1.00  0.78           O  
ATOM    935  CB  SER A  59      32.094  21.941   7.510  1.00  0.78           C  
ATOM    936  OG  SER A  59      33.436  21.757   7.855  1.00  0.78           O  
ATOM    937  H   SER A  59      31.202  22.684   9.914  1.00  0.78           H  
ATOM    938  HA  SER A  59      32.354  24.039   7.531  1.00  0.78           H  
ATOM    939 1HB  SER A  59      31.481  21.183   8.006  1.00  0.78           H  
ATOM    940 2HB  SER A  59      31.970  21.816   6.437  1.00  0.78           H  
ATOM    941  HG  SER A  59      33.440  21.534   8.815  1.00  0.78           H  
ATOM    942  N   GLU A  60      30.228  24.793   6.600  1.00  0.77           N  
ATOM    943  CA  GLU A  60      29.002  25.255   5.951  1.00  0.77           C  
ATOM    944  C   GLU A  60      28.552  24.256   4.901  1.00  0.77           C  
ATOM    945  O   GLU A  60      27.358  24.066   4.674  1.00  0.77           O  
ATOM    946  CB  GLU A  60      29.214  26.620   5.295  1.00  0.77           C  
ATOM    947  CG  GLU A  60      29.395  27.773   6.271  1.00  0.77           C  
ATOM    948  CD  GLU A  60      29.653  29.096   5.582  1.00  0.77           C  
ATOM    949  OE1 GLU A  60      29.831  29.098   4.385  1.00  0.77           O  
ATOM    950  OE2 GLU A  60      29.669  30.101   6.255  1.00  0.77           O  
ATOM    951  H   GLU A  60      31.041  25.397   6.612  1.00  0.77           H  
ATOM    952  HA  GLU A  60      28.220  25.341   6.703  1.00  0.77           H  
ATOM    953 1HB  GLU A  60      30.095  26.581   4.653  1.00  0.77           H  
ATOM    954 2HB  GLU A  60      28.359  26.849   4.659  1.00  0.77           H  
ATOM    955 1HG  GLU A  60      28.495  27.861   6.880  1.00  0.77           H  
ATOM    956 2HG  GLU A  60      30.228  27.542   6.936  1.00  0.77           H  
ATOM    957  N   ASP A  61      29.511  23.616   4.241  1.00  0.75           N  
ATOM    958  CA  ASP A  61      29.176  22.643   3.219  1.00  0.75           C  
ATOM    959  C   ASP A  61      28.362  21.480   3.772  1.00  0.75           C  
ATOM    960  O   ASP A  61      27.525  20.919   3.058  1.00  0.75           O  
ATOM    961  CB  ASP A  61      30.428  22.156   2.505  1.00  0.75           C  
ATOM    962  CG  ASP A  61      31.024  23.231   1.502  1.00  0.75           C  
ATOM    963  OD1 ASP A  61      30.353  24.210   1.166  1.00  0.75           O  
ATOM    964  OD2 ASP A  61      32.141  23.028   1.060  1.00  0.75           O  
ATOM    965  H   ASP A  61      30.476  23.810   4.466  1.00  0.75           H  
ATOM    966  HA  ASP A  61      28.562  23.130   2.479  1.00  0.75           H  
ATOM    967 1HB  ASP A  61      31.191  21.900   3.243  1.00  0.75           H  
ATOM    968 2HB  ASP A  61      30.194  21.248   1.954  1.00  0.75           H  
ATOM    969  N   LEU A  62      28.610  21.084   5.023  1.00  0.73           N  
ATOM    970  CA  LEU A  62      27.858  19.972   5.561  1.00  0.73           C  
ATOM    971  C   LEU A  62      26.459  20.450   5.855  1.00  0.73           C  
ATOM    972  O   LEU A  62      25.482  19.737   5.622  1.00  0.73           O  
ATOM    973  CB  LEU A  62      28.501  19.348   6.796  1.00  0.73           C  
ATOM    974  CG  LEU A  62      27.781  18.087   7.255  1.00  0.73           C  
ATOM    975  CD1 LEU A  62      27.787  17.132   6.065  1.00  0.73           C  
ATOM    976  CD2 LEU A  62      28.500  17.479   8.467  1.00  0.73           C  
ATOM    977  H   LEU A  62      29.253  21.589   5.628  1.00  0.73           H  
ATOM    978  HA  LEU A  62      27.790  19.199   4.803  1.00  0.73           H  
ATOM    979 1HB  LEU A  62      29.532  19.087   6.564  1.00  0.73           H  
ATOM    980 2HB  LEU A  62      28.499  20.078   7.613  1.00  0.73           H  
ATOM    981  HG  LEU A  62      26.747  18.309   7.526  1.00  0.73           H  
ATOM    982 1HD1 LEU A  62      27.310  16.212   6.303  1.00  0.73           H  
ATOM    983 2HD1 LEU A  62      27.269  17.589   5.227  1.00  0.73           H  
ATOM    984 3HD1 LEU A  62      28.805  16.943   5.782  1.00  0.73           H  
ATOM    985 1HD2 LEU A  62      27.990  16.565   8.780  1.00  0.73           H  
ATOM    986 2HD2 LEU A  62      29.527  17.248   8.206  1.00  0.73           H  
ATOM    987 3HD2 LEU A  62      28.487  18.198   9.285  1.00  0.73           H  
ATOM    988  N   LYS A  63      26.353  21.678   6.374  1.00  0.71           N  
ATOM    989  CA  LYS A  63      25.046  22.222   6.722  1.00  0.71           C  
ATOM    990  C   LYS A  63      24.162  22.313   5.472  1.00  0.71           C  
ATOM    991  O   LYS A  63      22.988  21.924   5.497  1.00  0.71           O  
ATOM    992  CB  LYS A  63      25.205  23.628   7.316  1.00  0.71           C  
ATOM    993  CG  LYS A  63      25.881  23.665   8.681  1.00  0.71           C  
ATOM    994  CD  LYS A  63      26.021  25.077   9.206  1.00  0.71           C  
ATOM    995  CE  LYS A  63      26.775  25.083  10.523  1.00  0.71           C  
ATOM    996  NZ  LYS A  63      26.944  26.461  11.067  1.00  0.71           N  
ATOM    997  H   LYS A  63      27.206  22.218   6.543  1.00  0.71           H  
ATOM    998  HA  LYS A  63      24.565  21.560   7.441  1.00  0.71           H  
ATOM    999 1HB  LYS A  63      25.784  24.248   6.638  1.00  0.71           H  
ATOM   1000 2HB  LYS A  63      24.223  24.088   7.417  1.00  0.71           H  
ATOM   1001 1HG  LYS A  63      25.313  23.098   9.394  1.00  0.71           H  
ATOM   1002 2HG  LYS A  63      26.880  23.219   8.598  1.00  0.71           H  
ATOM   1003 1HD  LYS A  63      26.565  25.685   8.483  1.00  0.71           H  
ATOM   1004 2HD  LYS A  63      25.033  25.511   9.356  1.00  0.71           H  
ATOM   1005 1HE  LYS A  63      26.238  24.475  11.250  1.00  0.71           H  
ATOM   1006 2HE  LYS A  63      27.756  24.644  10.354  1.00  0.71           H  
ATOM   1007 1HZ  LYS A  63      27.457  26.424  11.941  1.00  0.71           H  
ATOM   1008 2HZ  LYS A  63      27.453  27.025  10.403  1.00  0.71           H  
ATOM   1009 3HZ  LYS A  63      26.038  26.868  11.230  1.00  0.71           H  
ATOM   1010  N   LYS A  64      24.757  22.764   4.357  1.00  0.69           N  
ATOM   1011  CA  LYS A  64      24.044  22.883   3.086  1.00  0.69           C  
ATOM   1012  C   LYS A  64      23.658  21.513   2.536  1.00  0.69           C  
ATOM   1013  O   LYS A  64      22.543  21.318   2.034  1.00  0.69           O  
ATOM   1014  CB  LYS A  64      24.904  23.641   2.075  1.00  0.69           C  
ATOM   1015  CG  LYS A  64      25.070  25.146   2.366  1.00  0.69           C  
ATOM   1016  CD  LYS A  64      25.863  25.833   1.257  1.00  0.69           C  
ATOM   1017  CE  LYS A  64      27.280  25.315   1.303  1.00  0.69           C  
ATOM   1018  NZ  LYS A  64      28.221  25.992   0.401  1.00  0.69           N  
ATOM   1019  H   LYS A  64      25.731  23.069   4.411  1.00  0.69           H  
ATOM   1020  HA  LYS A  64      23.127  23.447   3.258  1.00  0.69           H  
ATOM   1021 1HB  LYS A  64      25.904  23.199   2.062  1.00  0.69           H  
ATOM   1022 2HB  LYS A  64      24.483  23.528   1.079  1.00  0.69           H  
ATOM   1023 1HG  LYS A  64      24.088  25.612   2.447  1.00  0.69           H  
ATOM   1024 2HG  LYS A  64      25.593  25.277   3.311  1.00  0.69           H  
ATOM   1025 1HD  LYS A  64      25.425  25.611   0.286  1.00  0.69           H  
ATOM   1026 2HD  LYS A  64      25.867  26.912   1.410  1.00  0.69           H  
ATOM   1027 1HE  LYS A  64      27.649  25.416   2.320  1.00  0.69           H  
ATOM   1028 2HE  LYS A  64      27.254  24.262   1.037  1.00  0.69           H  
ATOM   1029 1HZ  LYS A  64      29.134  25.510   0.552  1.00  0.69           H  
ATOM   1030 2HZ  LYS A  64      27.931  25.893  -0.557  1.00  0.69           H  
ATOM   1031 3HZ  LYS A  64      28.296  26.968   0.640  1.00  0.69           H  
ATOM   1032  N   HIS A  65      24.567  20.542   2.657  1.00  0.68           N  
ATOM   1033  CA  HIS A  65      24.279  19.198   2.191  1.00  0.68           C  
ATOM   1034  C   HIS A  65      23.123  18.609   2.975  1.00  0.68           C  
ATOM   1035  O   HIS A  65      22.164  18.104   2.386  1.00  0.68           O  
ATOM   1036  CB  HIS A  65      25.514  18.309   2.294  1.00  0.68           C  
ATOM   1037  CG  HIS A  65      25.282  16.899   1.888  1.00  0.68           C  
ATOM   1038  ND1 HIS A  65      25.084  16.515   0.578  1.00  0.68           N  
ATOM   1039  CD2 HIS A  65      25.228  15.778   2.620  1.00  0.68           C  
ATOM   1040  CE1 HIS A  65      24.901  15.209   0.535  1.00  0.68           C  
ATOM   1041  NE2 HIS A  65      24.981  14.739   1.765  1.00  0.68           N  
ATOM   1042  H   HIS A  65      25.488  20.733   3.053  1.00  0.68           H  
ATOM   1043  HA  HIS A  65      23.984  19.234   1.144  1.00  0.68           H  
ATOM   1044 1HB  HIS A  65      26.297  18.721   1.666  1.00  0.68           H  
ATOM   1045 2HB  HIS A  65      25.880  18.316   3.318  1.00  0.68           H  
ATOM   1046  HD2 HIS A  65      25.354  15.728   3.681  1.00  0.68           H  
ATOM   1047  HE1 HIS A  65      24.714  14.621  -0.365  1.00  0.68           H  
ATOM   1048  HE2 HIS A  65      24.878  13.773   2.047  1.00  0.68           H  
ATOM   1049  N   GLY A  66      23.201  18.666   4.301  1.00  0.67           N  
ATOM   1050  CA  GLY A  66      22.144  18.108   5.120  1.00  0.67           C  
ATOM   1051  C   GLY A  66      20.813  18.785   4.825  1.00  0.67           C  
ATOM   1052  O   GLY A  66      19.770  18.121   4.764  1.00  0.67           O  
ATOM   1053  H   GLY A  66      24.006  19.100   4.748  1.00  0.67           H  
ATOM   1054 1HA  GLY A  66      22.063  17.045   4.914  1.00  0.67           H  
ATOM   1055 2HA  GLY A  66      22.405  18.222   6.170  1.00  0.67           H  
ATOM   1056  N   ALA A  67      20.840  20.108   4.607  1.00  0.66           N  
ATOM   1057  CA  ALA A  67      19.623  20.826   4.287  1.00  0.66           C  
ATOM   1058  C   ALA A  67      19.021  20.302   2.992  1.00  0.66           C  
ATOM   1059  O   ALA A  67      17.802  20.127   2.890  1.00  0.66           O  
ATOM   1060  CB  ALA A  67      19.906  22.314   4.158  1.00  0.66           C  
ATOM   1061  H   ALA A  67      21.712  20.631   4.698  1.00  0.66           H  
ATOM   1062  HA  ALA A  67      18.916  20.648   5.090  1.00  0.66           H  
ATOM   1063 1HB  ALA A  67      18.985  22.848   3.937  1.00  0.66           H  
ATOM   1064 2HB  ALA A  67      20.329  22.682   5.090  1.00  0.66           H  
ATOM   1065 3HB  ALA A  67      20.618  22.476   3.355  1.00  0.66           H  
ATOM   1066  N   THR A  68      19.879  20.008   2.010  1.00  0.66           N  
ATOM   1067  CA  THR A  68      19.430  19.489   0.728  1.00  0.66           C  
ATOM   1068  C   THR A  68      18.779  18.130   0.912  1.00  0.66           C  
ATOM   1069  O   THR A  68      17.696  17.872   0.382  1.00  0.66           O  
ATOM   1070  CB  THR A  68      20.590  19.381  -0.278  1.00  0.66           C  
ATOM   1071  OG1 THR A  68      21.143  20.688  -0.520  1.00  0.66           O  
ATOM   1072  CG2 THR A  68      20.085  18.768  -1.579  1.00  0.66           C  
ATOM   1073  H   THR A  68      20.877  20.187   2.142  1.00  0.66           H  
ATOM   1074  HA  THR A  68      18.687  20.173   0.321  1.00  0.66           H  
ATOM   1075  HB  THR A  68      21.367  18.743   0.130  1.00  0.66           H  
ATOM   1076  HG1 THR A  68      21.531  21.029   0.318  1.00  0.66           H  
ATOM   1077 1HG2 THR A  68      20.908  18.686  -2.285  1.00  0.66           H  
ATOM   1078 2HG2 THR A  68      19.681  17.776  -1.372  1.00  0.66           H  
ATOM   1079 3HG2 THR A  68      19.304  19.397  -2.003  1.00  0.66           H  
ATOM   1080  N   VAL A  69      19.406  17.276   1.718  1.00  0.66           N  
ATOM   1081  CA  VAL A  69      18.870  15.944   1.957  1.00  0.66           C  
ATOM   1082  C   VAL A  69      17.481  16.020   2.584  1.00  0.66           C  
ATOM   1083  O   VAL A  69      16.554  15.327   2.142  1.00  0.66           O  
ATOM   1084  CB  VAL A  69      19.814  15.152   2.890  1.00  0.66           C  
ATOM   1085  CG1 VAL A  69      19.157  13.835   3.340  1.00  0.66           C  
ATOM   1086  CG2 VAL A  69      21.139  14.865   2.165  1.00  0.66           C  
ATOM   1087  H   VAL A  69      20.296  17.556   2.134  1.00  0.66           H  
ATOM   1088  HA  VAL A  69      18.797  15.425   0.999  1.00  0.66           H  
ATOM   1089  HB  VAL A  69      20.008  15.747   3.781  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  69      19.833  13.302   4.009  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  69      18.226  14.055   3.864  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  69      18.947  13.217   2.467  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  69      21.811  14.325   2.830  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  69      20.943  14.265   1.278  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  69      21.604  15.799   1.870  1.00  0.66           H  
ATOM   1096  N   LEU A  70      17.313  16.877   3.596  1.00  0.66           N  
ATOM   1097  CA  LEU A  70      16.002  16.988   4.213  1.00  0.66           C  
ATOM   1098  C   LEU A  70      14.997  17.670   3.300  1.00  0.66           C  
ATOM   1099  O   LEU A  70      13.825  17.298   3.290  1.00  0.66           O  
ATOM   1100  CB  LEU A  70      16.047  17.757   5.520  1.00  0.66           C  
ATOM   1101  CG  LEU A  70      16.771  17.114   6.670  1.00  0.66           C  
ATOM   1102  CD1 LEU A  70      16.690  18.063   7.809  1.00  0.66           C  
ATOM   1103  CD2 LEU A  70      16.174  15.753   7.041  1.00  0.66           C  
ATOM   1104  H   LEU A  70      18.104  17.429   3.936  1.00  0.66           H  
ATOM   1105  HA  LEU A  70      15.645  15.982   4.425  1.00  0.66           H  
ATOM   1106 1HB  LEU A  70      16.557  18.694   5.317  1.00  0.66           H  
ATOM   1107 2HB  LEU A  70      15.035  17.977   5.837  1.00  0.66           H  
ATOM   1108  HG  LEU A  70      17.821  16.979   6.400  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  70      17.220  17.631   8.646  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  70      17.134  19.017   7.526  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  70      15.651  18.218   8.079  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  70      16.733  15.338   7.872  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  70      15.150  15.869   7.338  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  70      16.238  15.074   6.188  1.00  0.66           H  
ATOM   1115  N   THR A  71      15.438  18.643   2.507  1.00  0.66           N  
ATOM   1116  CA  THR A  71      14.522  19.332   1.616  1.00  0.66           C  
ATOM   1117  C   THR A  71      13.934  18.347   0.624  1.00  0.66           C  
ATOM   1118  O   THR A  71      12.716  18.319   0.410  1.00  0.66           O  
ATOM   1119  CB  THR A  71      15.228  20.458   0.847  1.00  0.66           C  
ATOM   1120  OG1 THR A  71      15.732  21.428   1.775  1.00  0.66           O  
ATOM   1121  CG2 THR A  71      14.264  21.110  -0.120  1.00  0.66           C  
ATOM   1122  H   THR A  71      16.410  18.944   2.541  1.00  0.66           H  
ATOM   1123  HA  THR A  71      13.713  19.759   2.207  1.00  0.66           H  
ATOM   1124  HB  THR A  71      16.067  20.038   0.291  1.00  0.66           H  
ATOM   1125  HG1 THR A  71      16.418  20.989   2.326  1.00  0.66           H  
ATOM   1126 1HG2 THR A  71      14.777  21.900  -0.666  1.00  0.66           H  
ATOM   1127 2HG2 THR A  71      13.903  20.357  -0.818  1.00  0.66           H  
ATOM   1128 3HG2 THR A  71      13.424  21.532   0.429  1.00  0.66           H  
ATOM   1129  N   GLN A  72      14.797  17.506   0.045  1.00  0.65           N  
ATOM   1130  CA  GLN A  72      14.342  16.524  -0.923  1.00  0.65           C  
ATOM   1131  C   GLN A  72      13.393  15.551  -0.251  1.00  0.65           C  
ATOM   1132  O   GLN A  72      12.340  15.237  -0.802  1.00  0.65           O  
ATOM   1133  CB  GLN A  72      15.538  15.772  -1.498  1.00  0.65           C  
ATOM   1134  CG  GLN A  72      16.432  16.615  -2.392  1.00  0.65           C  
ATOM   1135  CD  GLN A  72      17.712  15.899  -2.789  1.00  0.65           C  
ATOM   1136  OE1 GLN A  72      18.095  14.872  -2.216  1.00  0.65           O  
ATOM   1137  NE2 GLN A  72      18.397  16.452  -3.783  1.00  0.65           N  
ATOM   1138  H   GLN A  72      15.792  17.573   0.266  1.00  0.65           H  
ATOM   1139  HA  GLN A  72      13.810  17.036  -1.723  1.00  0.65           H  
ATOM   1140 1HB  GLN A  72      16.153  15.398  -0.674  1.00  0.65           H  
ATOM   1141 2HB  GLN A  72      15.192  14.912  -2.066  1.00  0.65           H  
ATOM   1142 1HG  GLN A  72      15.885  16.857  -3.300  1.00  0.65           H  
ATOM   1143 2HG  GLN A  72      16.698  17.529  -1.866  1.00  0.65           H  
ATOM   1144 1HE2 GLN A  72      19.252  16.038  -4.093  1.00  0.65           H  
ATOM   1145 2HE2 GLN A  72      18.059  17.286  -4.219  1.00  0.65           H  
ATOM   1146  N   LEU A  73      13.717  15.125   0.972  1.00  0.64           N  
ATOM   1147  CA  LEU A  73      12.837  14.223   1.690  1.00  0.64           C  
ATOM   1148  C   LEU A  73      11.471  14.844   1.901  1.00  0.64           C  
ATOM   1149  O   LEU A  73      10.453  14.191   1.679  1.00  0.64           O  
ATOM   1150  CB  LEU A  73      13.424  13.816   3.030  1.00  0.64           C  
ATOM   1151  CG  LEU A  73      12.509  12.963   3.858  1.00  0.64           C  
ATOM   1152  CD1 LEU A  73      12.184  11.656   3.105  1.00  0.64           C  
ATOM   1153  CD2 LEU A  73      13.166  12.699   5.162  1.00  0.64           C  
ATOM   1154  H   LEU A  73      14.605  15.399   1.399  1.00  0.64           H  
ATOM   1155  HA  LEU A  73      12.712  13.323   1.089  1.00  0.64           H  
ATOM   1156 1HB  LEU A  73      14.356  13.277   2.864  1.00  0.64           H  
ATOM   1157 2HB  LEU A  73      13.643  14.715   3.599  1.00  0.64           H  
ATOM   1158  HG  LEU A  73      11.585  13.506   4.028  1.00  0.64           H  
ATOM   1159 1HD1 LEU A  73      11.511  11.051   3.702  1.00  0.64           H  
ATOM   1160 2HD1 LEU A  73      11.705  11.892   2.155  1.00  0.64           H  
ATOM   1161 3HD1 LEU A  73      13.103  11.100   2.918  1.00  0.64           H  
ATOM   1162 1HD2 LEU A  73      12.517  12.122   5.787  1.00  0.64           H  
ATOM   1163 2HD2 LEU A  73      14.091  12.157   4.980  1.00  0.64           H  
ATOM   1164 3HD2 LEU A  73      13.389  13.633   5.650  1.00  0.64           H  
ATOM   1165  N   GLY A  74      11.433  16.094   2.345  1.00  0.63           N  
ATOM   1166  CA  GLY A  74      10.161  16.752   2.578  1.00  0.63           C  
ATOM   1167  C   GLY A  74       9.324  16.796   1.313  1.00  0.63           C  
ATOM   1168  O   GLY A  74       8.120  16.516   1.342  1.00  0.63           O  
ATOM   1169  H   GLY A  74      12.303  16.591   2.531  1.00  0.63           H  
ATOM   1170 1HA  GLY A  74       9.618  16.228   3.363  1.00  0.63           H  
ATOM   1171 2HA  GLY A  74      10.347  17.767   2.921  1.00  0.63           H  
ATOM   1172  N   LYS A  75       9.972  17.062   0.174  1.00  0.63           N  
ATOM   1173  CA  LYS A  75       9.248  17.084  -1.086  1.00  0.63           C  
ATOM   1174  C   LYS A  75       8.639  15.719  -1.363  1.00  0.63           C  
ATOM   1175  O   LYS A  75       7.530  15.631  -1.888  1.00  0.63           O  
ATOM   1176  CB  LYS A  75      10.153  17.516  -2.238  1.00  0.63           C  
ATOM   1177  CG  LYS A  75      10.542  19.001  -2.216  1.00  0.63           C  
ATOM   1178  CD  LYS A  75      11.457  19.355  -3.380  1.00  0.63           C  
ATOM   1179  CE  LYS A  75      11.805  20.837  -3.388  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75      12.726  21.183  -4.506  1.00  0.63           N  
ATOM   1181  H   LYS A  75      10.969  17.288   0.195  1.00  0.63           H  
ATOM   1182  HA  LYS A  75       8.433  17.802  -1.003  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75      11.072  16.933  -2.213  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75       9.661  17.304  -3.188  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75       9.644  19.615  -2.268  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75      11.056  19.223  -1.283  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75      12.379  18.775  -3.298  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75      10.969  19.096  -4.320  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75      10.889  21.416  -3.492  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75      12.279  21.097  -2.447  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75      12.931  22.172  -4.479  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75      13.583  20.658  -4.413  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75      12.286  20.955  -5.387  1.00  0.63           H  
ATOM   1194  N   ILE A  76       9.335  14.649  -0.963  1.00  0.62           N  
ATOM   1195  CA  ILE A  76       8.829  13.297  -1.164  1.00  0.62           C  
ATOM   1196  C   ILE A  76       7.676  12.953  -0.225  1.00  0.62           C  
ATOM   1197  O   ILE A  76       6.643  12.443  -0.660  1.00  0.62           O  
ATOM   1198  CB  ILE A  76       9.928  12.243  -0.926  1.00  0.62           C  
ATOM   1199  CG1 ILE A  76      11.039  12.402  -1.898  1.00  0.62           C  
ATOM   1200  CG2 ILE A  76       9.337  10.913  -1.016  1.00  0.62           C  
ATOM   1201  CD1 ILE A  76      10.588  12.291  -3.273  1.00  0.62           C  
ATOM   1202  H   ILE A  76      10.260  14.785  -0.550  1.00  0.62           H  
ATOM   1203  HA  ILE A  76       8.473  13.212  -2.188  1.00  0.62           H  
ATOM   1204  HB  ILE A  76      10.344  12.370   0.062  1.00  0.62           H  
ATOM   1205 1HG1 ILE A  76      11.481  13.352  -1.780  1.00  0.62           H  
ATOM   1206 2HG1 ILE A  76      11.792  11.649  -1.699  1.00  0.62           H  
ATOM   1207 1HG2 ILE A  76      10.070  10.168  -0.835  1.00  0.62           H  
ATOM   1208 2HG2 ILE A  76       8.544  10.820  -0.278  1.00  0.62           H  
ATOM   1209 3HG2 ILE A  76       8.933  10.793  -2.003  1.00  0.62           H  
ATOM   1210 1HD1 ILE A  76      11.436  12.415  -3.945  1.00  0.62           H  
ATOM   1211 2HD1 ILE A  76      10.132  11.325  -3.436  1.00  0.62           H  
ATOM   1212 3HD1 ILE A  76       9.853  13.071  -3.459  1.00  0.62           H  
ATOM   1213  N   LEU A  77       7.812  13.299   1.051  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       6.798  12.969   2.049  1.00  0.63           C  
ATOM   1215  C   LEU A  77       5.466  13.640   1.701  1.00  0.63           C  
ATOM   1216  O   LEU A  77       4.388  13.059   1.851  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       7.270  13.440   3.434  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       8.516  12.708   4.017  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77       8.944  13.403   5.309  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       8.210  11.256   4.254  1.00  0.63           C  
ATOM   1221  H   LEU A  77       8.677  13.757   1.336  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       6.655  11.890   2.059  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       7.511  14.504   3.371  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       6.454  13.312   4.141  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       9.330  12.778   3.311  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77       9.828  12.916   5.716  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77       9.174  14.440   5.087  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       8.140  13.356   6.039  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77       9.095  10.756   4.653  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       7.406  11.181   4.962  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       7.920  10.785   3.314  1.00  0.63           H  
ATOM   1232  N   LYS A  78       5.543  14.837   1.137  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       4.354  15.588   0.769  1.00  0.65           C  
ATOM   1234  C   LYS A  78       3.634  15.045  -0.472  1.00  0.65           C  
ATOM   1235  O   LYS A  78       2.543  15.517  -0.798  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       4.706  17.063   0.589  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       5.080  17.754   1.898  1.00  0.65           C  
ATOM   1238  CD  LYS A  78       5.453  19.209   1.696  1.00  0.65           C  
ATOM   1239  CE  LYS A  78       5.829  19.862   3.027  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78       6.247  21.293   2.861  1.00  0.65           N  
ATOM   1241  H   LYS A  78       6.459  15.278   1.018  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       3.654  15.522   1.601  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78       5.562  17.147  -0.091  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       3.869  17.593   0.140  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       4.230  17.704   2.576  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       5.918  17.234   2.361  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78       6.309  19.267   1.020  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78       4.619  19.748   1.252  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       4.981  19.818   3.705  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78       6.659  19.304   3.463  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78       6.521  21.688   3.781  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78       7.048  21.330   2.252  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78       5.498  21.834   2.471  1.00  0.65           H  
ATOM   1254  N   GLN A  79       4.212  14.049  -1.166  1.00  0.68           N  
ATOM   1255  CA  GLN A  79       3.552  13.484  -2.341  1.00  0.68           C  
ATOM   1256  C   GLN A  79       2.672  12.304  -1.920  1.00  0.68           C  
ATOM   1257  O   GLN A  79       2.010  11.662  -2.747  1.00  0.68           O  
ATOM   1258  CB  GLN A  79       4.539  13.000  -3.400  1.00  0.68           C  
ATOM   1259  CG  GLN A  79       5.498  14.018  -3.890  1.00  0.68           C  
ATOM   1260  CD  GLN A  79       4.874  15.304  -4.383  1.00  0.68           C  
ATOM   1261  OE1 GLN A  79       3.977  15.344  -5.236  1.00  0.68           O  
ATOM   1262  NE2 GLN A  79       5.370  16.405  -3.815  1.00  0.68           N  
ATOM   1263  H   GLN A  79       5.111  13.659  -0.880  1.00  0.68           H  
ATOM   1264  HA  GLN A  79       2.911  14.246  -2.784  1.00  0.68           H  
ATOM   1265 1HB  GLN A  79       5.129  12.195  -2.982  1.00  0.68           H  
ATOM   1266 2HB  GLN A  79       3.995  12.605  -4.251  1.00  0.68           H  
ATOM   1267 1HG  GLN A  79       6.151  14.231  -3.083  1.00  0.68           H  
ATOM   1268 2HG  GLN A  79       6.062  13.578  -4.713  1.00  0.68           H  
ATOM   1269 1HE2 GLN A  79       5.021  17.306  -4.070  1.00  0.68           H  
ATOM   1270 2HE2 GLN A  79       6.113  16.306  -3.109  1.00  0.68           H  
ATOM   1271  N   LYS A  80       2.665  12.012  -0.621  1.00  0.71           N  
ATOM   1272  CA  LYS A  80       1.852  10.935  -0.084  1.00  0.71           C  
ATOM   1273  C   LYS A  80       2.034   9.588  -0.795  1.00  0.71           C  
ATOM   1274  O   LYS A  80       3.049   8.917  -0.635  1.00  0.71           O  
ATOM   1275  CB  LYS A  80       0.379  11.335  -0.057  1.00  0.71           C  
ATOM   1276  CG  LYS A  80       0.055  12.437   0.944  1.00  0.71           C  
ATOM   1277  CD  LYS A  80      -1.424  12.797   0.886  1.00  0.71           C  
ATOM   1278  CE  LYS A  80      -2.281  11.650   1.426  1.00  0.71           C  
ATOM   1279  NZ  LYS A  80      -3.732  11.969   1.430  1.00  0.71           N  
ATOM   1280  H   LYS A  80       3.235  12.547   0.036  1.00  0.71           H  
ATOM   1281  HA  LYS A  80       2.160  10.809   0.948  1.00  0.71           H  
ATOM   1282 1HB  LYS A  80       0.058  11.673  -1.041  1.00  0.71           H  
ATOM   1283 2HB  LYS A  80      -0.228  10.472   0.221  1.00  0.71           H  
ATOM   1284 1HG  LYS A  80       0.310  12.102   1.948  1.00  0.71           H  
ATOM   1285 2HG  LYS A  80       0.653  13.322   0.715  1.00  0.71           H  
ATOM   1286 1HD  LYS A  80      -1.605  13.692   1.484  1.00  0.71           H  
ATOM   1287 2HD  LYS A  80      -1.708  13.004  -0.146  1.00  0.71           H  
ATOM   1288 1HE  LYS A  80      -2.117  10.766   0.812  1.00  0.71           H  
ATOM   1289 2HE  LYS A  80      -1.974  11.430   2.449  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  80      -4.245  11.150   1.810  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  80      -3.911  12.768   2.011  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  80      -4.051  12.155   0.497  1.00  0.71           H  
ATOM   1293  N   GLY A  81       1.013   9.144  -1.529  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       1.045   7.822  -2.156  1.00  0.73           C  
ATOM   1295  C   GLY A  81       1.832   7.662  -3.471  1.00  0.73           C  
ATOM   1296  O   GLY A  81       1.939   6.539  -3.965  1.00  0.73           O  
ATOM   1297  H   GLY A  81       0.206   9.731  -1.669  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       1.445   7.115  -1.430  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       0.018   7.511  -2.333  1.00  0.73           H  
ATOM   1300  N   ASN A  82       2.371   8.736  -4.059  1.00  0.74           N  
ATOM   1301  CA  ASN A  82       3.110   8.538  -5.319  1.00  0.74           C  
ATOM   1302  C   ASN A  82       4.351   9.405  -5.423  1.00  0.74           C  
ATOM   1303  O   ASN A  82       4.287  10.597  -5.709  1.00  0.74           O  
ATOM   1304  CB  ASN A  82       2.240   8.761  -6.532  1.00  0.74           C  
ATOM   1305  CG  ASN A  82       2.966   8.395  -7.843  1.00  0.74           C  
ATOM   1306  OD1 ASN A  82       4.209   8.258  -7.933  1.00  0.74           O  
ATOM   1307  ND2 ASN A  82       2.180   8.227  -8.883  1.00  0.74           N  
ATOM   1308  H   ASN A  82       2.270   9.663  -3.637  1.00  0.74           H  
ATOM   1309  HA  ASN A  82       3.459   7.505  -5.348  1.00  0.74           H  
ATOM   1310 1HB  ASN A  82       1.336   8.157  -6.447  1.00  0.74           H  
ATOM   1311 2HB  ASN A  82       1.935   9.808  -6.574  1.00  0.74           H  
ATOM   1312 1HD2 ASN A  82       2.573   7.983  -9.773  1.00  0.74           H  
ATOM   1313 2HD2 ASN A  82       1.192   8.340  -8.786  1.00  0.74           H  
ATOM   1314  N   HIS A  83       5.497   8.789  -5.195  1.00  0.73           N  
ATOM   1315  CA  HIS A  83       6.760   9.503  -5.139  1.00  0.73           C  
ATOM   1316  C   HIS A  83       7.615   9.275  -6.394  1.00  0.73           C  
ATOM   1317  O   HIS A  83       8.734   9.788  -6.490  1.00  0.73           O  
ATOM   1318  CB  HIS A  83       7.579   8.945  -3.983  1.00  0.73           C  
ATOM   1319  CG  HIS A  83       6.940   8.935  -2.630  1.00  0.73           C  
ATOM   1320  ND1 HIS A  83       7.536   8.309  -1.548  1.00  0.73           N  
ATOM   1321  CD2 HIS A  83       5.757   9.392  -2.184  1.00  0.73           C  
ATOM   1322  CE1 HIS A  83       6.745   8.406  -0.500  1.00  0.73           C  
ATOM   1323  NE2 HIS A  83       5.662   9.048  -0.865  1.00  0.73           N  
ATOM   1324  H   HIS A  83       5.485   7.796  -4.998  1.00  0.73           H  
ATOM   1325  HA  HIS A  83       6.591  10.572  -5.008  1.00  0.73           H  
ATOM   1326 1HB  HIS A  83       7.859   7.915  -4.218  1.00  0.73           H  
ATOM   1327 2HB  HIS A  83       8.487   9.512  -3.906  1.00  0.73           H  
ATOM   1328  HD2 HIS A  83       4.996   9.916  -2.747  1.00  0.73           H  
ATOM   1329  HE1 HIS A  83       6.952   8.001   0.489  1.00  0.73           H  
ATOM   1330  HE2 HIS A  83       4.838   9.257  -0.292  1.00  0.73           H  
ATOM   1331  N   GLU A  84       7.118   8.479  -7.343  1.00  0.71           N  
ATOM   1332  CA  GLU A  84       7.982   8.004  -8.437  1.00  0.71           C  
ATOM   1333  C   GLU A  84       8.689   9.078  -9.259  1.00  0.71           C  
ATOM   1334  O   GLU A  84       9.885   8.953  -9.546  1.00  0.71           O  
ATOM   1335  CB  GLU A  84       7.197   7.114  -9.407  1.00  0.71           C  
ATOM   1336  CG  GLU A  84       8.090   6.480 -10.488  1.00  0.71           C  
ATOM   1337  CD  GLU A  84       7.379   5.542 -11.461  1.00  0.71           C  
ATOM   1338  OE1 GLU A  84       6.180   5.418 -11.386  1.00  0.71           O  
ATOM   1339  OE2 GLU A  84       8.067   4.918 -12.264  1.00  0.71           O  
ATOM   1340  H   GLU A  84       6.139   8.187  -7.299  1.00  0.71           H  
ATOM   1341  HA  GLU A  84       8.757   7.385  -7.983  1.00  0.71           H  
ATOM   1342 1HB  GLU A  84       6.702   6.316  -8.854  1.00  0.71           H  
ATOM   1343 2HB  GLU A  84       6.424   7.703  -9.901  1.00  0.71           H  
ATOM   1344 1HG  GLU A  84       8.576   7.275 -11.056  1.00  0.71           H  
ATOM   1345 2HG  GLU A  84       8.858   5.925  -9.972  1.00  0.71           H  
ATOM   1346  N   SER A  85       7.981  10.150  -9.606  1.00  0.67           N  
ATOM   1347  CA  SER A  85       8.553  11.196 -10.452  1.00  0.67           C  
ATOM   1348  C   SER A  85       9.565  12.070  -9.723  1.00  0.67           C  
ATOM   1349  O   SER A  85      10.283  12.847 -10.356  1.00  0.67           O  
ATOM   1350  CB  SER A  85       7.453  12.065 -11.034  1.00  0.67           C  
ATOM   1351  OG  SER A  85       6.804  12.817 -10.039  1.00  0.67           O  
ATOM   1352  H   SER A  85       7.017  10.217  -9.309  1.00  0.67           H  
ATOM   1353  HA  SER A  85       9.070  10.708 -11.279  1.00  0.67           H  
ATOM   1354 1HB  SER A  85       7.878  12.737 -11.778  1.00  0.67           H  
ATOM   1355 2HB  SER A  85       6.728  11.430 -11.542  1.00  0.67           H  
ATOM   1356  HG  SER A  85       7.458  13.456  -9.707  1.00  0.67           H  
ATOM   1357  N   GLU A  86       9.613  11.949  -8.399  1.00  0.64           N  
ATOM   1358  CA  GLU A  86      10.528  12.729  -7.593  1.00  0.64           C  
ATOM   1359  C   GLU A  86      11.748  11.880  -7.236  1.00  0.64           C  
ATOM   1360  O   GLU A  86      12.877  12.373  -7.189  1.00  0.64           O  
ATOM   1361  CB  GLU A  86       9.821  13.227  -6.340  1.00  0.64           C  
ATOM   1362  CG  GLU A  86       8.618  14.132  -6.588  1.00  0.64           C  
ATOM   1363  CD  GLU A  86       8.962  15.438  -7.262  1.00  0.64           C  
ATOM   1364  OE1 GLU A  86       9.827  16.128  -6.782  1.00  0.64           O  
ATOM   1365  OE2 GLU A  86       8.342  15.748  -8.254  1.00  0.64           O  
ATOM   1366  H   GLU A  86       9.023  11.266  -7.930  1.00  0.64           H  
ATOM   1367  HA  GLU A  86      10.865  13.589  -8.172  1.00  0.64           H  
ATOM   1368 1HB  GLU A  86       9.460  12.365  -5.782  1.00  0.64           H  
ATOM   1369 2HB  GLU A  86      10.526  13.775  -5.723  1.00  0.64           H  
ATOM   1370 1HG  GLU A  86       7.890  13.594  -7.199  1.00  0.64           H  
ATOM   1371 2HG  GLU A  86       8.155  14.346  -5.626  1.00  0.64           H  
ATOM   1372  N   LEU A  87      11.525  10.587  -7.005  1.00  0.62           N  
ATOM   1373  CA  LEU A  87      12.619   9.714  -6.616  1.00  0.62           C  
ATOM   1374  C   LEU A  87      13.462   9.308  -7.802  1.00  0.62           C  
ATOM   1375  O   LEU A  87      14.674   9.165  -7.677  1.00  0.62           O  
ATOM   1376  CB  LEU A  87      12.088   8.472  -5.924  1.00  0.62           C  
ATOM   1377  CG  LEU A  87      11.394   8.774  -4.629  1.00  0.62           C  
ATOM   1378  CD1 LEU A  87      10.853   7.543  -4.017  1.00  0.62           C  
ATOM   1379  CD2 LEU A  87      12.311   9.417  -3.740  1.00  0.62           C  
ATOM   1380  H   LEU A  87      10.575  10.222  -7.047  1.00  0.62           H  
ATOM   1381  HA  LEU A  87      13.255  10.254  -5.917  1.00  0.62           H  
ATOM   1382 1HB  LEU A  87      11.366   7.986  -6.586  1.00  0.62           H  
ATOM   1383 2HB  LEU A  87      12.909   7.783  -5.731  1.00  0.62           H  
ATOM   1384  HG  LEU A  87      10.575   9.442  -4.827  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  87      10.341   7.787  -3.082  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  87      10.149   7.093  -4.710  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  87      11.667   6.849  -3.811  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  87      11.785   9.645  -2.847  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  87      13.122   8.771  -3.524  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  87      12.670  10.320  -4.197  1.00  0.62           H  
ATOM   1391  N   LYS A  88      12.850   9.146  -8.976  1.00  0.60           N  
ATOM   1392  CA  LYS A  88      13.609   8.761 -10.160  1.00  0.60           C  
ATOM   1393  C   LYS A  88      15.014   9.413 -10.256  1.00  0.60           C  
ATOM   1394  O   LYS A  88      15.997   8.673 -10.192  1.00  0.60           O  
ATOM   1395  CB  LYS A  88      12.779   8.988 -11.431  1.00  0.60           C  
ATOM   1396  CG  LYS A  88      13.512   8.658 -12.717  1.00  0.60           C  
ATOM   1397  CD  LYS A  88      12.648   8.916 -13.936  1.00  0.60           C  
ATOM   1398  CE  LYS A  88      13.416   8.632 -15.224  1.00  0.60           C  
ATOM   1399  NZ  LYS A  88      12.588   8.899 -16.435  1.00  0.60           N  
ATOM   1400  H   LYS A  88      11.835   9.256  -9.057  1.00  0.60           H  
ATOM   1401  HA  LYS A  88      13.776   7.685 -10.098  1.00  0.60           H  
ATOM   1402 1HB  LYS A  88      11.932   8.298 -11.391  1.00  0.60           H  
ATOM   1403 2HB  LYS A  88      12.334   9.965 -11.477  1.00  0.60           H  
ATOM   1404 1HG  LYS A  88      14.424   9.254 -12.789  1.00  0.60           H  
ATOM   1405 2HG  LYS A  88      13.783   7.607 -12.700  1.00  0.60           H  
ATOM   1406 1HD  LYS A  88      11.763   8.281 -13.896  1.00  0.60           H  
ATOM   1407 2HD  LYS A  88      12.327   9.959 -13.934  1.00  0.60           H  
ATOM   1408 1HE  LYS A  88      14.304   9.263 -15.255  1.00  0.60           H  
ATOM   1409 2HE  LYS A  88      13.726   7.586 -15.230  1.00  0.60           H  
ATOM   1410 1HZ  LYS A  88      13.131   8.700 -17.265  1.00  0.60           H  
ATOM   1411 2HZ  LYS A  88      11.767   8.311 -16.424  1.00  0.60           H  
ATOM   1412 3HZ  LYS A  88      12.307   9.868 -16.443  1.00  0.60           H  
ATOM   1413  N   PRO A  89      15.171  10.766 -10.370  1.00  0.59           N  
ATOM   1414  CA  PRO A  89      16.453  11.455 -10.472  1.00  0.59           C  
ATOM   1415  C   PRO A  89      17.336  11.325  -9.231  1.00  0.59           C  
ATOM   1416  O   PRO A  89      18.560  11.504  -9.312  1.00  0.59           O  
ATOM   1417  CB  PRO A  89      16.041  12.921 -10.678  1.00  0.59           C  
ATOM   1418  CG  PRO A  89      14.658  13.021 -10.103  1.00  0.59           C  
ATOM   1419  CD  PRO A  89      14.017  11.706 -10.419  1.00  0.59           C  
ATOM   1420  HA  PRO A  89      16.983  11.082 -11.360  1.00  0.59           H  
ATOM   1421 1HB  PRO A  89      16.756  13.581 -10.165  1.00  0.59           H  
ATOM   1422 2HB  PRO A  89      16.081  13.173 -11.749  1.00  0.59           H  
ATOM   1423 1HG  PRO A  89      14.706  13.205  -9.014  1.00  0.59           H  
ATOM   1424 2HG  PRO A  89      14.116  13.871 -10.543  1.00  0.59           H  
ATOM   1425 1HD  PRO A  89      13.265  11.520  -9.676  1.00  0.59           H  
ATOM   1426 2HD  PRO A  89      13.602  11.763 -11.427  1.00  0.59           H  
ATOM   1427  N   LEU A  90      16.756  10.995  -8.076  1.00  0.58           N  
ATOM   1428  CA  LEU A  90      17.589  10.887  -6.897  1.00  0.58           C  
ATOM   1429  C   LEU A  90      18.236   9.536  -6.951  1.00  0.58           C  
ATOM   1430  O   LEU A  90      19.446   9.405  -6.744  1.00  0.58           O  
ATOM   1431  CB  LEU A  90      16.773  11.013  -5.606  1.00  0.58           C  
ATOM   1432  CG  LEU A  90      16.089  12.356  -5.382  1.00  0.58           C  
ATOM   1433  CD1 LEU A  90      15.263  12.297  -4.092  1.00  0.58           C  
ATOM   1434  CD2 LEU A  90      17.135  13.448  -5.325  1.00  0.58           C  
ATOM   1435  H   LEU A  90      15.766  10.784  -8.006  1.00  0.58           H  
ATOM   1436  HA  LEU A  90      18.358  11.656  -6.920  1.00  0.58           H  
ATOM   1437 1HB  LEU A  90      15.994  10.253  -5.622  1.00  0.58           H  
ATOM   1438 2HB  LEU A  90      17.426  10.819  -4.756  1.00  0.58           H  
ATOM   1439  HG  LEU A  90      15.400  12.552  -6.211  1.00  0.58           H  
ATOM   1440 1HD1 LEU A  90      14.756  13.250  -3.939  1.00  0.58           H  
ATOM   1441 2HD1 LEU A  90      14.536  11.514  -4.175  1.00  0.58           H  
ATOM   1442 3HD1 LEU A  90      15.919  12.096  -3.246  1.00  0.58           H  
ATOM   1443 1HD2 LEU A  90      16.641  14.407  -5.175  1.00  0.58           H  
ATOM   1444 2HD2 LEU A  90      17.820  13.257  -4.497  1.00  0.58           H  
ATOM   1445 3HD2 LEU A  90      17.692  13.469  -6.262  1.00  0.58           H  
ATOM   1446  N   ALA A  91      17.431   8.526  -7.261  1.00  0.58           N  
ATOM   1447  CA  ALA A  91      17.942   7.179  -7.372  1.00  0.58           C  
ATOM   1448  C   ALA A  91      18.941   7.127  -8.496  1.00  0.58           C  
ATOM   1449  O   ALA A  91      19.982   6.502  -8.366  1.00  0.58           O  
ATOM   1450  CB  ALA A  91      16.836   6.200  -7.622  1.00  0.58           C  
ATOM   1451  H   ALA A  91      16.443   8.711  -7.431  1.00  0.58           H  
ATOM   1452  HA  ALA A  91      18.451   6.918  -6.445  1.00  0.58           H  
ATOM   1453 1HB  ALA A  91      17.249   5.196  -7.702  1.00  0.58           H  
ATOM   1454 2HB  ALA A  91      16.121   6.236  -6.803  1.00  0.58           H  
ATOM   1455 3HB  ALA A  91      16.340   6.475  -8.548  1.00  0.58           H  
ATOM   1456  N   GLN A  92      18.664   7.834  -9.598  1.00  0.58           N  
ATOM   1457  CA  GLN A  92      19.582   7.827 -10.723  1.00  0.58           C  
ATOM   1458  C   GLN A  92      20.920   8.391 -10.316  1.00  0.58           C  
ATOM   1459  O   GLN A  92      21.961   7.802 -10.608  1.00  0.58           O  
ATOM   1460  CB  GLN A  92      19.040   8.646 -11.890  1.00  0.58           C  
ATOM   1461  CG  GLN A  92      19.899   8.581 -13.129  1.00  0.58           C  
ATOM   1462  CD  GLN A  92      19.277   9.298 -14.308  1.00  0.58           C  
ATOM   1463  OE1 GLN A  92      18.662  10.361 -14.172  1.00  0.58           O  
ATOM   1464  NE2 GLN A  92      19.436   8.718 -15.493  1.00  0.58           N  
ATOM   1465  H   GLN A  92      17.779   8.336  -9.677  1.00  0.58           H  
ATOM   1466  HA  GLN A  92      19.734   6.801 -11.047  1.00  0.58           H  
ATOM   1467 1HB  GLN A  92      18.032   8.362 -12.118  1.00  0.58           H  
ATOM   1468 2HB  GLN A  92      19.006   9.689 -11.589  1.00  0.58           H  
ATOM   1469 1HG  GLN A  92      20.860   9.047 -12.912  1.00  0.58           H  
ATOM   1470 2HG  GLN A  92      20.047   7.534 -13.399  1.00  0.58           H  
ATOM   1471 1HE2 GLN A  92      19.052   9.143 -16.314  1.00  0.58           H  
ATOM   1472 2HE2 GLN A  92      19.949   7.862 -15.568  1.00  0.58           H  
ATOM   1473  N   THR A  93      20.910   9.522  -9.617  1.00  0.58           N  
ATOM   1474  CA  THR A  93      22.153  10.147  -9.219  1.00  0.58           C  
ATOM   1475  C   THR A  93      22.930   9.248  -8.252  1.00  0.58           C  
ATOM   1476  O   THR A  93      24.129   8.988  -8.433  1.00  0.58           O  
ATOM   1477  CB  THR A  93      21.871  11.501  -8.547  1.00  0.58           C  
ATOM   1478  OG1 THR A  93      21.180  12.365  -9.461  1.00  0.58           O  
ATOM   1479  CG2 THR A  93      23.165  12.136  -8.156  1.00  0.58           C  
ATOM   1480  H   THR A  93      20.032   9.992  -9.389  1.00  0.58           H  
ATOM   1481  HA  THR A  93      22.763  10.310 -10.107  1.00  0.58           H  
ATOM   1482  HB  THR A  93      21.251  11.346  -7.660  1.00  0.58           H  
ATOM   1483  HG1 THR A  93      20.241  12.063  -9.540  1.00  0.58           H  
ATOM   1484 1HG2 THR A  93      22.977  13.090  -7.671  1.00  0.58           H  
ATOM   1485 2HG2 THR A  93      23.661  11.481  -7.487  1.00  0.58           H  
ATOM   1486 3HG2 THR A  93      23.777  12.290  -9.028  1.00  0.58           H  
ATOM   1487  N   HIS A  94      22.235   8.694  -7.269  1.00  0.59           N  
ATOM   1488  CA  HIS A  94      22.899   7.868  -6.284  1.00  0.59           C  
ATOM   1489  C   HIS A  94      23.407   6.559  -6.895  1.00  0.59           C  
ATOM   1490  O   HIS A  94      24.510   6.105  -6.572  1.00  0.59           O  
ATOM   1491  CB  HIS A  94      21.938   7.589  -5.128  1.00  0.59           C  
ATOM   1492  CG  HIS A  94      21.698   8.768  -4.219  1.00  0.59           C  
ATOM   1493  ND1 HIS A  94      20.855   9.796  -4.553  1.00  0.59           N  
ATOM   1494  CD2 HIS A  94      22.183   9.064  -2.987  1.00  0.59           C  
ATOM   1495  CE1 HIS A  94      20.825  10.682  -3.575  1.00  0.59           C  
ATOM   1496  NE2 HIS A  94      21.625  10.263  -2.608  1.00  0.59           N  
ATOM   1497  H   HIS A  94      21.236   8.892  -7.172  1.00  0.59           H  
ATOM   1498  HA  HIS A  94      23.753   8.404  -5.884  1.00  0.59           H  
ATOM   1499 1HB  HIS A  94      20.973   7.260  -5.528  1.00  0.59           H  
ATOM   1500 2HB  HIS A  94      22.334   6.788  -4.532  1.00  0.59           H  
ATOM   1501  HD1 HIS A  94      20.336   9.861  -5.417  1.00  0.59           H  
ATOM   1502  HD2 HIS A  94      22.871   8.550  -2.320  1.00  0.59           H  
ATOM   1503  HE1 HIS A  94      20.203  11.575  -3.659  1.00  0.59           H  
ATOM   1504  N   ALA A  95      22.609   5.970  -7.789  1.00  0.60           N  
ATOM   1505  CA  ALA A  95      22.909   4.719  -8.475  1.00  0.60           C  
ATOM   1506  C   ALA A  95      23.992   4.819  -9.545  1.00  0.60           C  
ATOM   1507  O   ALA A  95      24.790   3.889  -9.713  1.00  0.60           O  
ATOM   1508  CB  ALA A  95      21.656   4.213  -9.160  1.00  0.60           C  
ATOM   1509  H   ALA A  95      21.717   6.400  -8.004  1.00  0.60           H  
ATOM   1510  HA  ALA A  95      23.238   4.001  -7.724  1.00  0.60           H  
ATOM   1511 1HB  ALA A  95      21.849   3.265  -9.648  1.00  0.60           H  
ATOM   1512 2HB  ALA A  95      20.864   4.093  -8.448  1.00  0.60           H  
ATOM   1513 3HB  ALA A  95      21.346   4.940  -9.909  1.00  0.60           H  
ATOM   1514  N   THR A  96      24.015   5.925 -10.301  1.00  0.62           N  
ATOM   1515  CA  THR A  96      24.939   6.002 -11.422  1.00  0.62           C  
ATOM   1516  C   THR A  96      26.113   6.964 -11.222  1.00  0.62           C  
ATOM   1517  O   THR A  96      27.135   6.810 -11.893  1.00  0.62           O  
ATOM   1518  CB  THR A  96      24.181   6.410 -12.708  1.00  0.62           C  
ATOM   1519  OG1 THR A  96      23.653   7.728 -12.567  1.00  0.62           O  
ATOM   1520  CG2 THR A  96      22.994   5.450 -12.944  1.00  0.62           C  
ATOM   1521  H   THR A  96      23.347   6.677 -10.151  1.00  0.62           H  
ATOM   1522  HA  THR A  96      25.355   5.011 -11.586  1.00  0.62           H  
ATOM   1523  HB  THR A  96      24.859   6.379 -13.557  1.00  0.62           H  
ATOM   1524  HG1 THR A  96      23.019   7.732 -11.831  1.00  0.62           H  
ATOM   1525 1HG2 THR A  96      22.459   5.743 -13.845  1.00  0.62           H  
ATOM   1526 2HG2 THR A  96      23.360   4.428 -13.055  1.00  0.62           H  
ATOM   1527 3HG2 THR A  96      22.317   5.503 -12.093  1.00  0.62           H  
ATOM   1528  N   LYS A  97      26.003   7.937 -10.310  1.00  0.63           N  
ATOM   1529  CA  LYS A  97      27.089   8.894 -10.128  1.00  0.63           C  
ATOM   1530  C   LYS A  97      27.809   8.700  -8.799  1.00  0.63           C  
ATOM   1531  O   LYS A  97      29.030   8.844  -8.732  1.00  0.63           O  
ATOM   1532  CB  LYS A  97      26.577  10.331 -10.250  1.00  0.63           C  
ATOM   1533  CG  LYS A  97      26.047  10.674 -11.642  1.00  0.63           C  
ATOM   1534  CD  LYS A  97      25.627  12.131 -11.749  1.00  0.63           C  
ATOM   1535  CE  LYS A  97      25.112  12.456 -13.143  1.00  0.63           C  
ATOM   1536  NZ  LYS A  97      24.674  13.876 -13.256  1.00  0.63           N  
ATOM   1537  H   LYS A  97      25.159   8.060  -9.763  1.00  0.63           H  
ATOM   1538  HA  LYS A  97      27.822   8.738 -10.918  1.00  0.63           H  
ATOM   1539 1HB  LYS A  97      25.778  10.501  -9.532  1.00  0.63           H  
ATOM   1540 2HB  LYS A  97      27.381  11.025 -10.010  1.00  0.63           H  
ATOM   1541 1HG  LYS A  97      26.817  10.464 -12.385  1.00  0.63           H  
ATOM   1542 2HG  LYS A  97      25.180  10.043 -11.855  1.00  0.63           H  
ATOM   1543 1HD  LYS A  97      24.836  12.330 -11.037  1.00  0.63           H  
ATOM   1544 2HD  LYS A  97      26.474  12.777 -11.518  1.00  0.63           H  
ATOM   1545 1HE  LYS A  97      25.904  12.270 -13.868  1.00  0.63           H  
ATOM   1546 2HE  LYS A  97      24.266  11.805 -13.369  1.00  0.63           H  
ATOM   1547 1HZ  LYS A  97      24.339  14.051 -14.193  1.00  0.63           H  
ATOM   1548 2HZ  LYS A  97      23.931  14.053 -12.593  1.00  0.63           H  
ATOM   1549 3HZ  LYS A  97      25.454  14.487 -13.059  1.00  0.63           H  
ATOM   1550  N   HIS A  98      27.073   8.349  -7.743  1.00  0.65           N  
ATOM   1551  CA  HIS A  98      27.736   8.211  -6.446  1.00  0.65           C  
ATOM   1552  C   HIS A  98      27.911   6.762  -5.962  1.00  0.65           C  
ATOM   1553  O   HIS A  98      28.687   6.511  -5.039  1.00  0.65           O  
ATOM   1554  CB  HIS A  98      26.984   8.986  -5.371  1.00  0.65           C  
ATOM   1555  CG  HIS A  98      26.875  10.427  -5.598  1.00  0.65           C  
ATOM   1556  ND1 HIS A  98      27.966  11.265  -5.658  1.00  0.65           N  
ATOM   1557  CD2 HIS A  98      25.793  11.205  -5.709  1.00  0.65           C  
ATOM   1558  CE1 HIS A  98      27.551  12.504  -5.836  1.00  0.65           C  
ATOM   1559  NE2 HIS A  98      26.231  12.497  -5.870  1.00  0.65           N  
ATOM   1560  H   HIS A  98      26.062   8.259  -7.839  1.00  0.65           H  
ATOM   1561  HA  HIS A  98      28.734   8.640  -6.512  1.00  0.65           H  
ATOM   1562 1HB  HIS A  98      25.978   8.597  -5.307  1.00  0.65           H  
ATOM   1563 2HB  HIS A  98      27.471   8.836  -4.413  1.00  0.65           H  
ATOM   1564  HD1 HIS A  98      28.928  10.997  -5.562  1.00  0.65           H  
ATOM   1565  HD2 HIS A  98      24.734  10.973  -5.678  1.00  0.65           H  
ATOM   1566  HE1 HIS A  98      28.265  13.323  -5.920  1.00  0.65           H  
ATOM   1567  N   LYS A  99      27.204   5.812  -6.576  1.00  0.65           N  
ATOM   1568  CA  LYS A  99      27.248   4.398  -6.174  1.00  0.65           C  
ATOM   1569  C   LYS A  99      26.959   4.186  -4.689  1.00  0.65           C  
ATOM   1570  O   LYS A  99      27.665   3.444  -4.002  1.00  0.65           O  
ATOM   1571  CB  LYS A  99      28.595   3.773  -6.555  1.00  0.65           C  
ATOM   1572  CG  LYS A  99      28.894   3.837  -8.043  1.00  0.65           C  
ATOM   1573  CD  LYS A  99      27.933   2.933  -8.796  1.00  0.65           C  
ATOM   1574  CE  LYS A  99      28.177   2.946 -10.299  1.00  0.65           C  
ATOM   1575  NZ  LYS A  99      27.212   2.058 -11.019  1.00  0.65           N  
ATOM   1576  H   LYS A  99      26.580   6.079  -7.325  1.00  0.65           H  
ATOM   1577  HA  LYS A  99      26.467   3.877  -6.732  1.00  0.65           H  
ATOM   1578 1HB  LYS A  99      29.402   4.274  -6.024  1.00  0.65           H  
ATOM   1579 2HB  LYS A  99      28.607   2.728  -6.254  1.00  0.65           H  
ATOM   1580 1HG  LYS A  99      28.772   4.863  -8.400  1.00  0.65           H  
ATOM   1581 2HG  LYS A  99      29.919   3.520  -8.231  1.00  0.65           H  
ATOM   1582 1HD  LYS A  99      28.032   1.911  -8.431  1.00  0.65           H  
ATOM   1583 2HD  LYS A  99      26.917   3.267  -8.602  1.00  0.65           H  
ATOM   1584 1HE  LYS A  99      28.052   3.968 -10.665  1.00  0.65           H  
ATOM   1585 2HE  LYS A  99      29.191   2.614 -10.509  1.00  0.65           H  
ATOM   1586 1HZ  LYS A  99      27.390   2.098 -12.011  1.00  0.65           H  
ATOM   1587 2HZ  LYS A  99      27.319   1.108 -10.696  1.00  0.65           H  
ATOM   1588 3HZ  LYS A  99      26.254   2.371 -10.828  1.00  0.65           H  
ATOM   1589  N   ILE A 100      25.910   4.838  -4.208  1.00  0.66           N  
ATOM   1590  CA  ILE A 100      25.523   4.753  -2.803  1.00  0.66           C  
ATOM   1591  C   ILE A 100      24.555   3.614  -2.501  1.00  0.66           C  
ATOM   1592  O   ILE A 100      23.475   3.590  -3.078  1.00  0.66           O  
ATOM   1593  CB  ILE A 100      24.867   6.050  -2.351  1.00  0.66           C  
ATOM   1594  CG1 ILE A 100      25.809   7.142  -2.584  1.00  0.66           C  
ATOM   1595  CG2 ILE A 100      24.450   5.964  -0.925  1.00  0.66           C  
ATOM   1596  CD1 ILE A 100      27.103   6.975  -1.854  1.00  0.66           C  
ATOM   1597  H   ILE A 100      25.382   5.412  -4.867  1.00  0.66           H  
ATOM   1598  HA  ILE A 100      26.433   4.667  -2.231  1.00  0.66           H  
ATOM   1599  HB  ILE A 100      23.997   6.241  -2.966  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 100      26.016   7.157  -3.623  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 100      25.357   8.089  -2.295  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 100      23.983   6.897  -0.618  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 100      23.742   5.149  -0.803  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 100      25.322   5.778  -0.325  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 100      27.759   7.806  -2.102  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 100      26.921   6.956  -0.780  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 100      27.571   6.041  -2.162  1.00  0.66           H  
ATOM   1608  N   PRO A 101      24.894   2.677  -1.594  1.00  0.65           N  
ATOM   1609  CA  PRO A 101      24.072   1.556  -1.191  1.00  0.65           C  
ATOM   1610  C   PRO A 101      22.732   1.997  -0.640  1.00  0.65           C  
ATOM   1611  O   PRO A 101      22.630   3.005   0.057  1.00  0.65           O  
ATOM   1612  CB  PRO A 101      24.914   0.888  -0.096  1.00  0.65           C  
ATOM   1613  CG  PRO A 101      26.325   1.275  -0.409  1.00  0.65           C  
ATOM   1614  CD  PRO A 101      26.239   2.667  -0.971  1.00  0.65           C  
ATOM   1615  HA  PRO A 101      23.938   0.882  -2.035  1.00  0.65           H  
ATOM   1616 1HB  PRO A 101      24.589   1.249   0.891  1.00  0.65           H  
ATOM   1617 2HB  PRO A 101      24.756  -0.195  -0.101  1.00  0.65           H  
ATOM   1618 1HG  PRO A 101      26.944   1.228   0.500  1.00  0.65           H  
ATOM   1619 2HG  PRO A 101      26.763   0.565  -1.125  1.00  0.65           H  
ATOM   1620 1HD  PRO A 101      26.319   3.422  -0.188  1.00  0.65           H  
ATOM   1621 2HD  PRO A 101      27.040   2.734  -1.716  1.00  0.65           H  
ATOM   1622  N   VAL A 102      21.716   1.178  -0.857  1.00  0.64           N  
ATOM   1623  CA  VAL A 102      20.374   1.442  -0.341  1.00  0.64           C  
ATOM   1624  C   VAL A 102      20.408   1.523   1.179  1.00  0.64           C  
ATOM   1625  O   VAL A 102      19.677   2.297   1.800  1.00  0.64           O  
ATOM   1626  CB  VAL A 102      19.386   0.359  -0.766  1.00  0.64           C  
ATOM   1627  CG1 VAL A 102      18.066   0.576  -0.039  1.00  0.64           C  
ATOM   1628  CG2 VAL A 102      19.176   0.416  -2.259  1.00  0.64           C  
ATOM   1629  H   VAL A 102      21.866   0.345  -1.423  1.00  0.64           H  
ATOM   1630  HA  VAL A 102      20.032   2.399  -0.740  1.00  0.64           H  
ATOM   1631  HB  VAL A 102      19.780  -0.617  -0.482  1.00  0.64           H  
ATOM   1632 1HG1 VAL A 102      17.362  -0.200  -0.326  1.00  0.64           H  
ATOM   1633 2HG1 VAL A 102      18.237   0.534   1.034  1.00  0.64           H  
ATOM   1634 3HG1 VAL A 102      17.662   1.552  -0.309  1.00  0.64           H  
ATOM   1635 1HG2 VAL A 102      18.475  -0.358  -2.562  1.00  0.64           H  
ATOM   1636 2HG2 VAL A 102      18.778   1.378  -2.499  1.00  0.64           H  
ATOM   1637 3HG2 VAL A 102      20.130   0.266  -2.773  1.00  0.64           H  
ATOM   1638  N   LYS A 103      21.284   0.728   1.780  1.00  0.64           N  
ATOM   1639  CA  LYS A 103      21.450   0.687   3.223  1.00  0.64           C  
ATOM   1640  C   LYS A 103      21.789   2.077   3.766  1.00  0.64           C  
ATOM   1641  O   LYS A 103      21.484   2.390   4.913  1.00  0.64           O  
ATOM   1642  CB  LYS A 103      22.558  -0.299   3.600  1.00  0.64           C  
ATOM   1643  CG  LYS A 103      22.237  -1.753   3.271  1.00  0.64           C  
ATOM   1644  CD  LYS A 103      21.038  -2.264   4.068  1.00  0.64           C  
ATOM   1645  CE  LYS A 103      21.380  -2.505   5.534  1.00  0.64           C  
ATOM   1646  NZ  LYS A 103      20.212  -3.078   6.276  1.00  0.64           N  
ATOM   1647  H   LYS A 103      21.853   0.129   1.201  1.00  0.64           H  
ATOM   1648  HA  LYS A 103      20.512   0.362   3.677  1.00  0.64           H  
ATOM   1649 1HB  LYS A 103      23.479  -0.025   3.082  1.00  0.64           H  
ATOM   1650 2HB  LYS A 103      22.755  -0.228   4.672  1.00  0.64           H  
ATOM   1651 1HG  LYS A 103      22.013  -1.839   2.206  1.00  0.64           H  
ATOM   1652 2HG  LYS A 103      23.103  -2.377   3.493  1.00  0.64           H  
ATOM   1653 1HD  LYS A 103      20.226  -1.529   4.023  1.00  0.64           H  
ATOM   1654 2HD  LYS A 103      20.681  -3.196   3.633  1.00  0.64           H  
ATOM   1655 1HE  LYS A 103      22.217  -3.197   5.600  1.00  0.64           H  
ATOM   1656 2HE  LYS A 103      21.661  -1.559   6.000  1.00  0.64           H  
ATOM   1657 1HZ  LYS A 103      20.452  -3.222   7.242  1.00  0.64           H  
ATOM   1658 2HZ  LYS A 103      19.425  -2.405   6.221  1.00  0.64           H  
ATOM   1659 3HZ  LYS A 103      19.935  -3.951   5.866  1.00  0.64           H  
ATOM   1660  N   TYR A 104      22.437   2.929   2.971  1.00  0.63           N  
ATOM   1661  CA  TYR A 104      22.768   4.242   3.480  1.00  0.63           C  
ATOM   1662  C   TYR A 104      21.501   5.072   3.638  1.00  0.63           C  
ATOM   1663  O   TYR A 104      21.433   5.958   4.490  1.00  0.63           O  
ATOM   1664  CB  TYR A 104      23.778   4.937   2.592  1.00  0.63           C  
ATOM   1665  CG  TYR A 104      25.148   4.323   2.692  1.00  0.63           C  
ATOM   1666  CD1 TYR A 104      25.336   3.062   3.267  1.00  0.63           C  
ATOM   1667  CD2 TYR A 104      26.223   5.017   2.238  1.00  0.63           C  
ATOM   1668  CE1 TYR A 104      26.608   2.527   3.350  1.00  0.63           C  
ATOM   1669  CE2 TYR A 104      27.458   4.477   2.331  1.00  0.63           C  
ATOM   1670  CZ  TYR A 104      27.674   3.265   2.863  1.00  0.63           C  
ATOM   1671  OH  TYR A 104      28.979   2.790   2.892  1.00  0.63           O  
ATOM   1672  H   TYR A 104      22.656   2.704   2.003  1.00  0.63           H  
ATOM   1673  HA  TYR A 104      23.214   4.127   4.464  1.00  0.63           H  
ATOM   1674 1HB  TYR A 104      23.448   4.879   1.563  1.00  0.63           H  
ATOM   1675 2HB  TYR A 104      23.848   5.989   2.862  1.00  0.63           H  
ATOM   1676  HD1 TYR A 104      24.496   2.498   3.646  1.00  0.63           H  
ATOM   1677  HD2 TYR A 104      26.093   6.005   1.805  1.00  0.63           H  
ATOM   1678  HE1 TYR A 104      26.771   1.540   3.791  1.00  0.63           H  
ATOM   1679  HE2 TYR A 104      28.283   5.002   1.993  1.00  0.63           H  
ATOM   1680  HH  TYR A 104      29.082   2.177   3.666  1.00  0.63           H  
ATOM   1681  N   LEU A 105      20.476   4.804   2.823  1.00  0.63           N  
ATOM   1682  CA  LEU A 105      19.246   5.566   2.946  1.00  0.63           C  
ATOM   1683  C   LEU A 105      18.589   5.136   4.246  1.00  0.63           C  
ATOM   1684  O   LEU A 105      17.971   5.941   4.955  1.00  0.63           O  
ATOM   1685  CB  LEU A 105      18.302   5.283   1.786  1.00  0.63           C  
ATOM   1686  CG  LEU A 105      18.736   5.730   0.417  1.00  0.63           C  
ATOM   1687  CD1 LEU A 105      17.710   5.249  -0.543  1.00  0.63           C  
ATOM   1688  CD2 LEU A 105      18.887   7.249   0.359  1.00  0.63           C  
ATOM   1689  H   LEU A 105      20.523   4.041   2.154  1.00  0.63           H  
ATOM   1690  HA  LEU A 105      19.476   6.629   2.990  1.00  0.63           H  
ATOM   1691 1HB  LEU A 105      18.138   4.214   1.736  1.00  0.63           H  
ATOM   1692 2HB  LEU A 105      17.345   5.757   1.999  1.00  0.63           H  
ATOM   1693  HG  LEU A 105      19.695   5.265   0.158  1.00  0.63           H  
ATOM   1694 1HD1 LEU A 105      18.000   5.559  -1.524  1.00  0.63           H  
ATOM   1695 2HD1 LEU A 105      17.638   4.161  -0.495  1.00  0.63           H  
ATOM   1696 3HD1 LEU A 105      16.753   5.689  -0.287  1.00  0.63           H  
ATOM   1697 1HD2 LEU A 105      19.193   7.543  -0.650  1.00  0.63           H  
ATOM   1698 2HD2 LEU A 105      17.949   7.720   0.598  1.00  0.63           H  
ATOM   1699 3HD2 LEU A 105      19.646   7.566   1.075  1.00  0.63           H  
ATOM   1700  N   GLU A 106      18.735   3.840   4.557  1.00  0.62           N  
ATOM   1701  CA  GLU A 106      18.213   3.293   5.804  1.00  0.62           C  
ATOM   1702  C   GLU A 106      18.925   3.964   6.979  1.00  0.62           C  
ATOM   1703  O   GLU A 106      18.288   4.377   7.949  1.00  0.62           O  
ATOM   1704  CB  GLU A 106      18.379   1.767   5.872  1.00  0.62           C  
ATOM   1705  CG  GLU A 106      17.791   1.115   7.110  1.00  0.62           C  
ATOM   1706  CD  GLU A 106      17.893  -0.406   7.097  1.00  0.62           C  
ATOM   1707  OE1 GLU A 106      18.296  -0.964   6.096  1.00  0.62           O  
ATOM   1708  OE2 GLU A 106      17.593  -1.009   8.098  1.00  0.62           O  
ATOM   1709  H   GLU A 106      19.228   3.239   3.892  1.00  0.62           H  
ATOM   1710  HA  GLU A 106      17.150   3.525   5.871  1.00  0.62           H  
ATOM   1711 1HB  GLU A 106      17.963   1.299   5.004  1.00  0.62           H  
ATOM   1712 2HB  GLU A 106      19.430   1.524   5.882  1.00  0.62           H  
ATOM   1713 1HG  GLU A 106      18.314   1.499   7.988  1.00  0.62           H  
ATOM   1714 2HG  GLU A 106      16.742   1.402   7.191  1.00  0.62           H  
ATOM   1715  N   PHE A 107      20.254   4.124   6.873  1.00  0.61           N  
ATOM   1716  CA  PHE A 107      21.002   4.749   7.961  1.00  0.61           C  
ATOM   1717  C   PHE A 107      20.509   6.176   8.170  1.00  0.61           C  
ATOM   1718  O   PHE A 107      20.261   6.604   9.298  1.00  0.61           O  
ATOM   1719  CB  PHE A 107      22.481   4.898   7.624  1.00  0.61           C  
ATOM   1720  CG  PHE A 107      23.322   3.669   7.466  1.00  0.61           C  
ATOM   1721  CD1 PHE A 107      22.891   2.413   7.840  1.00  0.61           C  
ATOM   1722  CD2 PHE A 107      24.603   3.807   6.930  1.00  0.61           C  
ATOM   1723  CE1 PHE A 107      23.720   1.315   7.669  1.00  0.61           C  
ATOM   1724  CE2 PHE A 107      25.426   2.727   6.766  1.00  0.61           C  
ATOM   1725  CZ  PHE A 107      24.989   1.477   7.130  1.00  0.61           C  
ATOM   1726  H   PHE A 107      20.739   3.749   6.058  1.00  0.61           H  
ATOM   1727  HA  PHE A 107      20.862   4.175   8.877  1.00  0.61           H  
ATOM   1728 1HB  PHE A 107      22.574   5.473   6.710  1.00  0.61           H  
ATOM   1729 2HB  PHE A 107      22.935   5.492   8.404  1.00  0.61           H  
ATOM   1730  HD1 PHE A 107      21.894   2.293   8.263  1.00  0.61           H  
ATOM   1731  HD2 PHE A 107      24.948   4.797   6.640  1.00  0.61           H  
ATOM   1732  HE1 PHE A 107      23.375   0.326   7.962  1.00  0.61           H  
ATOM   1733  HE2 PHE A 107      26.428   2.857   6.346  1.00  0.61           H  
ATOM   1734  HZ  PHE A 107      25.646   0.617   6.998  1.00  0.61           H  
ATOM   1735  N   ILE A 108      20.290   6.894   7.065  1.00  0.60           N  
ATOM   1736  CA  ILE A 108      19.819   8.267   7.144  1.00  0.60           C  
ATOM   1737  C   ILE A 108      18.443   8.315   7.770  1.00  0.60           C  
ATOM   1738  O   ILE A 108      18.190   9.141   8.648  1.00  0.60           O  
ATOM   1739  CB  ILE A 108      19.803   8.945   5.758  1.00  0.60           C  
ATOM   1740  CG1 ILE A 108      21.234   9.143   5.275  1.00  0.60           C  
ATOM   1741  CG2 ILE A 108      19.077  10.281   5.849  1.00  0.60           C  
ATOM   1742  CD1 ILE A 108      21.356   9.527   3.820  1.00  0.60           C  
ATOM   1743  H   ILE A 108      20.506   6.491   6.152  1.00  0.60           H  
ATOM   1744  HA  ILE A 108      20.500   8.829   7.779  1.00  0.60           H  
ATOM   1745  HB  ILE A 108      19.297   8.298   5.042  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 108      21.678   9.926   5.872  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 108      21.791   8.224   5.441  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 108      19.061  10.758   4.871  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 108      18.063  10.102   6.181  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 108      19.586  10.930   6.563  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 108      22.409   9.652   3.569  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 108      20.928   8.736   3.203  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 108      20.824  10.459   3.640  1.00  0.60           H  
ATOM   1754  N   SER A 109      17.559   7.416   7.346  1.00  0.59           N  
ATOM   1755  CA  SER A 109      16.207   7.380   7.865  1.00  0.59           C  
ATOM   1756  C   SER A 109      16.195   7.154   9.371  1.00  0.59           C  
ATOM   1757  O   SER A 109      15.474   7.844  10.099  1.00  0.59           O  
ATOM   1758  CB  SER A 109      15.459   6.262   7.186  1.00  0.59           C  
ATOM   1759  OG  SER A 109      15.321   6.519   5.809  1.00  0.59           O  
ATOM   1760  H   SER A 109      17.823   6.756   6.616  1.00  0.59           H  
ATOM   1761  HA  SER A 109      15.728   8.332   7.646  1.00  0.59           H  
ATOM   1762 1HB  SER A 109      15.997   5.331   7.328  1.00  0.59           H  
ATOM   1763 2HB  SER A 109      14.488   6.140   7.646  1.00  0.59           H  
ATOM   1764  HG  SER A 109      16.234   6.468   5.439  1.00  0.59           H  
ATOM   1765  N   GLU A 110      17.032   6.231   9.858  1.00  0.58           N  
ATOM   1766  CA  GLU A 110      17.090   5.987  11.294  1.00  0.58           C  
ATOM   1767  C   GLU A 110      17.598   7.212  12.029  1.00  0.58           C  
ATOM   1768  O   GLU A 110      17.077   7.567  13.091  1.00  0.58           O  
ATOM   1769  CB  GLU A 110      17.983   4.784  11.601  1.00  0.58           C  
ATOM   1770  CG  GLU A 110      17.392   3.430  11.240  1.00  0.58           C  
ATOM   1771  CD  GLU A 110      16.246   3.049  12.151  1.00  0.58           C  
ATOM   1772  OE1 GLU A 110      16.434   3.084  13.339  1.00  0.58           O  
ATOM   1773  OE2 GLU A 110      15.184   2.714  11.667  1.00  0.58           O  
ATOM   1774  H   GLU A 110      17.610   5.681   9.218  1.00  0.58           H  
ATOM   1775  HA  GLU A 110      16.084   5.772  11.649  1.00  0.58           H  
ATOM   1776 1HB  GLU A 110      18.921   4.888  11.048  1.00  0.58           H  
ATOM   1777 2HB  GLU A 110      18.230   4.777  12.662  1.00  0.58           H  
ATOM   1778 1HG  GLU A 110      17.033   3.470  10.209  1.00  0.58           H  
ATOM   1779 2HG  GLU A 110      18.172   2.673  11.294  1.00  0.58           H  
ATOM   1780  N   VAL A 111      18.569   7.905  11.442  1.00  0.58           N  
ATOM   1781  CA  VAL A 111      19.083   9.098  12.076  1.00  0.58           C  
ATOM   1782  C   VAL A 111      18.016  10.184  12.119  1.00  0.58           C  
ATOM   1783  O   VAL A 111      17.869  10.856  13.135  1.00  0.58           O  
ATOM   1784  CB  VAL A 111      20.340   9.612  11.401  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111      20.681  10.920  12.012  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111      21.499   8.647  11.607  1.00  0.58           C  
ATOM   1787  H   VAL A 111      18.981   7.573  10.567  1.00  0.58           H  
ATOM   1788  HA  VAL A 111      19.351   8.847  13.098  1.00  0.58           H  
ATOM   1789  HB  VAL A 111      20.152   9.754  10.335  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111      21.565  11.292  11.541  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111      19.859  11.611  11.868  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111      20.860  10.787  13.075  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111      22.379   9.050  11.127  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111      21.689   8.527  12.673  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111      21.263   7.686  11.178  1.00  0.58           H  
ATOM   1796  N   ILE A 112      17.256  10.353  11.036  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      16.194  11.357  11.012  1.00  0.57           C  
ATOM   1798  C   ILE A 112      15.173  11.076  12.102  1.00  0.57           C  
ATOM   1799  O   ILE A 112      14.774  11.983  12.837  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      15.489  11.399   9.642  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      16.437  11.957   8.606  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      14.194  12.224   9.703  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      15.951  11.784   7.228  1.00  0.57           C  
ATOM   1804  H   ILE A 112      17.434   9.782  10.210  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      16.634  12.330  11.200  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      15.245  10.380   9.341  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      16.568  13.012   8.787  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      17.398  11.466   8.704  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      13.714  12.220   8.725  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112      13.522  11.781  10.436  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      14.424  13.250   9.993  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      16.668  12.214   6.530  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      15.820  10.724   7.016  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      15.010  12.292   7.145  1.00  0.57           H  
ATOM   1815  N   ILE A 113      14.784   9.816  12.260  1.00  0.57           N  
ATOM   1816  CA  ILE A 113      13.833   9.474  13.307  1.00  0.57           C  
ATOM   1817  C   ILE A 113      14.427   9.826  14.676  1.00  0.57           C  
ATOM   1818  O   ILE A 113      13.743  10.429  15.508  1.00  0.57           O  
ATOM   1819  CB  ILE A 113      13.477   7.976  13.242  1.00  0.57           C  
ATOM   1820  CG1 ILE A 113      12.680   7.695  11.964  1.00  0.57           C  
ATOM   1821  CG2 ILE A 113      12.683   7.539  14.464  1.00  0.57           C  
ATOM   1822  CD1 ILE A 113      12.537   6.221  11.644  1.00  0.57           C  
ATOM   1823  H   ILE A 113      15.135   9.092  11.629  1.00  0.57           H  
ATOM   1824  HA  ILE A 113      12.927  10.058  13.162  1.00  0.57           H  
ATOM   1825  HB  ILE A 113      14.405   7.399  13.190  1.00  0.57           H  
ATOM   1826 1HG1 ILE A 113      11.685   8.124  12.065  1.00  0.57           H  
ATOM   1827 2HG1 ILE A 113      13.182   8.183  11.132  1.00  0.57           H  
ATOM   1828 1HG2 ILE A 113      12.465   6.474  14.390  1.00  0.57           H  
ATOM   1829 2HG2 ILE A 113      13.264   7.729  15.367  1.00  0.57           H  
ATOM   1830 3HG2 ILE A 113      11.761   8.082  14.499  1.00  0.57           H  
ATOM   1831 1HD1 ILE A 113      11.975   6.104  10.733  1.00  0.57           H  
ATOM   1832 2HD1 ILE A 113      13.529   5.780  11.517  1.00  0.57           H  
ATOM   1833 3HD1 ILE A 113      12.017   5.719  12.457  1.00  0.57           H  
ATOM   1834  N   LYS A 114      15.703   9.475  14.912  1.00  0.57           N  
ATOM   1835  CA  LYS A 114      16.336   9.800  16.190  1.00  0.57           C  
ATOM   1836  C   LYS A 114      16.439  11.312  16.434  1.00  0.57           C  
ATOM   1837  O   LYS A 114      16.146  11.783  17.533  1.00  0.57           O  
ATOM   1838  CB  LYS A 114      17.751   9.204  16.272  1.00  0.57           C  
ATOM   1839  CG  LYS A 114      17.829   7.681  16.421  1.00  0.57           C  
ATOM   1840  CD  LYS A 114      19.261   7.235  16.778  1.00  0.57           C  
ATOM   1841  CE  LYS A 114      20.254   7.427  15.618  1.00  0.57           C  
ATOM   1842  NZ  LYS A 114      21.630   6.908  15.977  1.00  0.57           N  
ATOM   1843  H   LYS A 114      16.231   8.964  14.203  1.00  0.57           H  
ATOM   1844  HA  LYS A 114      15.732   9.373  16.988  1.00  0.57           H  
ATOM   1845 1HB  LYS A 114      18.295   9.468  15.365  1.00  0.57           H  
ATOM   1846 2HB  LYS A 114      18.283   9.653  17.109  1.00  0.57           H  
ATOM   1847 1HG  LYS A 114      17.148   7.361  17.208  1.00  0.57           H  
ATOM   1848 2HG  LYS A 114      17.527   7.205  15.493  1.00  0.57           H  
ATOM   1849 1HD  LYS A 114      19.614   7.807  17.635  1.00  0.57           H  
ATOM   1850 2HD  LYS A 114      19.250   6.180  17.050  1.00  0.57           H  
ATOM   1851 1HE  LYS A 114      19.890   6.897  14.735  1.00  0.57           H  
ATOM   1852 2HE  LYS A 114      20.330   8.491  15.385  1.00  0.57           H  
ATOM   1853 1HZ  LYS A 114      22.309   7.049  15.208  1.00  0.57           H  
ATOM   1854 2HZ  LYS A 114      21.993   7.397  16.777  1.00  0.57           H  
ATOM   1855 3HZ  LYS A 114      21.592   5.931  16.185  1.00  0.57           H  
ATOM   1856  N   VAL A 115      16.788  12.086  15.404  1.00  0.58           N  
ATOM   1857  CA  VAL A 115      16.920  13.532  15.569  1.00  0.58           C  
ATOM   1858  C   VAL A 115      15.584  14.151  15.917  1.00  0.58           C  
ATOM   1859  O   VAL A 115      15.489  14.950  16.855  1.00  0.58           O  
ATOM   1860  CB  VAL A 115      17.519  14.182  14.304  1.00  0.58           C  
ATOM   1861  CG1 VAL A 115      17.453  15.711  14.385  1.00  0.58           C  
ATOM   1862  CG2 VAL A 115      18.961  13.778  14.207  1.00  0.58           C  
ATOM   1863  H   VAL A 115      17.005  11.660  14.507  1.00  0.58           H  
ATOM   1864  HA  VAL A 115      17.609  13.720  16.392  1.00  0.58           H  
ATOM   1865  HB  VAL A 115      16.964  13.851  13.422  1.00  0.58           H  
ATOM   1866 1HG1 VAL A 115      17.897  16.147  13.487  1.00  0.58           H  
ATOM   1867 2HG1 VAL A 115      16.416  16.025  14.465  1.00  0.58           H  
ATOM   1868 3HG1 VAL A 115      18.007  16.048  15.260  1.00  0.58           H  
ATOM   1869 1HG2 VAL A 115      19.413  14.227  13.338  1.00  0.58           H  
ATOM   1870 2HG2 VAL A 115      19.463  14.127  15.101  1.00  0.58           H  
ATOM   1871 3HG2 VAL A 115      19.042  12.705  14.146  1.00  0.58           H  
ATOM   1872  N   ILE A 116      14.538  13.740  15.216  1.00  0.59           N  
ATOM   1873  CA  ILE A 116      13.226  14.260  15.512  1.00  0.59           C  
ATOM   1874  C   ILE A 116      12.823  13.881  16.930  1.00  0.59           C  
ATOM   1875  O   ILE A 116      12.298  14.708  17.671  1.00  0.59           O  
ATOM   1876  CB  ILE A 116      12.168  13.716  14.564  1.00  0.59           C  
ATOM   1877  CG1 ILE A 116      12.362  14.216  13.153  1.00  0.59           C  
ATOM   1878  CG2 ILE A 116      10.834  14.128  15.071  1.00  0.59           C  
ATOM   1879  CD1 ILE A 116      11.512  13.467  12.164  1.00  0.59           C  
ATOM   1880  H   ILE A 116      14.658  13.067  14.456  1.00  0.59           H  
ATOM   1881  HA  ILE A 116      13.256  15.345  15.431  1.00  0.59           H  
ATOM   1882  HB  ILE A 116      12.234  12.623  14.544  1.00  0.59           H  
ATOM   1883 1HG1 ILE A 116      12.103  15.267  13.117  1.00  0.59           H  
ATOM   1884 2HG1 ILE A 116      13.409  14.107  12.872  1.00  0.59           H  
ATOM   1885 1HG2 ILE A 116      10.108  13.712  14.426  1.00  0.59           H  
ATOM   1886 2HG2 ILE A 116      10.694  13.751  16.075  1.00  0.59           H  
ATOM   1887 3HG2 ILE A 116      10.751  15.209  15.079  1.00  0.59           H  
ATOM   1888 1HD1 ILE A 116      11.677  13.860  11.161  1.00  0.59           H  
ATOM   1889 2HD1 ILE A 116      11.776  12.408  12.190  1.00  0.59           H  
ATOM   1890 3HD1 ILE A 116      10.475  13.589  12.438  1.00  0.59           H  
ATOM   1891  N   ALA A 117      13.056  12.624  17.317  1.00  0.60           N  
ATOM   1892  CA  ALA A 117      12.686  12.179  18.652  1.00  0.60           C  
ATOM   1893  C   ALA A 117      13.376  12.977  19.746  1.00  0.60           C  
ATOM   1894  O   ALA A 117      12.755  13.279  20.765  1.00  0.60           O  
ATOM   1895  CB  ALA A 117      13.029  10.708  18.808  1.00  0.60           C  
ATOM   1896  H   ALA A 117      13.479  11.956  16.673  1.00  0.60           H  
ATOM   1897  HA  ALA A 117      11.620  12.331  18.773  1.00  0.60           H  
ATOM   1898 1HB  ALA A 117      12.725  10.369  19.795  1.00  0.60           H  
ATOM   1899 2HB  ALA A 117      12.521  10.122  18.048  1.00  0.60           H  
ATOM   1900 3HB  ALA A 117      14.103  10.582  18.695  1.00  0.60           H  
ATOM   1901  N   GLU A 118      14.640  13.334  19.542  1.00  0.61           N  
ATOM   1902  CA  GLU A 118      15.366  14.111  20.534  1.00  0.61           C  
ATOM   1903  C   GLU A 118      14.917  15.576  20.596  1.00  0.61           C  
ATOM   1904  O   GLU A 118      14.894  16.179  21.672  1.00  0.61           O  
ATOM   1905  CB  GLU A 118      16.873  14.045  20.252  1.00  0.61           C  
ATOM   1906  CG  GLU A 118      17.538  12.667  20.497  1.00  0.61           C  
ATOM   1907  CD  GLU A 118      17.535  12.233  21.953  1.00  0.61           C  
ATOM   1908  OE1 GLU A 118      17.964  13.003  22.781  1.00  0.61           O  
ATOM   1909  OE2 GLU A 118      17.117  11.130  22.231  1.00  0.61           O  
ATOM   1910  H   GLU A 118      15.117  13.031  18.691  1.00  0.61           H  
ATOM   1911  HA  GLU A 118      15.182  13.664  21.510  1.00  0.61           H  
ATOM   1912 1HB  GLU A 118      17.048  14.308  19.204  1.00  0.61           H  
ATOM   1913 2HB  GLU A 118      17.389  14.784  20.862  1.00  0.61           H  
ATOM   1914 1HG  GLU A 118      17.003  11.919  19.918  1.00  0.61           H  
ATOM   1915 2HG  GLU A 118      18.564  12.702  20.129  1.00  0.61           H  
ATOM   1916  N   LYS A 119      14.568  16.154  19.443  1.00  0.63           N  
ATOM   1917  CA  LYS A 119      14.210  17.570  19.379  1.00  0.63           C  
ATOM   1918  C   LYS A 119      12.725  17.881  19.613  1.00  0.63           C  
ATOM   1919  O   LYS A 119      12.390  18.931  20.164  1.00  0.63           O  
ATOM   1920  CB  LYS A 119      14.632  18.123  18.018  1.00  0.63           C  
ATOM   1921  CG  LYS A 119      16.149  18.162  17.817  1.00  0.63           C  
ATOM   1922  CD  LYS A 119      16.535  18.634  16.424  1.00  0.63           C  
ATOM   1923  CE  LYS A 119      16.484  20.141  16.289  1.00  0.63           C  
ATOM   1924  NZ  LYS A 119      17.572  20.798  17.079  1.00  0.63           N  
ATOM   1925  H   LYS A 119      14.618  15.611  18.579  1.00  0.63           H  
ATOM   1926  HA  LYS A 119      14.776  18.090  20.150  1.00  0.63           H  
ATOM   1927 1HB  LYS A 119      14.213  17.490  17.230  1.00  0.63           H  
ATOM   1928 2HB  LYS A 119      14.228  19.125  17.884  1.00  0.63           H  
ATOM   1929 1HG  LYS A 119      16.602  18.819  18.555  1.00  0.63           H  
ATOM   1930 2HG  LYS A 119      16.551  17.154  17.960  1.00  0.63           H  
ATOM   1931 1HD  LYS A 119      17.545  18.295  16.193  1.00  0.63           H  
ATOM   1932 2HD  LYS A 119      15.852  18.189  15.709  1.00  0.63           H  
ATOM   1933 1HE  LYS A 119      16.606  20.408  15.241  1.00  0.63           H  
ATOM   1934 2HE  LYS A 119      15.516  20.502  16.638  1.00  0.63           H  
ATOM   1935 1HZ  LYS A 119      17.516  21.799  16.963  1.00  0.63           H  
ATOM   1936 2HZ  LYS A 119      17.471  20.563  18.056  1.00  0.63           H  
ATOM   1937 3HZ  LYS A 119      18.476  20.464  16.743  1.00  0.63           H  
ATOM   1938  N   HIS A 120      11.836  16.976  19.209  1.00  0.65           N  
ATOM   1939  CA  HIS A 120      10.396  17.215  19.258  1.00  0.65           C  
ATOM   1940  C   HIS A 120       9.717  16.069  20.004  1.00  0.65           C  
ATOM   1941  O   HIS A 120       8.644  15.584  19.616  1.00  0.65           O  
ATOM   1942  CB  HIS A 120       9.865  17.295  17.826  1.00  0.65           C  
ATOM   1943  CG  HIS A 120      10.584  18.342  17.005  1.00  0.65           C  
ATOM   1944  ND1 HIS A 120      10.425  19.698  17.193  1.00  0.65           N  
ATOM   1945  CD2 HIS A 120      11.503  18.203  16.018  1.00  0.65           C  
ATOM   1946  CE1 HIS A 120      11.226  20.348  16.351  1.00  0.65           C  
ATOM   1947  NE2 HIS A 120      11.885  19.457  15.634  1.00  0.65           N  
ATOM   1948  H   HIS A 120      12.158  16.111  18.788  1.00  0.65           H  
ATOM   1949  HA  HIS A 120      10.180  18.147  19.778  1.00  0.65           H  
ATOM   1950 1HB  HIS A 120       9.987  16.324  17.338  1.00  0.65           H  
ATOM   1951 2HB  HIS A 120       8.800  17.530  17.839  1.00  0.65           H  
ATOM   1952  HD2 HIS A 120      11.883  17.271  15.616  1.00  0.65           H  
ATOM   1953  HE1 HIS A 120      11.327  21.429  16.267  1.00  0.65           H  
ATOM   1954  HE2 HIS A 120      12.589  19.648  14.910  1.00  0.65           H  
ATOM   1955  N   ALA A 121      10.330  15.688  21.123  1.00  0.67           N  
ATOM   1956  CA  ALA A 121       9.911  14.558  21.953  1.00  0.67           C  
ATOM   1957  C   ALA A 121       8.468  14.664  22.417  1.00  0.67           C  
ATOM   1958  O   ALA A 121       7.782  13.659  22.577  1.00  0.67           O  
ATOM   1959  CB  ALA A 121      10.808  14.468  23.178  1.00  0.67           C  
ATOM   1960  H   ALA A 121      11.185  16.172  21.373  1.00  0.67           H  
ATOM   1961  HA  ALA A 121      10.018  13.648  21.358  1.00  0.67           H  
ATOM   1962 1HB  ALA A 121      10.518  13.606  23.776  1.00  0.67           H  
ATOM   1963 2HB  ALA A 121      11.847  14.359  22.861  1.00  0.67           H  
ATOM   1964 3HB  ALA A 121      10.705  15.372  23.770  1.00  0.67           H  
ATOM   1965  N   ALA A 122       8.004  15.884  22.657  1.00  0.67           N  
ATOM   1966  CA  ALA A 122       6.639  16.106  23.116  1.00  0.67           C  
ATOM   1967  C   ALA A 122       5.594  15.592  22.118  1.00  0.67           C  
ATOM   1968  O   ALA A 122       4.498  15.196  22.520  1.00  0.67           O  
ATOM   1969  CB  ALA A 122       6.409  17.585  23.359  1.00  0.67           C  
ATOM   1970  H   ALA A 122       8.612  16.674  22.509  1.00  0.67           H  
ATOM   1971  HA  ALA A 122       6.509  15.563  24.051  1.00  0.67           H  
ATOM   1972 1HB  ALA A 122       5.397  17.735  23.732  1.00  0.67           H  
ATOM   1973 2HB  ALA A 122       7.127  17.950  24.093  1.00  0.67           H  
ATOM   1974 3HB  ALA A 122       6.535  18.128  22.421  1.00  0.67           H  
ATOM   1975  N   ASP A 123       5.908  15.667  20.819  1.00  0.68           N  
ATOM   1976  CA  ASP A 123       4.971  15.275  19.771  1.00  0.68           C  
ATOM   1977  C   ASP A 123       5.262  13.895  19.184  1.00  0.68           C  
ATOM   1978  O   ASP A 123       4.358  13.152  18.774  1.00  0.68           O  
ATOM   1979  CB  ASP A 123       5.014  16.281  18.622  1.00  0.68           C  
ATOM   1980  CG  ASP A 123       4.606  17.693  19.011  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123       3.549  17.863  19.550  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123       5.339  18.622  18.699  1.00  0.68           O  
ATOM   1983  H   ASP A 123       6.845  15.951  20.547  1.00  0.68           H  
ATOM   1984  HA  ASP A 123       3.968  15.261  20.196  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123       6.027  16.305  18.210  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123       4.348  15.943  17.837  1.00  0.68           H  
ATOM   1987  N   PHE A 124       6.537  13.540  19.125  1.00  0.67           N  
ATOM   1988  CA  PHE A 124       6.934  12.341  18.401  1.00  0.67           C  
ATOM   1989  C   PHE A 124       6.847  11.071  19.247  1.00  0.67           C  
ATOM   1990  O   PHE A 124       7.865  10.473  19.612  1.00  0.67           O  
ATOM   1991  CB  PHE A 124       8.335  12.579  17.861  1.00  0.67           C  
ATOM   1992  CG  PHE A 124       8.775  11.724  16.709  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124       8.112  11.777  15.520  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124       9.892  10.981  16.779  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124       8.551  11.078  14.417  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      10.361  10.300  15.701  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124       9.693  10.339  14.511  1.00  0.67           C  
ATOM   1998  H   PHE A 124       7.252  14.153  19.515  1.00  0.67           H  
ATOM   1999  HA  PHE A 124       6.265  12.231  17.550  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124       8.422  13.625  17.555  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124       9.046  12.438  18.674  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124       7.236  12.383  15.466  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      10.416  10.941  17.700  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124       8.001  11.135  13.481  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      11.273   9.729  15.806  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      10.072   9.789  13.657  1.00  0.67           H  
ATOM   2007  N   GLY A 125       5.605  10.677  19.539  1.00  0.66           N  
ATOM   2008  CA  GLY A 125       5.297   9.507  20.360  1.00  0.66           C  
ATOM   2009  C   GLY A 125       5.330   8.242  19.515  1.00  0.66           C  
ATOM   2010  O   GLY A 125       5.664   8.302  18.334  1.00  0.66           O  
ATOM   2011  H   GLY A 125       4.856  11.277  19.195  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125       6.017   9.432  21.177  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125       4.311   9.628  20.808  1.00  0.66           H  
ATOM   2014  N   ALA A 126       4.924   7.107  20.088  1.00  0.64           N  
ATOM   2015  CA  ALA A 126       5.009   5.831  19.366  1.00  0.64           C  
ATOM   2016  C   ALA A 126       4.221   5.794  18.055  1.00  0.64           C  
ATOM   2017  O   ALA A 126       4.690   5.218  17.071  1.00  0.64           O  
ATOM   2018  CB  ALA A 126       4.512   4.706  20.255  1.00  0.64           C  
ATOM   2019  H   ALA A 126       4.615   7.116  21.050  1.00  0.64           H  
ATOM   2020  HA  ALA A 126       6.059   5.658  19.130  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126       4.620   3.758  19.731  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126       5.094   4.683  21.175  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126       3.460   4.869  20.492  1.00  0.64           H  
ATOM   2024  N   ASP A 127       3.047   6.421  18.005  1.00  0.62           N  
ATOM   2025  CA  ASP A 127       2.276   6.365  16.767  1.00  0.62           C  
ATOM   2026  C   ASP A 127       2.944   7.196  15.684  1.00  0.62           C  
ATOM   2027  O   ASP A 127       3.015   6.787  14.522  1.00  0.62           O  
ATOM   2028  CB  ASP A 127       0.856   6.874  16.992  1.00  0.62           C  
ATOM   2029  CG  ASP A 127       0.015   5.937  17.836  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127       0.418   4.817  18.035  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127      -1.024   6.353  18.283  1.00  0.62           O  
ATOM   2032  H   ASP A 127       2.690   6.904  18.816  1.00  0.62           H  
ATOM   2033  HA  ASP A 127       2.232   5.329  16.428  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127       0.894   7.848  17.477  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127       0.369   7.013  16.025  1.00  0.62           H  
ATOM   2036  N   SER A 128       3.474   8.348  16.089  1.00  0.61           N  
ATOM   2037  CA  SER A 128       4.139   9.253  15.170  1.00  0.61           C  
ATOM   2038  C   SER A 128       5.419   8.613  14.656  1.00  0.61           C  
ATOM   2039  O   SER A 128       5.729   8.701  13.463  1.00  0.61           O  
ATOM   2040  CB  SER A 128       4.436  10.560  15.865  1.00  0.61           C  
ATOM   2041  OG  SER A 128       3.249  11.242  16.202  1.00  0.61           O  
ATOM   2042  H   SER A 128       3.408   8.597  17.065  1.00  0.61           H  
ATOM   2043  HA  SER A 128       3.477   9.440  14.324  1.00  0.61           H  
ATOM   2044 1HB  SER A 128       5.006  10.354  16.762  1.00  0.61           H  
ATOM   2045 2HB  SER A 128       5.049  11.181  15.227  1.00  0.61           H  
ATOM   2046  HG  SER A 128       3.504  11.976  16.783  1.00  0.61           H  
ATOM   2047  N   GLN A 129       6.147   7.935  15.551  1.00  0.59           N  
ATOM   2048  CA  GLN A 129       7.376   7.260  15.172  1.00  0.59           C  
ATOM   2049  C   GLN A 129       7.080   6.149  14.186  1.00  0.59           C  
ATOM   2050  O   GLN A 129       7.781   6.007  13.182  1.00  0.59           O  
ATOM   2051  CB  GLN A 129       8.068   6.666  16.406  1.00  0.59           C  
ATOM   2052  CG  GLN A 129       8.681   7.688  17.343  1.00  0.59           C  
ATOM   2053  CD  GLN A 129       9.184   7.104  18.637  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129       9.723   5.988  18.662  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129       9.019   7.845  19.734  1.00  0.59           N  
ATOM   2056  H   GLN A 129       5.852   7.911  16.526  1.00  0.59           H  
ATOM   2057  HA  GLN A 129       8.038   7.977  14.695  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129       7.341   6.092  16.978  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129       8.851   5.982  16.089  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129       9.541   8.066  16.844  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129       7.981   8.493  17.552  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129       9.334   7.511  20.618  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129       8.572   8.770  19.675  1.00  0.59           H  
ATOM   2064  N   ALA A 130       6.012   5.383  14.434  1.00  0.58           N  
ATOM   2065  CA  ALA A 130       5.652   4.312  13.523  1.00  0.58           C  
ATOM   2066  C   ALA A 130       5.295   4.869  12.157  1.00  0.58           C  
ATOM   2067  O   ALA A 130       5.729   4.347  11.129  1.00  0.58           O  
ATOM   2068  CB  ALA A 130       4.478   3.528  14.078  1.00  0.58           C  
ATOM   2069  H   ALA A 130       5.459   5.519  15.282  1.00  0.58           H  
ATOM   2070  HA  ALA A 130       6.511   3.652  13.412  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130       4.225   2.718  13.398  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130       4.745   3.120  15.053  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130       3.621   4.194  14.190  1.00  0.58           H  
ATOM   2074  N   ALA A 131       4.531   5.960  12.139  1.00  0.57           N  
ATOM   2075  CA  ALA A 131       4.135   6.567  10.884  1.00  0.57           C  
ATOM   2076  C   ALA A 131       5.350   7.080  10.111  1.00  0.57           C  
ATOM   2077  O   ALA A 131       5.451   6.881   8.897  1.00  0.57           O  
ATOM   2078  CB  ALA A 131       3.154   7.681  11.162  1.00  0.57           C  
ATOM   2079  H   ALA A 131       4.183   6.358  13.014  1.00  0.57           H  
ATOM   2080  HA  ALA A 131       3.643   5.806  10.279  1.00  0.57           H  
ATOM   2081 1HB  ALA A 131       2.818   8.115  10.233  1.00  0.57           H  
ATOM   2082 2HB  ALA A 131       2.293   7.281  11.700  1.00  0.57           H  
ATOM   2083 3HB  ALA A 131       3.632   8.448  11.771  1.00  0.57           H  
ATOM   2084  N   MET A 132       6.307   7.690  10.825  1.00  0.57           N  
ATOM   2085  CA  MET A 132       7.509   8.215  10.189  1.00  0.57           C  
ATOM   2086  C   MET A 132       8.349   7.076   9.655  1.00  0.57           C  
ATOM   2087  O   MET A 132       8.873   7.155   8.544  1.00  0.57           O  
ATOM   2088  CB  MET A 132       8.299   9.057  11.177  1.00  0.57           C  
ATOM   2089  CG  MET A 132       9.494   9.834  10.590  1.00  0.57           C  
ATOM   2090  SD  MET A 132       9.016  11.052   9.322  1.00  0.57           S  
ATOM   2091  CE  MET A 132       8.212  12.344  10.316  1.00  0.57           C  
ATOM   2092  H   MET A 132       6.177   7.831  11.827  1.00  0.57           H  
ATOM   2093  HA  MET A 132       7.225   8.833   9.343  1.00  0.57           H  
ATOM   2094 1HB  MET A 132       7.625   9.772  11.638  1.00  0.57           H  
ATOM   2095 2HB  MET A 132       8.674   8.409  11.975  1.00  0.57           H  
ATOM   2096 1HG  MET A 132      10.024  10.355  11.383  1.00  0.57           H  
ATOM   2097 2HG  MET A 132      10.180   9.124  10.142  1.00  0.57           H  
ATOM   2098 1HE  MET A 132       7.869  13.154   9.665  1.00  0.57           H  
ATOM   2099 2HE  MET A 132       7.355  11.920  10.842  1.00  0.57           H  
ATOM   2100 3HE  MET A 132       8.909  12.737  11.035  1.00  0.57           H  
ATOM   2101  N   LYS A 133       8.408   5.973  10.403  1.00  0.58           N  
ATOM   2102  CA  LYS A 133       9.171   4.827   9.961  1.00  0.58           C  
ATOM   2103  C   LYS A 133       8.566   4.296   8.682  1.00  0.58           C  
ATOM   2104  O   LYS A 133       9.279   4.078   7.706  1.00  0.58           O  
ATOM   2105  CB  LYS A 133       9.174   3.735  11.039  1.00  0.58           C  
ATOM   2106  CG  LYS A 133       9.915   2.453  10.674  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      11.411   2.652  10.567  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      12.111   1.321  10.303  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      13.579   1.475  10.225  1.00  0.58           N  
ATOM   2110  H   LYS A 133       7.956   5.946  11.316  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      10.189   5.135   9.747  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133       9.614   4.137  11.953  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133       8.147   3.464  11.273  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133       9.709   1.697  11.429  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133       9.541   2.091   9.714  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      11.633   3.334   9.742  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      11.801   3.081  11.490  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      11.872   0.621  11.100  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      11.753   0.918   9.366  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133      14.014   0.589  10.044  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      13.836   2.122   9.493  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133      13.928   1.845  11.118  1.00  0.58           H  
ATOM   2123  N   LYS A 134       7.243   4.159   8.638  1.00  0.58           N  
ATOM   2124  CA  LYS A 134       6.629   3.632   7.435  1.00  0.58           C  
ATOM   2125  C   LYS A 134       6.876   4.549   6.244  1.00  0.58           C  
ATOM   2126  O   LYS A 134       7.164   4.077   5.140  1.00  0.58           O  
ATOM   2127  CB  LYS A 134       5.129   3.452   7.645  1.00  0.58           C  
ATOM   2128  CG  LYS A 134       4.747   2.336   8.583  1.00  0.58           C  
ATOM   2129  CD  LYS A 134       3.249   2.289   8.750  1.00  0.58           C  
ATOM   2130  CE  LYS A 134       2.822   1.210   9.728  1.00  0.58           C  
ATOM   2131  NZ  LYS A 134       1.346   1.184   9.892  1.00  0.58           N  
ATOM   2132  H   LYS A 134       6.675   4.374   9.459  1.00  0.58           H  
ATOM   2133  HA  LYS A 134       7.075   2.662   7.217  1.00  0.58           H  
ATOM   2134 1HB  LYS A 134       4.710   4.379   8.045  1.00  0.58           H  
ATOM   2135 2HB  LYS A 134       4.648   3.260   6.690  1.00  0.58           H  
ATOM   2136 1HG  LYS A 134       5.095   1.385   8.182  1.00  0.58           H  
ATOM   2137 2HG  LYS A 134       5.213   2.494   9.551  1.00  0.58           H  
ATOM   2138 1HD  LYS A 134       2.896   3.256   9.125  1.00  0.58           H  
ATOM   2139 2HD  LYS A 134       2.772   2.106   7.786  1.00  0.58           H  
ATOM   2140 1HE  LYS A 134       3.158   0.241   9.369  1.00  0.58           H  
ATOM   2141 2HE  LYS A 134       3.281   1.410  10.698  1.00  0.58           H  
ATOM   2142 1HZ  LYS A 134       1.076   0.476  10.546  1.00  0.58           H  
ATOM   2143 2HZ  LYS A 134       1.018   2.102  10.228  1.00  0.58           H  
ATOM   2144 3HZ  LYS A 134       0.906   1.006   9.005  1.00  0.58           H  
ATOM   2145  N   ALA A 135       6.794   5.865   6.456  1.00  0.59           N  
ATOM   2146  CA  ALA A 135       7.012   6.812   5.369  1.00  0.59           C  
ATOM   2147  C   ALA A 135       8.413   6.704   4.805  1.00  0.59           C  
ATOM   2148  O   ALA A 135       8.618   6.759   3.584  1.00  0.59           O  
ATOM   2149  CB  ALA A 135       6.788   8.213   5.856  1.00  0.59           C  
ATOM   2150  H   ALA A 135       6.544   6.215   7.383  1.00  0.59           H  
ATOM   2151  HA  ALA A 135       6.306   6.588   4.573  1.00  0.59           H  
ATOM   2152 1HB  ALA A 135       6.926   8.888   5.037  1.00  0.59           H  
ATOM   2153 2HB  ALA A 135       5.791   8.299   6.228  1.00  0.59           H  
ATOM   2154 3HB  ALA A 135       7.496   8.446   6.652  1.00  0.59           H  
ATOM   2155  N   LEU A 136       9.379   6.519   5.696  1.00  0.60           N  
ATOM   2156  CA  LEU A 136      10.760   6.421   5.291  1.00  0.60           C  
ATOM   2157  C   LEU A 136      11.053   5.071   4.644  1.00  0.60           C  
ATOM   2158  O   LEU A 136      11.838   4.997   3.696  1.00  0.60           O  
ATOM   2159  CB  LEU A 136      11.642   6.712   6.492  1.00  0.60           C  
ATOM   2160  CG  LEU A 136      11.535   8.187   6.990  1.00  0.60           C  
ATOM   2161  CD1 LEU A 136      12.318   8.390   8.268  1.00  0.60           C  
ATOM   2162  CD2 LEU A 136      12.034   9.097   5.924  1.00  0.60           C  
ATOM   2163  H   LEU A 136       9.151   6.488   6.692  1.00  0.60           H  
ATOM   2164  HA  LEU A 136      10.950   7.198   4.555  1.00  0.60           H  
ATOM   2165 1HB  LEU A 136      11.351   6.048   7.311  1.00  0.60           H  
ATOM   2166 2HB  LEU A 136      12.667   6.513   6.219  1.00  0.60           H  
ATOM   2167  HG  LEU A 136      10.493   8.419   7.196  1.00  0.60           H  
ATOM   2168 1HD1 LEU A 136      12.215   9.423   8.601  1.00  0.60           H  
ATOM   2169 2HD1 LEU A 136      11.924   7.725   9.024  1.00  0.60           H  
ATOM   2170 3HD1 LEU A 136      13.356   8.176   8.105  1.00  0.60           H  
ATOM   2171 1HD2 LEU A 136      11.929  10.103   6.277  1.00  0.60           H  
ATOM   2172 2HD2 LEU A 136      13.085   8.881   5.712  1.00  0.60           H  
ATOM   2173 3HD2 LEU A 136      11.443   8.958   5.019  1.00  0.60           H  
ATOM   2174  N   GLU A 137      10.399   4.005   5.114  1.00  0.62           N  
ATOM   2175  CA  GLU A 137      10.563   2.694   4.495  1.00  0.62           C  
ATOM   2176  C   GLU A 137       9.966   2.714   3.085  1.00  0.62           C  
ATOM   2177  O   GLU A 137      10.540   2.147   2.157  1.00  0.62           O  
ATOM   2178  CB  GLU A 137       9.929   1.605   5.364  1.00  0.62           C  
ATOM   2179  CG  GLU A 137      10.693   1.332   6.677  1.00  0.62           C  
ATOM   2180  CD  GLU A 137      12.034   0.657   6.488  1.00  0.62           C  
ATOM   2181  OE1 GLU A 137      12.057  -0.404   5.914  1.00  0.62           O  
ATOM   2182  OE2 GLU A 137      13.038   1.225   6.869  1.00  0.62           O  
ATOM   2183  H   GLU A 137       9.788   4.101   5.924  1.00  0.62           H  
ATOM   2184  HA  GLU A 137      11.628   2.482   4.410  1.00  0.62           H  
ATOM   2185 1HB  GLU A 137       8.913   1.902   5.625  1.00  0.62           H  
ATOM   2186 2HB  GLU A 137       9.867   0.676   4.800  1.00  0.62           H  
ATOM   2187 1HG  GLU A 137      10.868   2.278   7.175  1.00  0.62           H  
ATOM   2188 2HG  GLU A 137      10.067   0.725   7.329  1.00  0.62           H  
ATOM   2189  N   LEU A 138       8.847   3.431   2.905  1.00  0.63           N  
ATOM   2190  CA  LEU A 138       8.227   3.569   1.590  1.00  0.63           C  
ATOM   2191  C   LEU A 138       9.231   4.261   0.664  1.00  0.63           C  
ATOM   2192  O   LEU A 138       9.549   3.747  -0.411  1.00  0.63           O  
ATOM   2193  CB  LEU A 138       6.915   4.363   1.709  1.00  0.63           C  
ATOM   2194  CG  LEU A 138       6.139   4.650   0.424  1.00  0.63           C  
ATOM   2195  CD1 LEU A 138       5.730   3.334  -0.213  1.00  0.63           C  
ATOM   2196  CD2 LEU A 138       4.912   5.511   0.775  1.00  0.63           C  
ATOM   2197  H   LEU A 138       8.394   3.861   3.711  1.00  0.63           H  
ATOM   2198  HA  LEU A 138       8.006   2.579   1.195  1.00  0.63           H  
ATOM   2199 1HB  LEU A 138       6.251   3.824   2.386  1.00  0.63           H  
ATOM   2200 2HB  LEU A 138       7.138   5.322   2.164  1.00  0.63           H  
ATOM   2201  HG  LEU A 138       6.775   5.193  -0.285  1.00  0.63           H  
ATOM   2202 1HD1 LEU A 138       5.176   3.529  -1.133  1.00  0.63           H  
ATOM   2203 2HD1 LEU A 138       6.624   2.761  -0.450  1.00  0.63           H  
ATOM   2204 3HD1 LEU A 138       5.107   2.770   0.475  1.00  0.63           H  
ATOM   2205 1HD2 LEU A 138       4.345   5.734  -0.133  1.00  0.63           H  
ATOM   2206 2HD2 LEU A 138       4.285   4.979   1.476  1.00  0.63           H  
ATOM   2207 3HD2 LEU A 138       5.249   6.436   1.229  1.00  0.63           H  
ATOM   2208  N   PHE A 139       9.808   5.378   1.134  1.00  0.63           N  
ATOM   2209  CA  PHE A 139      10.841   6.086   0.383  1.00  0.63           C  
ATOM   2210  C   PHE A 139      12.000   5.173   0.018  1.00  0.63           C  
ATOM   2211  O   PHE A 139      12.366   5.067  -1.156  1.00  0.63           O  
ATOM   2212  CB  PHE A 139      11.363   7.266   1.225  1.00  0.63           C  
ATOM   2213  CG  PHE A 139      12.653   7.908   0.760  1.00  0.63           C  
ATOM   2214  CD1 PHE A 139      12.712   8.778  -0.284  1.00  0.63           C  
ATOM   2215  CD2 PHE A 139      13.831   7.614   1.438  1.00  0.63           C  
ATOM   2216  CE1 PHE A 139      13.917   9.360  -0.669  1.00  0.63           C  
ATOM   2217  CE2 PHE A 139      15.026   8.178   1.067  1.00  0.63           C  
ATOM   2218  CZ  PHE A 139      15.072   9.056   0.007  1.00  0.63           C  
ATOM   2219  H   PHE A 139       9.502   5.759   2.031  1.00  0.63           H  
ATOM   2220  HA  PHE A 139      10.396   6.471  -0.536  1.00  0.63           H  
ATOM   2221 1HB  PHE A 139      10.595   8.039   1.257  1.00  0.63           H  
ATOM   2222 2HB  PHE A 139      11.510   6.939   2.236  1.00  0.63           H  
ATOM   2223  HD1 PHE A 139      11.810   8.999  -0.800  1.00  0.63           H  
ATOM   2224  HD2 PHE A 139      13.795   6.918   2.285  1.00  0.63           H  
ATOM   2225  HE1 PHE A 139      13.950  10.055  -1.505  1.00  0.63           H  
ATOM   2226  HE2 PHE A 139      15.929   7.931   1.615  1.00  0.63           H  
ATOM   2227  HZ  PHE A 139      16.017   9.507  -0.292  1.00  0.63           H  
ATOM   2228  N   ARG A 140      12.560   4.480   1.009  1.00  0.64           N  
ATOM   2229  CA  ARG A 140      13.697   3.612   0.763  1.00  0.64           C  
ATOM   2230  C   ARG A 140      13.384   2.526  -0.255  1.00  0.64           C  
ATOM   2231  O   ARG A 140      14.189   2.276  -1.155  1.00  0.64           O  
ATOM   2232  CB  ARG A 140      14.181   2.974   2.050  1.00  0.64           C  
ATOM   2233  CG  ARG A 140      15.414   2.111   1.881  1.00  0.64           C  
ATOM   2234  CD  ARG A 140      15.889   1.570   3.166  1.00  0.64           C  
ATOM   2235  NE  ARG A 140      14.975   0.612   3.774  1.00  0.64           N  
ATOM   2236  CZ  ARG A 140      14.890  -0.692   3.436  1.00  0.64           C  
ATOM   2237  NH1 ARG A 140      15.661  -1.191   2.493  1.00  0.64           N  
ATOM   2238  NH2 ARG A 140      14.032  -1.477   4.062  1.00  0.64           N  
ATOM   2239  H   ARG A 140      12.207   4.582   1.957  1.00  0.64           H  
ATOM   2240  HA  ARG A 140      14.506   4.226   0.371  1.00  0.64           H  
ATOM   2241 1HB  ARG A 140      14.403   3.752   2.782  1.00  0.64           H  
ATOM   2242 2HB  ARG A 140      13.385   2.350   2.466  1.00  0.64           H  
ATOM   2243 1HG  ARG A 140      15.181   1.276   1.218  1.00  0.64           H  
ATOM   2244 2HG  ARG A 140      16.215   2.707   1.448  1.00  0.64           H  
ATOM   2245 1HD  ARG A 140      16.844   1.075   3.005  1.00  0.64           H  
ATOM   2246 2HD  ARG A 140      16.020   2.396   3.861  1.00  0.64           H  
ATOM   2247  HE  ARG A 140      14.356   0.943   4.519  1.00  0.64           H  
ATOM   2248 1HH1 ARG A 140      16.319  -0.595   2.013  1.00  0.64           H  
ATOM   2249 2HH1 ARG A 140      15.592  -2.168   2.252  1.00  0.64           H  
ATOM   2250 1HH2 ARG A 140      13.425  -1.089   4.803  1.00  0.64           H  
ATOM   2251 2HH2 ARG A 140      13.963  -2.448   3.819  1.00  0.64           H  
ATOM   2252  N   ASN A 141      12.219   1.880  -0.125  1.00  0.64           N  
ATOM   2253  CA  ASN A 141      11.834   0.816  -1.043  1.00  0.64           C  
ATOM   2254  C   ASN A 141      11.635   1.337  -2.465  1.00  0.64           C  
ATOM   2255  O   ASN A 141      12.028   0.676  -3.439  1.00  0.64           O  
ATOM   2256  CB  ASN A 141      10.579   0.134  -0.544  1.00  0.64           C  
ATOM   2257  CG  ASN A 141      10.832  -0.750   0.650  1.00  0.64           C  
ATOM   2258  OD1 ASN A 141      11.961  -1.197   0.897  1.00  0.64           O  
ATOM   2259  ND2 ASN A 141       9.799  -1.010   1.407  1.00  0.64           N  
ATOM   2260  H   ASN A 141      11.587   2.123   0.637  1.00  0.64           H  
ATOM   2261  HA  ASN A 141      12.638   0.084  -1.072  1.00  0.64           H  
ATOM   2262 1HB  ASN A 141       9.842   0.896  -0.270  1.00  0.64           H  
ATOM   2263 2HB  ASN A 141      10.153  -0.463  -1.347  1.00  0.64           H  
ATOM   2264 1HD2 ASN A 141       9.904  -1.583   2.218  1.00  0.64           H  
ATOM   2265 2HD2 ASN A 141       8.908  -0.623   1.180  1.00  0.64           H  
ATOM   2266  N   ASP A 142      11.071   2.538  -2.609  1.00  0.63           N  
ATOM   2267  CA  ASP A 142      10.910   3.070  -3.951  1.00  0.63           C  
ATOM   2268  C   ASP A 142      12.273   3.442  -4.532  1.00  0.63           C  
ATOM   2269  O   ASP A 142      12.552   3.165  -5.707  1.00  0.63           O  
ATOM   2270  CB  ASP A 142       9.957   4.255  -3.969  1.00  0.63           C  
ATOM   2271  CG  ASP A 142       8.486   3.882  -3.789  1.00  0.63           C  
ATOM   2272  OD1 ASP A 142       8.168   2.719  -3.848  1.00  0.63           O  
ATOM   2273  OD2 ASP A 142       7.683   4.780  -3.655  1.00  0.63           O  
ATOM   2274  H   ASP A 142      10.736   3.063  -1.798  1.00  0.63           H  
ATOM   2275  HA  ASP A 142      10.479   2.293  -4.579  1.00  0.63           H  
ATOM   2276 1HB  ASP A 142      10.231   4.925  -3.154  1.00  0.63           H  
ATOM   2277 2HB  ASP A 142      10.070   4.789  -4.906  1.00  0.63           H  
ATOM   2278  N   MET A 143      13.156   4.010  -3.703  1.00  0.63           N  
ATOM   2279  CA  MET A 143      14.499   4.325  -4.163  1.00  0.63           C  
ATOM   2280  C   MET A 143      15.181   3.046  -4.607  1.00  0.63           C  
ATOM   2281  O   MET A 143      15.774   3.013  -5.681  1.00  0.63           O  
ATOM   2282  CB  MET A 143      15.308   5.014  -3.061  1.00  0.63           C  
ATOM   2283  CG  MET A 143      14.968   6.470  -2.782  1.00  0.63           C  
ATOM   2284  SD  MET A 143      15.585   7.597  -4.063  1.00  0.63           S  
ATOM   2285  CE  MET A 143      17.354   7.573  -3.709  1.00  0.63           C  
ATOM   2286  H   MET A 143      12.887   4.232  -2.744  1.00  0.63           H  
ATOM   2287  HA  MET A 143      14.428   4.992  -5.023  1.00  0.63           H  
ATOM   2288 1HB  MET A 143      15.182   4.466  -2.132  1.00  0.63           H  
ATOM   2289 2HB  MET A 143      16.352   4.976  -3.322  1.00  0.63           H  
ATOM   2290 1HG  MET A 143      13.885   6.571  -2.720  1.00  0.63           H  
ATOM   2291 2HG  MET A 143      15.381   6.768  -1.832  1.00  0.63           H  
ATOM   2292 1HE  MET A 143      17.881   8.224  -4.397  1.00  0.63           H  
ATOM   2293 2HE  MET A 143      17.526   7.921  -2.689  1.00  0.63           H  
ATOM   2294 3HE  MET A 143      17.732   6.560  -3.813  1.00  0.63           H  
ATOM   2295  N   ALA A 144      15.062   1.973  -3.803  1.00  0.62           N  
ATOM   2296  CA  ALA A 144      15.682   0.679  -4.095  1.00  0.62           C  
ATOM   2297  C   ALA A 144      15.196   0.112  -5.410  1.00  0.62           C  
ATOM   2298  O   ALA A 144      15.980  -0.416  -6.206  1.00  0.62           O  
ATOM   2299  CB  ALA A 144      15.385  -0.302  -2.987  1.00  0.62           C  
ATOM   2300  H   ALA A 144      14.552   2.070  -2.927  1.00  0.62           H  
ATOM   2301  HA  ALA A 144      16.751   0.807  -4.151  1.00  0.62           H  
ATOM   2302 1HB  ALA A 144      15.873  -1.251  -3.199  1.00  0.62           H  
ATOM   2303 2HB  ALA A 144      15.752   0.099  -2.048  1.00  0.62           H  
ATOM   2304 3HB  ALA A 144      14.314  -0.453  -2.917  1.00  0.62           H  
ATOM   2305  N   SER A 145      13.905   0.264  -5.687  1.00  0.60           N  
ATOM   2306  CA  SER A 145      13.387  -0.238  -6.941  1.00  0.60           C  
ATOM   2307  C   SER A 145      14.050   0.509  -8.091  1.00  0.60           C  
ATOM   2308  O   SER A 145      14.483  -0.103  -9.072  1.00  0.60           O  
ATOM   2309  CB  SER A 145      11.883  -0.071  -6.986  1.00  0.60           C  
ATOM   2310  OG  SER A 145      11.260  -0.871  -6.012  1.00  0.60           O  
ATOM   2311  H   SER A 145      13.274   0.687  -5.004  1.00  0.60           H  
ATOM   2312  HA  SER A 145      13.632  -1.296  -7.024  1.00  0.60           H  
ATOM   2313 1HB  SER A 145      11.628   0.975  -6.819  1.00  0.60           H  
ATOM   2314 2HB  SER A 145      11.518  -0.343  -7.975  1.00  0.60           H  
ATOM   2315  HG  SER A 145      11.502  -0.473  -5.148  1.00  0.60           H  
ATOM   2316  N   LYS A 146      14.209   1.825  -7.934  1.00  0.59           N  
ATOM   2317  CA  LYS A 146      14.828   2.612  -8.985  1.00  0.59           C  
ATOM   2318  C   LYS A 146      16.329   2.351  -9.083  1.00  0.59           C  
ATOM   2319  O   LYS A 146      16.873   2.291 -10.186  1.00  0.59           O  
ATOM   2320  CB  LYS A 146      14.528   4.090  -8.778  1.00  0.59           C  
ATOM   2321  CG  LYS A 146      13.090   4.458  -9.026  1.00  0.59           C  
ATOM   2322  CD  LYS A 146      12.752   4.248 -10.493  1.00  0.59           C  
ATOM   2323  CE  LYS A 146      11.299   4.551 -10.784  1.00  0.59           C  
ATOM   2324  NZ  LYS A 146      10.938   4.265 -12.203  1.00  0.59           N  
ATOM   2325  H   LYS A 146      13.848   2.285  -7.094  1.00  0.59           H  
ATOM   2326  HA  LYS A 146      14.380   2.317  -9.934  1.00  0.59           H  
ATOM   2327 1HB  LYS A 146      14.752   4.356  -7.749  1.00  0.59           H  
ATOM   2328 2HB  LYS A 146      15.145   4.679  -9.435  1.00  0.59           H  
ATOM   2329 1HG  LYS A 146      12.444   3.831  -8.406  1.00  0.59           H  
ATOM   2330 2HG  LYS A 146      12.926   5.504  -8.759  1.00  0.59           H  
ATOM   2331 1HD  LYS A 146      13.383   4.888 -11.113  1.00  0.59           H  
ATOM   2332 2HD  LYS A 146      12.953   3.210 -10.758  1.00  0.59           H  
ATOM   2333 1HE  LYS A 146      10.682   3.930 -10.138  1.00  0.59           H  
ATOM   2334 2HE  LYS A 146      11.096   5.600 -10.572  1.00  0.59           H  
ATOM   2335 1HZ  LYS A 146       9.927   4.472 -12.325  1.00  0.59           H  
ATOM   2336 2HZ  LYS A 146      11.477   4.825 -12.825  1.00  0.59           H  
ATOM   2337 3HZ  LYS A 146      11.143   3.272 -12.412  1.00  0.59           H  
ATOM   2338  N   TYR A 147      17.000   2.105  -7.956  1.00  0.57           N  
ATOM   2339  CA  TYR A 147      18.424   1.817  -8.028  1.00  0.57           C  
ATOM   2340  C   TYR A 147      18.642   0.607  -8.916  1.00  0.57           C  
ATOM   2341  O   TYR A 147      19.499   0.629  -9.810  1.00  0.57           O  
ATOM   2342  CB  TYR A 147      19.006   1.474  -6.646  1.00  0.57           C  
ATOM   2343  CG  TYR A 147      19.479   2.597  -5.714  1.00  0.57           C  
ATOM   2344  CD1 TYR A 147      18.706   2.988  -4.692  1.00  0.57           C  
ATOM   2345  CD2 TYR A 147      20.727   3.150  -5.844  1.00  0.57           C  
ATOM   2346  CE1 TYR A 147      19.111   3.893  -3.802  1.00  0.57           C  
ATOM   2347  CE2 TYR A 147      21.160   4.082  -4.938  1.00  0.57           C  
ATOM   2348  CZ  TYR A 147      20.336   4.449  -3.902  1.00  0.57           C  
ATOM   2349  OH  TYR A 147      20.736   5.343  -2.949  1.00  0.57           O  
ATOM   2350  H   TYR A 147      16.525   2.159  -7.061  1.00  0.57           H  
ATOM   2351  HA  TYR A 147      18.943   2.669  -8.461  1.00  0.57           H  
ATOM   2352 1HB  TYR A 147      18.254   0.907  -6.104  1.00  0.57           H  
ATOM   2353 2HB  TYR A 147      19.830   0.797  -6.797  1.00  0.57           H  
ATOM   2354  HD1 TYR A 147      17.772   2.560  -4.570  1.00  0.57           H  
ATOM   2355  HD2 TYR A 147      21.377   2.836  -6.642  1.00  0.57           H  
ATOM   2356  HE1 TYR A 147      18.462   4.142  -3.001  1.00  0.57           H  
ATOM   2357  HE2 TYR A 147      22.158   4.505  -5.031  1.00  0.57           H  
ATOM   2358  HH  TYR A 147      21.687   5.481  -3.030  1.00  0.57           H  
ATOM   2359  N   LYS A 148      17.784  -0.406  -8.747  1.00  0.56           N  
ATOM   2360  CA  LYS A 148      17.871  -1.623  -9.540  1.00  0.56           C  
ATOM   2361  C   LYS A 148      17.572  -1.345 -11.016  1.00  0.56           C  
ATOM   2362  O   LYS A 148      18.275  -1.846 -11.899  1.00  0.56           O  
ATOM   2363  CB  LYS A 148      16.918  -2.673  -8.971  1.00  0.56           C  
ATOM   2364  CG  LYS A 148      17.353  -3.222  -7.614  1.00  0.56           C  
ATOM   2365  CD  LYS A 148      16.348  -4.222  -7.067  1.00  0.56           C  
ATOM   2366  CE  LYS A 148      16.766  -4.735  -5.699  1.00  0.56           C  
ATOM   2367  NZ  LYS A 148      15.771  -5.690  -5.137  1.00  0.56           N  
ATOM   2368  H   LYS A 148      17.084  -0.347  -8.001  1.00  0.56           H  
ATOM   2369  HA  LYS A 148      18.888  -2.006  -9.468  1.00  0.56           H  
ATOM   2370 1HB  LYS A 148      15.929  -2.232  -8.848  1.00  0.56           H  
ATOM   2371 2HB  LYS A 148      16.827  -3.502  -9.668  1.00  0.56           H  
ATOM   2372 1HG  LYS A 148      18.328  -3.700  -7.712  1.00  0.56           H  
ATOM   2373 2HG  LYS A 148      17.449  -2.394  -6.912  1.00  0.56           H  
ATOM   2374 1HD  LYS A 148      15.374  -3.733  -6.978  1.00  0.56           H  
ATOM   2375 2HD  LYS A 148      16.255  -5.062  -7.752  1.00  0.56           H  
ATOM   2376 1HE  LYS A 148      17.730  -5.234  -5.786  1.00  0.56           H  
ATOM   2377 2HE  LYS A 148      16.866  -3.887  -5.018  1.00  0.56           H  
ATOM   2378 1HZ  LYS A 148      16.082  -6.007  -4.230  1.00  0.56           H  
ATOM   2379 2HZ  LYS A 148      14.878  -5.227  -5.045  1.00  0.56           H  
ATOM   2380 3HZ  LYS A 148      15.678  -6.483  -5.756  1.00  0.56           H  
ATOM   2381  N   GLU A 149      16.587  -0.480 -11.301  1.00  0.56           N  
ATOM   2382  CA  GLU A 149      16.256  -0.137 -12.693  1.00  0.56           C  
ATOM   2383  C   GLU A 149      17.429   0.560 -13.390  1.00  0.56           C  
ATOM   2384  O   GLU A 149      17.596   0.441 -14.606  1.00  0.56           O  
ATOM   2385  CB  GLU A 149      14.985   0.724 -12.789  1.00  0.56           C  
ATOM   2386  CG  GLU A 149      13.673  -0.033 -12.442  1.00  0.56           C  
ATOM   2387  CD  GLU A 149      12.384   0.814 -12.519  1.00  0.56           C  
ATOM   2388  OE1 GLU A 149      12.444   1.974 -12.874  1.00  0.56           O  
ATOM   2389  OE2 GLU A 149      11.343   0.289 -12.209  1.00  0.56           O  
ATOM   2390  H   GLU A 149      16.023  -0.096 -10.540  1.00  0.56           H  
ATOM   2391  HA  GLU A 149      16.060  -1.065 -13.228  1.00  0.56           H  
ATOM   2392 1HB  GLU A 149      15.075   1.574 -12.114  1.00  0.56           H  
ATOM   2393 2HB  GLU A 149      14.892   1.121 -13.798  1.00  0.56           H  
ATOM   2394 1HG  GLU A 149      13.575  -0.873 -13.129  1.00  0.56           H  
ATOM   2395 2HG  GLU A 149      13.768  -0.441 -11.443  1.00  0.56           H  
ATOM   2396  N   PHE A 150      18.270   1.244 -12.611  1.00  0.58           N  
ATOM   2397  CA  PHE A 150      19.435   1.931 -13.156  1.00  0.58           C  
ATOM   2398  C   PHE A 150      20.706   1.068 -13.123  1.00  0.58           C  
ATOM   2399  O   PHE A 150      21.798   1.564 -13.410  1.00  0.58           O  
ATOM   2400  CB  PHE A 150      19.707   3.242 -12.418  1.00  0.58           C  
ATOM   2401  CG  PHE A 150      18.659   4.302 -12.634  1.00  0.58           C  
ATOM   2402  CD1 PHE A 150      17.854   4.749 -11.594  1.00  0.58           C  
ATOM   2403  CD2 PHE A 150      18.460   4.832 -13.895  1.00  0.58           C  
ATOM   2404  CE1 PHE A 150      16.879   5.703 -11.815  1.00  0.58           C  
ATOM   2405  CE2 PHE A 150      17.488   5.785 -14.118  1.00  0.58           C  
ATOM   2406  CZ  PHE A 150      16.696   6.217 -13.077  1.00  0.58           C  
ATOM   2407  H   PHE A 150      18.052   1.334 -11.616  1.00  0.58           H  
ATOM   2408  HA  PHE A 150      19.224   2.174 -14.197  1.00  0.58           H  
ATOM   2409 1HB  PHE A 150      19.756   3.035 -11.346  1.00  0.58           H  
ATOM   2410 2HB  PHE A 150      20.667   3.640 -12.718  1.00  0.58           H  
ATOM   2411  HD1 PHE A 150      18.003   4.346 -10.595  1.00  0.58           H  
ATOM   2412  HD2 PHE A 150      19.082   4.483 -14.721  1.00  0.58           H  
ATOM   2413  HE1 PHE A 150      16.258   6.056 -10.992  1.00  0.58           H  
ATOM   2414  HE2 PHE A 150      17.345   6.195 -15.117  1.00  0.58           H  
ATOM   2415  HZ  PHE A 150      15.939   6.969 -13.252  1.00  0.58           H  
ATOM   2416  N   GLY A 151      20.567  -0.227 -12.802  1.00  0.62           N  
ATOM   2417  CA  GLY A 151      21.697  -1.155 -12.790  1.00  0.62           C  
ATOM   2418  C   GLY A 151      22.522  -1.211 -11.499  1.00  0.62           C  
ATOM   2419  O   GLY A 151      23.645  -1.724 -11.511  1.00  0.62           O  
ATOM   2420  H   GLY A 151      19.650  -0.600 -12.563  1.00  0.62           H  
ATOM   2421 1HA  GLY A 151      21.311  -2.153 -12.997  1.00  0.62           H  
ATOM   2422 2HA  GLY A 151      22.356  -0.909 -13.620  1.00  0.62           H  
ATOM   2423  N   PHE A 152      22.000  -0.681 -10.396  1.00  0.69           N  
ATOM   2424  CA  PHE A 152      22.742  -0.696  -9.138  1.00  0.69           C  
ATOM   2425  C   PHE A 152      22.139  -1.652  -8.120  1.00  0.69           C  
ATOM   2426  O   PHE A 152      20.921  -1.734  -7.963  1.00  0.69           O  
ATOM   2427  CB  PHE A 152      22.791   0.695  -8.529  1.00  0.69           C  
ATOM   2428  CG  PHE A 152      23.530   0.782  -7.229  1.00  0.69           C  
ATOM   2429  CD1 PHE A 152      24.883   1.034  -7.205  1.00  0.69           C  
ATOM   2430  CD2 PHE A 152      22.879   0.601  -6.029  1.00  0.69           C  
ATOM   2431  CE1 PHE A 152      25.560   1.107  -6.007  1.00  0.69           C  
ATOM   2432  CE2 PHE A 152      23.537   0.678  -4.854  1.00  0.69           C  
ATOM   2433  CZ  PHE A 152      24.889   0.933  -4.833  1.00  0.69           C  
ATOM   2434  H   PHE A 152      21.071  -0.261 -10.410  1.00  0.69           H  
ATOM   2435  HA  PHE A 152      23.763  -1.019  -9.341  1.00  0.69           H  
ATOM   2436 1HB  PHE A 152      23.269   1.375  -9.232  1.00  0.69           H  
ATOM   2437 2HB  PHE A 152      21.778   1.050  -8.371  1.00  0.69           H  
ATOM   2438  HD1 PHE A 152      25.411   1.173  -8.144  1.00  0.69           H  
ATOM   2439  HD2 PHE A 152      21.824   0.390  -6.027  1.00  0.69           H  
ATOM   2440  HE1 PHE A 152      26.628   1.305  -5.992  1.00  0.69           H  
ATOM   2441  HE2 PHE A 152      22.981   0.534  -3.939  1.00  0.69           H  
ATOM   2442  HZ  PHE A 152      25.426   0.994  -3.891  1.00  0.69           H  
ATOM   2443  N   GLN A 153      23.001  -2.396  -7.440  1.00  0.77           N  
ATOM   2444  CA  GLN A 153      22.559  -3.312  -6.403  1.00  0.77           C  
ATOM   2445  C   GLN A 153      23.393  -3.112  -5.144  1.00  0.77           C  
ATOM   2446  O   GLN A 153      24.559  -2.727  -5.216  1.00  0.77           O  
ATOM   2447  CB  GLN A 153      22.658  -4.766  -6.884  1.00  0.77           C  
ATOM   2448  CG  GLN A 153      21.780  -5.098  -8.099  1.00  0.77           C  
ATOM   2449  CD  GLN A 153      21.865  -6.563  -8.508  1.00  0.77           C  
ATOM   2450  OE1 GLN A 153      22.912  -7.204  -8.374  1.00  0.77           O  
ATOM   2451  NE2 GLN A 153      20.759  -7.099  -9.014  1.00  0.77           N  
ATOM   2452  H   GLN A 153      23.989  -2.302  -7.629  1.00  0.77           H  
ATOM   2453  HA  GLN A 153      21.521  -3.092  -6.157  1.00  0.77           H  
ATOM   2454 1HB  GLN A 153      23.692  -4.991  -7.145  1.00  0.77           H  
ATOM   2455 2HB  GLN A 153      22.375  -5.435  -6.072  1.00  0.77           H  
ATOM   2456 1HG  GLN A 153      20.741  -4.863  -7.858  1.00  0.77           H  
ATOM   2457 2HG  GLN A 153      22.106  -4.496  -8.947  1.00  0.77           H  
ATOM   2458 1HE2 GLN A 153      20.754  -8.058  -9.301  1.00  0.77           H  
ATOM   2459 2HE2 GLN A 153      19.933  -6.545  -9.110  1.00  0.77           H  
ATOM   2460  N   GLY A 154      22.803  -3.400  -3.989  1.00  0.87           N  
ATOM   2461  CA  GLY A 154      23.526  -3.301  -2.728  1.00  0.87           C  
ATOM   2462  C   GLY A 154      23.365  -1.919  -2.116  1.00  0.87           C  
ATOM   2463  O   GLY A 154      22.298  -1.307  -2.218  1.00  0.87           O  
ATOM   2464  H   GLY A 154      21.839  -3.701  -3.987  1.00  0.87           H  
ATOM   2465 1HA  GLY A 154      23.155  -4.058  -2.035  1.00  0.87           H  
ATOM   2466 2HA  GLY A 154      24.582  -3.510  -2.894  1.00  0.87           H  
ENDMDL

REMARK ID 638183 DOMAINID 631851 MODEL 2 bio
MODEL     2
ATOM      1  N   MET A   1       0.996   1.093  -1.401  1.00  2.12           N  
ATOM      2  CA  MET A   1       0.748   1.447  -0.014  1.00  2.12           C  
ATOM      3  C   MET A   1       0.334   2.887  -0.016  1.00  2.12           C  
ATOM      4  O   MET A   1      -0.781   3.223   0.371  1.00  2.12           O  
ATOM      5  CB  MET A   1       1.961   1.213   0.875  1.00  2.12           C  
ATOM      6  CG  MET A   1       2.310  -0.243   1.090  1.00  2.12           C  
ATOM      7  SD  MET A   1       3.785  -0.453   2.096  1.00  2.12           S  
ATOM      8  CE  MET A   1       3.166   0.082   3.697  1.00  2.12           C  
ATOM      9 1H   MET A   1       0.449   0.284  -1.663  1.00  2.12           H  
ATOM     10 2H   MET A   1       0.687   1.909  -1.942  1.00  2.12           H  
ATOM     11 3H   MET A   1       1.976   0.917  -1.561  1.00  2.12           H  
ATOM     12  HA  MET A   1      -0.087   0.860   0.365  1.00  2.12           H  
ATOM     13 1HB  MET A   1       2.829   1.690   0.430  1.00  2.12           H  
ATOM     14 2HB  MET A   1       1.801   1.677   1.844  1.00  2.12           H  
ATOM     15 1HG  MET A   1       1.479  -0.747   1.585  1.00  2.12           H  
ATOM     16 2HG  MET A   1       2.476  -0.725   0.127  1.00  2.12           H  
ATOM     17 1HE  MET A   1       3.958   0.011   4.443  1.00  2.12           H  
ATOM     18 2HE  MET A   1       2.821   1.115   3.635  1.00  2.12           H  
ATOM     19 3HE  MET A   1       2.331  -0.553   4.004  1.00  2.12           H  
ATOM     20  N   GLY A   2       1.202   3.750  -0.537  1.00  1.60           N  
ATOM     21  CA  GLY A   2       0.762   5.113  -0.732  1.00  1.60           C  
ATOM     22  C   GLY A   2      -0.356   4.964  -1.743  1.00  1.60           C  
ATOM     23  O   GLY A   2      -0.374   3.963  -2.477  1.00  1.60           O  
ATOM     24  H   GLY A   2       2.137   3.485  -0.812  1.00  1.60           H  
ATOM     25 1HA  GLY A   2       0.390   5.540   0.202  1.00  1.60           H  
ATOM     26 2HA  GLY A   2       1.567   5.737  -1.118  1.00  1.60           H  
ATOM     27  N   LEU A   3      -1.300   5.895  -1.756  1.00  1.20           N  
ATOM     28  CA  LEU A   3      -2.458   5.806  -2.627  1.00  1.20           C  
ATOM     29  C   LEU A   3      -2.388   6.622  -3.906  1.00  1.20           C  
ATOM     30  O   LEU A   3      -3.277   6.503  -4.738  1.00  1.20           O  
ATOM     31  CB  LEU A   3      -3.674   6.314  -1.890  1.00  1.20           C  
ATOM     32  CG  LEU A   3      -4.010   5.689  -0.610  1.00  1.20           C  
ATOM     33  CD1 LEU A   3      -5.262   6.360  -0.120  1.00  1.20           C  
ATOM     34  CD2 LEU A   3      -4.157   4.233  -0.774  1.00  1.20           C  
ATOM     35  H   LEU A   3      -1.233   6.682  -1.126  1.00  1.20           H  
ATOM     36  HA  LEU A   3      -2.596   4.757  -2.897  1.00  1.20           H  
ATOM     37 1HB  LEU A   3      -3.571   7.388  -1.737  1.00  1.20           H  
ATOM     38 2HB  LEU A   3      -4.537   6.156  -2.537  1.00  1.20           H  
ATOM     39  HG  LEU A   3      -3.224   5.878   0.113  1.00  1.20           H  
ATOM     40 1HD1 LEU A   3      -5.511   5.948   0.804  1.00  1.20           H  
ATOM     41 2HD1 LEU A   3      -5.094   7.424  -0.013  1.00  1.20           H  
ATOM     42 3HD1 LEU A   3      -6.075   6.193  -0.828  1.00  1.20           H  
ATOM     43 1HD2 LEU A   3      -4.418   3.783   0.185  1.00  1.20           H  
ATOM     44 2HD2 LEU A   3      -4.936   4.054  -1.505  1.00  1.20           H  
ATOM     45 3HD2 LEU A   3      -3.218   3.806  -1.131  1.00  1.20           H  
ATOM     46  N   SER A   4      -1.310   7.376  -4.069  1.00  0.93           N  
ATOM     47  CA  SER A   4      -1.078   8.407  -5.093  1.00  0.93           C  
ATOM     48  C   SER A   4      -1.705   9.687  -4.609  1.00  0.93           C  
ATOM     49  O   SER A   4      -2.500   9.679  -3.666  1.00  0.93           O  
ATOM     50  CB  SER A   4      -1.734   8.113  -6.455  1.00  0.93           C  
ATOM     51  OG  SER A   4      -3.171   8.236  -6.443  1.00  0.93           O  
ATOM     52  H   SER A   4      -0.604   7.281  -3.356  1.00  0.93           H  
ATOM     53  HA  SER A   4      -0.004   8.563  -5.218  1.00  0.93           H  
ATOM     54 1HB  SER A   4      -1.325   8.799  -7.193  1.00  0.93           H  
ATOM     55 2HB  SER A   4      -1.463   7.109  -6.771  1.00  0.93           H  
ATOM     56  HG  SER A   4      -3.473   7.423  -6.036  1.00  0.93           H  
ATOM     57  N   ASP A   5      -1.454  10.773  -5.323  1.00  0.76           N  
ATOM     58  CA  ASP A   5      -1.959  12.048  -4.870  1.00  0.76           C  
ATOM     59  C   ASP A   5      -3.401  12.242  -5.251  1.00  0.76           C  
ATOM     60  O   ASP A   5      -4.150  12.845  -4.493  1.00  0.76           O  
ATOM     61  CB  ASP A   5      -1.101  13.187  -5.411  1.00  0.76           C  
ATOM     62  CG  ASP A   5       0.303  13.193  -4.801  1.00  0.76           C  
ATOM     63  OD1 ASP A   5       0.425  13.461  -3.603  1.00  0.76           O  
ATOM     64  OD2 ASP A   5       1.235  12.913  -5.511  1.00  0.76           O  
ATOM     65  H   ASP A   5      -0.846  10.723  -6.129  1.00  0.76           H  
ATOM     66  HA  ASP A   5      -1.893  12.071  -3.783  1.00  0.76           H  
ATOM     67 1HB  ASP A   5      -1.014  13.093  -6.494  1.00  0.76           H  
ATOM     68 2HB  ASP A   5      -1.587  14.141  -5.205  1.00  0.76           H  
ATOM     69  N   GLN A   6      -3.831  11.699  -6.382  1.00  0.66           N  
ATOM     70  CA  GLN A   6      -5.226  11.913  -6.723  1.00  0.66           C  
ATOM     71  C   GLN A   6      -6.107  11.218  -5.695  1.00  0.66           C  
ATOM     72  O   GLN A   6      -7.096  11.794  -5.231  1.00  0.66           O  
ATOM     73  CB  GLN A   6      -5.548  11.393  -8.124  1.00  0.66           C  
ATOM     74  CG  GLN A   6      -4.911  12.201  -9.249  1.00  0.66           C  
ATOM     75  CD  GLN A   6      -5.198  11.617 -10.628  1.00  0.66           C  
ATOM     76  OE1 GLN A   6      -5.445  10.416 -10.769  1.00  0.66           O  
ATOM     77  NE2 GLN A   6      -5.168  12.465 -11.652  1.00  0.66           N  
ATOM     78  H   GLN A   6      -3.213  11.172  -6.982  1.00  0.66           H  
ATOM     79  HA  GLN A   6      -5.439  12.982  -6.686  1.00  0.66           H  
ATOM     80 1HB  GLN A   6      -5.212  10.359  -8.213  1.00  0.66           H  
ATOM     81 2HB  GLN A   6      -6.628  11.398  -8.269  1.00  0.66           H  
ATOM     82 1HG  GLN A   6      -5.303  13.220  -9.218  1.00  0.66           H  
ATOM     83 2HG  GLN A   6      -3.832  12.213  -9.099  1.00  0.66           H  
ATOM     84 1HE2 GLN A   6      -5.350  12.136 -12.580  1.00  0.66           H  
ATOM     85 2HE2 GLN A   6      -4.966  13.432 -11.496  1.00  0.66           H  
ATOM     86  N   GLU A   7      -5.731  10.000  -5.275  1.00  0.61           N  
ATOM     87  CA  GLU A   7      -6.591   9.368  -4.283  1.00  0.61           C  
ATOM     88  C   GLU A   7      -6.460  10.037  -2.921  1.00  0.61           C  
ATOM     89  O   GLU A   7      -7.459  10.175  -2.216  1.00  0.61           O  
ATOM     90  CB  GLU A   7      -6.398   7.866  -4.206  1.00  0.61           C  
ATOM     91  CG  GLU A   7      -6.939   7.104  -5.428  1.00  0.61           C  
ATOM     92  CD  GLU A   7      -6.857   5.592  -5.263  1.00  0.61           C  
ATOM     93  OE1 GLU A   7      -6.311   5.168  -4.284  1.00  0.61           O  
ATOM     94  OE2 GLU A   7      -7.362   4.858  -6.097  1.00  0.61           O  
ATOM     95  H   GLU A   7      -4.889   9.529  -5.637  1.00  0.61           H  
ATOM     96  HA  GLU A   7      -7.624   9.510  -4.605  1.00  0.61           H  
ATOM     97 1HB  GLU A   7      -5.345   7.665  -4.132  1.00  0.61           H  
ATOM     98 2HB  GLU A   7      -6.875   7.473  -3.310  1.00  0.61           H  
ATOM     99 1HG  GLU A   7      -7.980   7.391  -5.587  1.00  0.61           H  
ATOM    100 2HG  GLU A   7      -6.364   7.405  -6.304  1.00  0.61           H  
ATOM    101  N   TRP A   8      -5.260  10.500  -2.544  1.00  0.59           N  
ATOM    102  CA  TRP A   8      -5.163  11.169  -1.253  1.00  0.59           C  
ATOM    103  C   TRP A   8      -5.983  12.455  -1.238  1.00  0.59           C  
ATOM    104  O   TRP A   8      -6.609  12.775  -0.227  1.00  0.59           O  
ATOM    105  CB  TRP A   8      -3.722  11.457  -0.836  1.00  0.59           C  
ATOM    106  CG  TRP A   8      -3.047  10.276  -0.197  1.00  0.59           C  
ATOM    107  CD1 TRP A   8      -1.937   9.597  -0.603  1.00  0.59           C  
ATOM    108  CD2 TRP A   8      -3.499   9.623   1.010  1.00  0.59           C  
ATOM    109  NE1 TRP A   8      -1.660   8.576   0.285  1.00  0.59           N  
ATOM    110  CE2 TRP A   8      -2.617   8.576   1.266  1.00  0.59           C  
ATOM    111  CE3 TRP A   8      -4.569   9.846   1.886  1.00  0.59           C  
ATOM    112  CZ2 TRP A   8      -2.768   7.751   2.358  1.00  0.59           C  
ATOM    113  CZ3 TRP A   8      -4.714   9.017   2.979  1.00  0.59           C  
ATOM    114  CH2 TRP A   8      -3.838   7.994   3.213  1.00  0.59           C  
ATOM    115  H   TRP A   8      -4.425  10.367  -3.118  1.00  0.59           H  
ATOM    116  HA  TRP A   8      -5.580  10.501  -0.501  1.00  0.59           H  
ATOM    117 1HB  TRP A   8      -3.144  11.753  -1.712  1.00  0.59           H  
ATOM    118 2HB  TRP A   8      -3.708  12.285  -0.132  1.00  0.59           H  
ATOM    119  HD1 TRP A   8      -1.348   9.839  -1.483  1.00  0.59           H  
ATOM    120  HE1 TRP A   8      -0.887   7.937   0.248  1.00  0.59           H  
ATOM    121  HE3 TRP A   8      -5.269  10.660   1.709  1.00  0.59           H  
ATOM    122  HZ2 TRP A   8      -2.073   6.948   2.554  1.00  0.59           H  
ATOM    123  HZ3 TRP A   8      -5.536   9.204   3.651  1.00  0.59           H  
ATOM    124  HH2 TRP A   8      -3.979   7.359   4.091  1.00  0.59           H  
ATOM    125  N   GLN A   9      -6.013  13.183  -2.356  1.00  0.58           N  
ATOM    126  CA  GLN A   9      -6.804  14.404  -2.429  1.00  0.58           C  
ATOM    127  C   GLN A   9      -8.284  14.075  -2.246  1.00  0.58           C  
ATOM    128  O   GLN A   9      -9.006  14.798  -1.552  1.00  0.58           O  
ATOM    129  CB  GLN A   9      -6.565  15.111  -3.769  1.00  0.58           C  
ATOM    130  CG  GLN A   9      -5.184  15.746  -3.901  1.00  0.58           C  
ATOM    131  CD  GLN A   9      -4.888  16.231  -5.310  1.00  0.58           C  
ATOM    132  OE1 GLN A   9      -5.550  15.849  -6.282  1.00  0.58           O  
ATOM    133  NE2 GLN A   9      -3.874  17.081  -5.433  1.00  0.58           N  
ATOM    134  H   GLN A   9      -5.463  12.900  -3.167  1.00  0.58           H  
ATOM    135  HA  GLN A   9      -6.497  15.066  -1.621  1.00  0.58           H  
ATOM    136 1HB  GLN A   9      -6.673  14.386  -4.580  1.00  0.58           H  
ATOM    137 2HB  GLN A   9      -7.317  15.884  -3.917  1.00  0.58           H  
ATOM    138 1HG  GLN A   9      -5.150  16.612  -3.243  1.00  0.58           H  
ATOM    139 2HG  GLN A   9      -4.423  15.039  -3.601  1.00  0.58           H  
ATOM    140 1HE2 GLN A   9      -3.625  17.437  -6.333  1.00  0.58           H  
ATOM    141 2HE2 GLN A   9      -3.362  17.366  -4.624  1.00  0.58           H  
ATOM    142  N   GLN A  10      -8.745  12.960  -2.825  1.00  0.58           N  
ATOM    143  CA  GLN A  10     -10.146  12.573  -2.666  1.00  0.58           C  
ATOM    144  C   GLN A  10     -10.447  12.240  -1.198  1.00  0.58           C  
ATOM    145  O   GLN A  10     -11.466  12.665  -0.641  1.00  0.58           O  
ATOM    146  CB  GLN A  10     -10.452  11.367  -3.560  1.00  0.58           C  
ATOM    147  CG  GLN A  10     -10.439  11.671  -5.053  1.00  0.58           C  
ATOM    148  CD  GLN A  10     -10.545  10.417  -5.932  1.00  0.58           C  
ATOM    149  OE1 GLN A  10     -10.334   9.288  -5.484  1.00  0.58           O  
ATOM    150  NE2 GLN A  10     -10.853  10.627  -7.208  1.00  0.58           N  
ATOM    151  H   GLN A  10      -8.125  12.398  -3.414  1.00  0.58           H  
ATOM    152  HA  GLN A  10     -10.776  13.408  -2.966  1.00  0.58           H  
ATOM    153 1HB  GLN A  10      -9.721  10.582  -3.374  1.00  0.58           H  
ATOM    154 2HB  GLN A  10     -11.431  10.964  -3.304  1.00  0.58           H  
ATOM    155 1HG  GLN A  10     -11.288  12.314  -5.279  1.00  0.58           H  
ATOM    156 2HG  GLN A  10      -9.516  12.185  -5.297  1.00  0.58           H  
ATOM    157 1HE2 GLN A  10     -10.911   9.858  -7.849  1.00  0.58           H  
ATOM    158 2HE2 GLN A  10     -11.009  11.558  -7.537  1.00  0.58           H  
ATOM    159  N   VAL A  11      -9.516  11.552  -0.535  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -9.701  11.198   0.870  1.00  0.58           C  
ATOM    161  C   VAL A  11      -9.760  12.416   1.752  1.00  0.58           C  
ATOM    162  O   VAL A  11     -10.635  12.525   2.612  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -8.535  10.342   1.377  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -8.604  10.153   2.871  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -8.573   9.022   0.706  1.00  0.58           C  
ATOM    166  H   VAL A  11      -8.686  11.228  -1.035  1.00  0.58           H  
ATOM    167  HA  VAL A  11     -10.631  10.641   0.967  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -7.602  10.844   1.144  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      -7.769   9.553   3.182  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      -8.566  11.120   3.373  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -9.511   9.655   3.119  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -7.742   8.421   1.034  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -9.502   8.533   0.944  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -8.507   9.167  -0.345  1.00  0.58           H  
ATOM    175  N   LEU A  12      -8.823  13.331   1.540  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -8.720  14.522   2.351  1.00  0.59           C  
ATOM    177  C   LEU A  12      -9.860  15.508   2.083  1.00  0.59           C  
ATOM    178  O   LEU A  12     -10.319  16.187   3.007  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -7.320  15.104   2.161  1.00  0.59           C  
ATOM    180  CG  LEU A  12      -6.216  14.133   2.755  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      -4.819  14.652   2.457  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      -6.454  13.958   4.263  1.00  0.59           C  
ATOM    183  H   LEU A  12      -8.134  13.175   0.804  1.00  0.59           H  
ATOM    184  HA  LEU A  12      -8.784  14.215   3.386  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -7.133  15.231   1.092  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      -7.252  16.069   2.658  1.00  0.59           H  
ATOM    187  HG  LEU A  12      -6.306  13.158   2.273  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12      -4.078  13.952   2.858  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      -4.689  14.738   1.377  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      -4.685  15.627   2.922  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      -5.716  13.275   4.664  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      -6.367  14.918   4.760  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      -7.452  13.552   4.433  1.00  0.59           H  
ATOM    194  N   THR A  13     -10.367  15.553   0.845  1.00  0.61           N  
ATOM    195  CA  THR A  13     -11.497  16.419   0.519  1.00  0.61           C  
ATOM    196  C   THR A  13     -12.716  16.002   1.337  1.00  0.61           C  
ATOM    197  O   THR A  13     -13.402  16.838   1.928  1.00  0.61           O  
ATOM    198  CB  THR A  13     -11.844  16.355  -0.980  1.00  0.61           C  
ATOM    199  OG1 THR A  13     -10.728  16.823  -1.751  1.00  0.61           O  
ATOM    200  CG2 THR A  13     -13.071  17.196  -1.276  1.00  0.61           C  
ATOM    201  H   THR A  13      -9.944  15.007   0.096  1.00  0.61           H  
ATOM    202  HA  THR A  13     -11.240  17.445   0.778  1.00  0.61           H  
ATOM    203  HB  THR A  13     -12.045  15.317  -1.256  1.00  0.61           H  
ATOM    204  HG1 THR A  13      -9.972  16.212  -1.609  1.00  0.61           H  
ATOM    205 1HG2 THR A  13     -13.305  17.133  -2.338  1.00  0.61           H  
ATOM    206 2HG2 THR A  13     -13.912  16.820  -0.694  1.00  0.61           H  
ATOM    207 3HG2 THR A  13     -12.875  18.232  -1.007  1.00  0.61           H  
ATOM    208  N   ILE A  14     -12.958  14.692   1.401  1.00  0.62           N  
ATOM    209  CA  ILE A  14     -14.064  14.144   2.175  1.00  0.62           C  
ATOM    210  C   ILE A  14     -13.802  14.241   3.669  1.00  0.62           C  
ATOM    211  O   ILE A  14     -14.674  14.630   4.454  1.00  0.62           O  
ATOM    212  CB  ILE A  14     -14.255  12.676   1.847  1.00  0.62           C  
ATOM    213  CG1 ILE A  14     -14.633  12.493   0.390  1.00  0.62           C  
ATOM    214  CG2 ILE A  14     -15.268  12.097   2.765  1.00  0.62           C  
ATOM    215  CD1 ILE A  14     -15.937  13.129   0.009  1.00  0.62           C  
ATOM    216  H   ILE A  14     -12.360  14.052   0.871  1.00  0.62           H  
ATOM    217  HA  ILE A  14     -14.969  14.700   1.937  1.00  0.62           H  
ATOM    218  HB  ILE A  14     -13.302  12.158   1.994  1.00  0.62           H  
ATOM    219 1HG1 ILE A  14     -13.862  12.946  -0.224  1.00  0.62           H  
ATOM    220 2HG1 ILE A  14     -14.651  11.445   0.173  1.00  0.62           H  
ATOM    221 1HG2 ILE A  14     -15.351  11.060   2.546  1.00  0.62           H  
ATOM    222 2HG2 ILE A  14     -14.943  12.223   3.797  1.00  0.62           H  
ATOM    223 3HG2 ILE A  14     -16.229  12.592   2.622  1.00  0.62           H  
ATOM    224 1HD1 ILE A  14     -16.116  12.958  -1.054  1.00  0.62           H  
ATOM    225 2HD1 ILE A  14     -16.751  12.691   0.590  1.00  0.62           H  
ATOM    226 3HD1 ILE A  14     -15.887  14.199   0.203  1.00  0.62           H  
ATOM    227  N   TRP A  15     -12.586  13.908   4.070  1.00  0.63           N  
ATOM    228  CA  TRP A  15     -12.216  13.975   5.461  1.00  0.63           C  
ATOM    229  C   TRP A  15     -12.482  15.382   6.000  1.00  0.63           C  
ATOM    230  O   TRP A  15     -12.990  15.541   7.107  1.00  0.63           O  
ATOM    231  CB  TRP A  15     -10.772  13.581   5.676  1.00  0.63           C  
ATOM    232  CG  TRP A  15     -10.474  13.573   7.057  1.00  0.63           C  
ATOM    233  CD1 TRP A  15      -9.743  14.478   7.711  1.00  0.63           C  
ATOM    234  CD2 TRP A  15     -10.923  12.617   8.038  1.00  0.63           C  
ATOM    235  NE1 TRP A  15      -9.703  14.183   9.027  1.00  0.63           N  
ATOM    236  CE2 TRP A  15     -10.426  13.040   9.250  1.00  0.63           C  
ATOM    237  CE3 TRP A  15     -11.713  11.449   7.977  1.00  0.63           C  
ATOM    238  CZ2 TRP A  15     -10.668  12.366  10.406  1.00  0.63           C  
ATOM    239  CZ3 TRP A  15     -11.944  10.757   9.152  1.00  0.63           C  
ATOM    240  CH2 TRP A  15     -11.422  11.218  10.338  1.00  0.63           C  
ATOM    241  H   TRP A  15     -11.894  13.582   3.403  1.00  0.63           H  
ATOM    242  HA  TRP A  15     -12.838  13.272   6.014  1.00  0.63           H  
ATOM    243 1HB  TRP A  15     -10.572  12.598   5.248  1.00  0.63           H  
ATOM    244 2HB  TRP A  15     -10.130  14.302   5.190  1.00  0.63           H  
ATOM    245  HD1 TRP A  15      -9.266  15.346   7.257  1.00  0.63           H  
ATOM    246  HE1 TRP A  15      -9.211  14.781   9.714  1.00  0.63           H  
ATOM    247  HE3 TRP A  15     -12.121  11.098   7.028  1.00  0.63           H  
ATOM    248  HZ2 TRP A  15     -10.274  12.711  11.349  1.00  0.63           H  
ATOM    249  HZ3 TRP A  15     -12.542   9.847   9.115  1.00  0.63           H  
ATOM    250  HH2 TRP A  15     -11.595  10.671  11.249  1.00  0.63           H  
ATOM    251  N   GLY A  16     -12.178  16.415   5.215  1.00  0.64           N  
ATOM    252  CA  GLY A  16     -12.420  17.792   5.639  1.00  0.64           C  
ATOM    253  C   GLY A  16     -13.892  18.050   6.038  1.00  0.64           C  
ATOM    254  O   GLY A  16     -14.177  18.965   6.821  1.00  0.64           O  
ATOM    255  H   GLY A  16     -11.732  16.256   4.311  1.00  0.64           H  
ATOM    256 1HA  GLY A  16     -11.764  18.027   6.476  1.00  0.64           H  
ATOM    257 2HA  GLY A  16     -12.145  18.460   4.824  1.00  0.64           H  
ATOM    258  N   LYS A  17     -14.837  17.246   5.531  1.00  0.65           N  
ATOM    259  CA  LYS A  17     -16.233  17.432   5.890  1.00  0.65           C  
ATOM    260  C   LYS A  17     -16.445  16.787   7.256  1.00  0.65           C  
ATOM    261  O   LYS A  17     -17.272  17.228   8.054  1.00  0.65           O  
ATOM    262  CB  LYS A  17     -17.162  16.791   4.864  1.00  0.65           C  
ATOM    263  CG  LYS A  17     -17.086  17.349   3.438  1.00  0.65           C  
ATOM    264  CD  LYS A  17     -17.575  18.791   3.376  1.00  0.65           C  
ATOM    265  CE  LYS A  17     -17.582  19.325   1.939  1.00  0.65           C  
ATOM    266  NZ  LYS A  17     -18.682  18.720   1.112  1.00  0.65           N  
ATOM    267  H   LYS A  17     -14.591  16.477   4.913  1.00  0.65           H  
ATOM    268  HA  LYS A  17     -16.451  18.496   5.969  1.00  0.65           H  
ATOM    269 1HB  LYS A  17     -16.981  15.716   4.824  1.00  0.65           H  
ATOM    270 2HB  LYS A  17     -18.171  16.934   5.184  1.00  0.65           H  
ATOM    271 1HG  LYS A  17     -16.050  17.294   3.083  1.00  0.65           H  
ATOM    272 2HG  LYS A  17     -17.709  16.738   2.777  1.00  0.65           H  
ATOM    273 1HD  LYS A  17     -18.591  18.840   3.775  1.00  0.65           H  
ATOM    274 2HD  LYS A  17     -16.929  19.420   3.990  1.00  0.65           H  
ATOM    275 1HE  LYS A  17     -17.713  20.405   1.959  1.00  0.65           H  
ATOM    276 2HE  LYS A  17     -16.624  19.094   1.470  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17     -18.662  19.078   0.168  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17     -18.595  17.695   1.045  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17     -19.577  18.921   1.510  1.00  0.65           H  
ATOM    280  N   VAL A  18     -15.640  15.762   7.541  1.00  0.67           N  
ATOM    281  CA  VAL A  18     -15.690  15.095   8.836  1.00  0.67           C  
ATOM    282  C   VAL A  18     -15.137  16.067   9.883  1.00  0.67           C  
ATOM    283  O   VAL A  18     -15.714  16.260  10.955  1.00  0.67           O  
ATOM    284  CB  VAL A  18     -14.888  13.775   8.830  1.00  0.67           C  
ATOM    285  CG1 VAL A  18     -14.843  13.173  10.198  1.00  0.67           C  
ATOM    286  CG2 VAL A  18     -15.501  12.833   7.814  1.00  0.67           C  
ATOM    287  H   VAL A  18     -14.988  15.438   6.820  1.00  0.67           H  
ATOM    288  HA  VAL A  18     -16.718  14.868   9.072  1.00  0.67           H  
ATOM    289  HB  VAL A  18     -13.868  13.972   8.565  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18     -14.261  12.260  10.176  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18     -14.383  13.872  10.863  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18     -15.841  12.953  10.531  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18     -14.933  11.907   7.787  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18     -16.531  12.626   8.094  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18     -15.479  13.304   6.826  1.00  0.67           H  
ATOM    296  N   GLU A  19     -14.027  16.733   9.532  1.00  0.69           N  
ATOM    297  CA  GLU A  19     -13.388  17.691  10.437  1.00  0.69           C  
ATOM    298  C   GLU A  19     -14.274  18.876  10.776  1.00  0.69           C  
ATOM    299  O   GLU A  19     -14.185  19.428  11.877  1.00  0.69           O  
ATOM    300  CB  GLU A  19     -12.019  18.149   9.949  1.00  0.69           C  
ATOM    301  CG  GLU A  19     -11.006  17.054  10.062  1.00  0.69           C  
ATOM    302  CD  GLU A  19      -9.562  17.435   9.765  1.00  0.69           C  
ATOM    303  OE1 GLU A  19      -9.278  18.522   9.295  1.00  0.69           O  
ATOM    304  OE2 GLU A  19      -8.710  16.602  10.030  1.00  0.69           O  
ATOM    305  H   GLU A  19     -13.613  16.524   8.622  1.00  0.69           H  
ATOM    306  HA  GLU A  19     -13.195  17.176  11.351  1.00  0.69           H  
ATOM    307 1HB  GLU A  19     -12.083  18.457   8.908  1.00  0.69           H  
ATOM    308 2HB  GLU A  19     -11.680  19.001  10.536  1.00  0.69           H  
ATOM    309 1HG  GLU A  19     -11.048  16.648  11.065  1.00  0.69           H  
ATOM    310 2HG  GLU A  19     -11.331  16.275   9.380  1.00  0.69           H  
ATOM    311  N   ALA A  20     -15.192  19.221   9.876  1.00  0.71           N  
ATOM    312  CA  ALA A  20     -16.140  20.305  10.117  1.00  0.71           C  
ATOM    313  C   ALA A  20     -16.959  20.057  11.403  1.00  0.71           C  
ATOM    314  O   ALA A  20     -17.467  21.009  11.999  1.00  0.71           O  
ATOM    315  CB  ALA A  20     -17.077  20.456   8.936  1.00  0.71           C  
ATOM    316  H   ALA A  20     -15.185  18.764   8.966  1.00  0.71           H  
ATOM    317  HA  ALA A  20     -15.573  21.224  10.244  1.00  0.71           H  
ATOM    318 1HB  ALA A  20     -17.759  21.285   9.119  1.00  0.71           H  
ATOM    319 2HB  ALA A  20     -16.495  20.650   8.034  1.00  0.71           H  
ATOM    320 3HB  ALA A  20     -17.648  19.545   8.808  1.00  0.71           H  
ATOM    321  N   ASP A  21     -17.138  18.784  11.792  1.00  0.72           N  
ATOM    322  CA  ASP A  21     -17.878  18.422  12.997  1.00  0.72           C  
ATOM    323  C   ASP A  21     -17.400  17.101  13.576  1.00  0.72           C  
ATOM    324  O   ASP A  21     -18.163  16.124  13.616  1.00  0.72           O  
ATOM    325  CB  ASP A  21     -19.389  18.354  12.763  1.00  0.72           C  
ATOM    326  CG  ASP A  21     -20.195  18.105  14.077  1.00  0.72           C  
ATOM    327  OD1 ASP A  21     -19.606  18.147  15.154  1.00  0.72           O  
ATOM    328  OD2 ASP A  21     -21.370  17.831  13.986  1.00  0.72           O  
ATOM    329  H   ASP A  21     -16.688  18.029  11.272  1.00  0.72           H  
ATOM    330  HA  ASP A  21     -17.694  19.194  13.744  1.00  0.72           H  
ATOM    331 1HB  ASP A  21     -19.723  19.296  12.323  1.00  0.72           H  
ATOM    332 2HB  ASP A  21     -19.611  17.566  12.052  1.00  0.72           H  
ATOM    333  N   ILE A  22     -16.179  17.101  14.114  1.00  0.73           N  
ATOM    334  CA  ILE A  22     -15.596  15.900  14.691  1.00  0.73           C  
ATOM    335  C   ILE A  22     -16.395  15.320  15.839  1.00  0.73           C  
ATOM    336  O   ILE A  22     -16.486  14.106  15.967  1.00  0.73           O  
ATOM    337  CB  ILE A  22     -14.165  16.146  15.183  1.00  0.73           C  
ATOM    338  CG1 ILE A  22     -13.239  16.383  14.057  1.00  0.73           C  
ATOM    339  CG2 ILE A  22     -13.725  14.983  15.968  1.00  0.73           C  
ATOM    340  CD1 ILE A  22     -13.124  15.144  13.165  1.00  0.73           C  
ATOM    341  H   ILE A  22     -15.628  17.951  14.062  1.00  0.73           H  
ATOM    342  HA  ILE A  22     -15.552  15.149  13.900  1.00  0.73           H  
ATOM    343  HB  ILE A  22     -14.147  17.036  15.818  1.00  0.73           H  
ATOM    344 1HG1 ILE A  22     -13.603  17.225  13.487  1.00  0.73           H  
ATOM    345 2HG1 ILE A  22     -12.249  16.628  14.441  1.00  0.73           H  
ATOM    346 1HG2 ILE A  22     -12.714  15.141  16.348  1.00  0.73           H  
ATOM    347 2HG2 ILE A  22     -14.408  14.861  16.786  1.00  0.73           H  
ATOM    348 3HG2 ILE A  22     -13.738  14.100  15.342  1.00  0.73           H  
ATOM    349 1HD1 ILE A  22     -12.443  15.313  12.342  1.00  0.73           H  
ATOM    350 2HD1 ILE A  22     -12.754  14.315  13.755  1.00  0.73           H  
ATOM    351 3HD1 ILE A  22     -14.108  14.911  12.783  1.00  0.73           H  
ATOM    352  N   ALA A  23     -16.928  16.154  16.732  1.00  0.73           N  
ATOM    353  CA  ALA A  23     -17.697  15.582  17.833  1.00  0.73           C  
ATOM    354  C   ALA A  23     -18.943  14.868  17.315  1.00  0.73           C  
ATOM    355  O   ALA A  23     -19.268  13.761  17.765  1.00  0.73           O  
ATOM    356  CB  ALA A  23     -18.094  16.652  18.820  1.00  0.73           C  
ATOM    357  H   ALA A  23     -16.842  17.152  16.619  1.00  0.73           H  
ATOM    358  HA  ALA A  23     -17.072  14.847  18.338  1.00  0.73           H  
ATOM    359 1HB  ALA A  23     -18.646  16.198  19.643  1.00  0.73           H  
ATOM    360 2HB  ALA A  23     -17.201  17.140  19.207  1.00  0.73           H  
ATOM    361 3HB  ALA A  23     -18.725  17.388  18.319  1.00  0.73           H  
ATOM    362  N   GLY A  24     -19.620  15.467  16.325  1.00  0.72           N  
ATOM    363  CA  GLY A  24     -20.816  14.874  15.750  1.00  0.72           C  
ATOM    364  C   GLY A  24     -20.514  13.521  15.138  1.00  0.72           C  
ATOM    365  O   GLY A  24     -21.199  12.528  15.422  1.00  0.72           O  
ATOM    366  H   GLY A  24     -19.346  16.390  15.964  1.00  0.72           H  
ATOM    367 1HA  GLY A  24     -21.579  14.774  16.520  1.00  0.72           H  
ATOM    368 2HA  GLY A  24     -21.213  15.543  14.987  1.00  0.72           H  
ATOM    369  N   HIS A  25     -19.485  13.493  14.288  1.00  0.70           N  
ATOM    370  CA  HIS A  25     -19.094  12.281  13.589  1.00  0.70           C  
ATOM    371  C   HIS A  25     -18.498  11.262  14.545  1.00  0.70           C  
ATOM    372  O   HIS A  25     -18.780  10.073  14.433  1.00  0.70           O  
ATOM    373  CB  HIS A  25     -18.057  12.605  12.514  1.00  0.70           C  
ATOM    374  CG  HIS A  25     -18.569  13.345  11.323  1.00  0.70           C  
ATOM    375  ND1 HIS A  25     -18.790  14.693  11.342  1.00  0.70           N  
ATOM    376  CD2 HIS A  25     -18.873  12.929  10.068  1.00  0.70           C  
ATOM    377  CE1 HIS A  25     -19.213  15.091  10.157  1.00  0.70           C  
ATOM    378  NE2 HIS A  25     -19.273  14.038   9.359  1.00  0.70           N  
ATOM    379  H   HIS A  25     -18.973  14.363  14.115  1.00  0.70           H  
ATOM    380  HA  HIS A  25     -19.964  11.832  13.114  1.00  0.70           H  
ATOM    381 1HB  HIS A  25     -17.263  13.211  12.961  1.00  0.70           H  
ATOM    382 2HB  HIS A  25     -17.601  11.681  12.161  1.00  0.70           H  
ATOM    383  HD1 HIS A  25     -18.637  15.309  12.141  1.00  0.70           H  
ATOM    384  HD2 HIS A  25     -18.844  11.953   9.580  1.00  0.70           H  
ATOM    385  HE1 HIS A  25     -19.437  16.142   9.971  1.00  0.70           H  
ATOM    386  N   GLY A  26     -17.712  11.728  15.511  1.00  0.68           N  
ATOM    387  CA  GLY A  26     -17.047  10.878  16.488  1.00  0.68           C  
ATOM    388  C   GLY A  26     -18.082  10.046  17.177  1.00  0.68           C  
ATOM    389  O   GLY A  26     -17.971   8.816  17.256  1.00  0.68           O  
ATOM    390  H   GLY A  26     -17.525  12.720  15.569  1.00  0.68           H  
ATOM    391 1HA  GLY A  26     -16.314  10.232  16.006  1.00  0.68           H  
ATOM    392 2HA  GLY A  26     -16.526  11.507  17.206  1.00  0.68           H  
ATOM    393  N   HIS A  27     -19.095  10.727  17.684  1.00  0.67           N  
ATOM    394  CA  HIS A  27     -20.181  10.062  18.340  1.00  0.67           C  
ATOM    395  C   HIS A  27     -20.894   9.080  17.442  1.00  0.67           C  
ATOM    396  O   HIS A  27     -21.064   7.924  17.828  1.00  0.67           O  
ATOM    397  CB  HIS A  27     -21.202  11.060  18.830  1.00  0.67           C  
ATOM    398  CG  HIS A  27     -22.423  10.369  19.297  1.00  0.67           C  
ATOM    399  ND1 HIS A  27     -22.477   9.652  20.457  1.00  0.67           N  
ATOM    400  CD2 HIS A  27     -23.638  10.248  18.722  1.00  0.67           C  
ATOM    401  CE1 HIS A  27     -23.665   9.110  20.575  1.00  0.67           C  
ATOM    402  NE2 HIS A  27     -24.389   9.463  19.539  1.00  0.67           N  
ATOM    403  H   HIS A  27     -19.119  11.748  17.602  1.00  0.67           H  
ATOM    404  HA  HIS A  27     -19.799   9.513  19.198  1.00  0.67           H  
ATOM    405 1HB  HIS A  27     -20.780  11.649  19.609  1.00  0.67           H  
ATOM    406 2HB  HIS A  27     -21.469  11.738  18.017  1.00  0.67           H  
ATOM    407  HD1 HIS A  27     -21.731   9.494  21.104  1.00  0.67           H  
ATOM    408  HD2 HIS A  27     -24.060  10.632  17.790  1.00  0.67           H  
ATOM    409  HE1 HIS A  27     -23.900   8.485  21.426  1.00  0.67           H  
ATOM    410  N   GLU A  28     -21.321   9.514  16.250  1.00  0.65           N  
ATOM    411  CA  GLU A  28     -22.059   8.599  15.394  1.00  0.65           C  
ATOM    412  C   GLU A  28     -21.250   7.349  15.034  1.00  0.65           C  
ATOM    413  O   GLU A  28     -21.801   6.244  14.999  1.00  0.65           O  
ATOM    414  CB  GLU A  28     -22.584   9.297  14.142  1.00  0.65           C  
ATOM    415  CG  GLU A  28     -23.446   8.353  13.294  1.00  0.65           C  
ATOM    416  CD  GLU A  28     -24.207   8.983  12.141  1.00  0.65           C  
ATOM    417  OE1 GLU A  28     -24.245  10.190  12.017  1.00  0.65           O  
ATOM    418  OE2 GLU A  28     -24.749   8.224  11.362  1.00  0.65           O  
ATOM    419  H   GLU A  28     -21.154  10.479  15.952  1.00  0.65           H  
ATOM    420  HA  GLU A  28     -22.932   8.271  15.955  1.00  0.65           H  
ATOM    421 1HB  GLU A  28     -23.177  10.168  14.423  1.00  0.65           H  
ATOM    422 2HB  GLU A  28     -21.742   9.645  13.537  1.00  0.65           H  
ATOM    423 1HG  GLU A  28     -22.803   7.576  12.913  1.00  0.65           H  
ATOM    424 2HG  GLU A  28     -24.162   7.874  13.952  1.00  0.65           H  
ATOM    425  N   VAL A  29     -19.940   7.501  14.804  1.00  0.64           N  
ATOM    426  CA  VAL A  29     -19.110   6.342  14.502  1.00  0.64           C  
ATOM    427  C   VAL A  29     -19.077   5.390  15.692  1.00  0.64           C  
ATOM    428  O   VAL A  29     -19.286   4.187  15.523  1.00  0.64           O  
ATOM    429  CB  VAL A  29     -17.668   6.767  14.120  1.00  0.64           C  
ATOM    430  CG1 VAL A  29     -16.728   5.532  14.026  1.00  0.64           C  
ATOM    431  CG2 VAL A  29     -17.679   7.471  12.761  1.00  0.64           C  
ATOM    432  H   VAL A  29     -19.524   8.430  14.828  1.00  0.64           H  
ATOM    433  HA  VAL A  29     -19.550   5.824  13.658  1.00  0.64           H  
ATOM    434  HB  VAL A  29     -17.287   7.443  14.893  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29     -15.724   5.867  13.773  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29     -16.704   5.019  14.987  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29     -17.075   4.852  13.265  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29     -16.682   7.785  12.509  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29     -18.048   6.785  12.007  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29     -18.323   8.338  12.802  1.00  0.64           H  
ATOM    441  N   LEU A  30     -18.845   5.896  16.905  1.00  0.64           N  
ATOM    442  CA  LEU A  30     -18.838   4.976  18.035  1.00  0.64           C  
ATOM    443  C   LEU A  30     -20.196   4.376  18.335  1.00  0.64           C  
ATOM    444  O   LEU A  30     -20.292   3.188  18.632  1.00  0.64           O  
ATOM    445  CB  LEU A  30     -18.320   5.625  19.296  1.00  0.64           C  
ATOM    446  CG  LEU A  30     -16.881   5.922  19.330  1.00  0.64           C  
ATOM    447  CD1 LEU A  30     -16.608   6.590  20.611  1.00  0.64           C  
ATOM    448  CD2 LEU A  30     -16.067   4.633  19.179  1.00  0.64           C  
ATOM    449  H   LEU A  30     -18.674   6.898  17.037  1.00  0.64           H  
ATOM    450  HA  LEU A  30     -18.163   4.159  17.788  1.00  0.64           H  
ATOM    451 1HB  LEU A  30     -18.830   6.581  19.397  1.00  0.64           H  
ATOM    452 2HB  LEU A  30     -18.573   5.014  20.140  1.00  0.64           H  
ATOM    453  HG  LEU A  30     -16.629   6.613  18.521  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30     -15.571   6.829  20.660  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30     -17.205   7.493  20.671  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30     -16.860   5.929  21.428  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30     -15.002   4.868  19.217  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30     -16.316   3.947  19.989  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30     -16.300   4.161  18.223  1.00  0.64           H  
ATOM    460  N   MET A  31     -21.257   5.164  18.203  1.00  0.64           N  
ATOM    461  CA  MET A  31     -22.593   4.666  18.473  1.00  0.64           C  
ATOM    462  C   MET A  31     -22.877   3.475  17.573  1.00  0.64           C  
ATOM    463  O   MET A  31     -23.312   2.420  18.044  1.00  0.64           O  
ATOM    464  CB  MET A  31     -23.616   5.767  18.240  1.00  0.64           C  
ATOM    465  CG  MET A  31     -25.054   5.358  18.461  1.00  0.64           C  
ATOM    466  SD  MET A  31     -26.173   6.649  17.945  1.00  0.64           S  
ATOM    467  CE  MET A  31     -25.866   6.566  16.172  1.00  0.64           C  
ATOM    468  H   MET A  31     -21.138   6.135  17.933  1.00  0.64           H  
ATOM    469  HA  MET A  31     -22.641   4.330  19.507  1.00  0.64           H  
ATOM    470 1HB  MET A  31     -23.393   6.608  18.892  1.00  0.64           H  
ATOM    471 2HB  MET A  31     -23.522   6.125  17.215  1.00  0.64           H  
ATOM    472 1HG  MET A  31     -25.273   4.453  17.896  1.00  0.64           H  
ATOM    473 2HG  MET A  31     -25.220   5.158  19.519  1.00  0.64           H  
ATOM    474 1HE  MET A  31     -26.471   7.311  15.656  1.00  0.64           H  
ATOM    475 2HE  MET A  31     -24.812   6.756  15.979  1.00  0.64           H  
ATOM    476 3HE  MET A  31     -26.122   5.571  15.803  1.00  0.64           H  
ATOM    477  N   ARG A  32     -22.621   3.642  16.267  1.00  0.64           N  
ATOM    478  CA  ARG A  32     -22.827   2.562  15.318  1.00  0.64           C  
ATOM    479  C   ARG A  32     -21.894   1.386  15.578  1.00  0.64           C  
ATOM    480  O   ARG A  32     -22.317   0.238  15.507  1.00  0.64           O  
ATOM    481  CB  ARG A  32     -22.645   3.053  13.901  1.00  0.64           C  
ATOM    482  CG  ARG A  32     -23.744   3.938  13.379  1.00  0.64           C  
ATOM    483  CD  ARG A  32     -23.458   4.336  12.003  1.00  0.64           C  
ATOM    484  NE  ARG A  32     -24.452   5.248  11.458  1.00  0.64           N  
ATOM    485  CZ  ARG A  32     -25.594   4.889  10.865  1.00  0.64           C  
ATOM    486  NH1 ARG A  32     -25.924   3.618  10.720  1.00  0.64           N  
ATOM    487  NH2 ARG A  32     -26.377   5.846  10.430  1.00  0.64           N  
ATOM    488  H   ARG A  32     -22.268   4.536  15.923  1.00  0.64           H  
ATOM    489  HA  ARG A  32     -23.854   2.215  15.418  1.00  0.64           H  
ATOM    490 1HB  ARG A  32     -21.726   3.636  13.859  1.00  0.64           H  
ATOM    491 2HB  ARG A  32     -22.532   2.202  13.225  1.00  0.64           H  
ATOM    492 1HG  ARG A  32     -24.696   3.407  13.405  1.00  0.64           H  
ATOM    493 2HG  ARG A  32     -23.810   4.842  13.993  1.00  0.64           H  
ATOM    494 1HD  ARG A  32     -22.502   4.826  12.002  1.00  0.64           H  
ATOM    495 2HD  ARG A  32     -23.411   3.455  11.367  1.00  0.64           H  
ATOM    496  HE  ARG A  32     -24.289   6.262  11.529  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32     -25.308   2.890  11.064  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32     -26.792   3.372  10.268  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32     -26.068   6.819  10.572  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32     -27.250   5.635   9.972  1.00  0.64           H  
ATOM    501  N   LEU A  33     -20.639   1.644  15.949  1.00  0.64           N  
ATOM    502  CA  LEU A  33     -19.715   0.549  16.228  1.00  0.64           C  
ATOM    503  C   LEU A  33     -20.279  -0.333  17.326  1.00  0.64           C  
ATOM    504  O   LEU A  33     -20.384  -1.552  17.183  1.00  0.64           O  
ATOM    505  CB  LEU A  33     -18.378   1.090  16.744  1.00  0.64           C  
ATOM    506  CG  LEU A  33     -17.324   0.057  17.126  1.00  0.64           C  
ATOM    507  CD1 LEU A  33     -16.862  -0.687  15.855  1.00  0.64           C  
ATOM    508  CD2 LEU A  33     -16.199   0.757  17.883  1.00  0.64           C  
ATOM    509  H   LEU A  33     -20.298   2.605  16.003  1.00  0.64           H  
ATOM    510  HA  LEU A  33     -19.577  -0.045  15.329  1.00  0.64           H  
ATOM    511 1HB  LEU A  33     -17.951   1.742  15.980  1.00  0.64           H  
ATOM    512 2HB  LEU A  33     -18.564   1.688  17.628  1.00  0.64           H  
ATOM    513  HG  LEU A  33     -17.770  -0.688  17.789  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33     -16.121  -1.439  16.118  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33     -17.716  -1.167  15.387  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33     -16.420   0.024  15.158  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33     -15.443   0.027  18.178  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33     -15.755   1.508  17.256  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33     -16.614   1.234  18.774  1.00  0.64           H  
ATOM    520  N   PHE A  34     -20.662   0.305  18.426  1.00  0.65           N  
ATOM    521  CA  PHE A  34     -21.171  -0.378  19.598  1.00  0.65           C  
ATOM    522  C   PHE A  34     -22.521  -1.046  19.321  1.00  0.65           C  
ATOM    523  O   PHE A  34     -22.804  -2.116  19.842  1.00  0.65           O  
ATOM    524  CB  PHE A  34     -21.274   0.628  20.731  1.00  0.65           C  
ATOM    525  CG  PHE A  34     -19.899   1.116  21.268  1.00  0.65           C  
ATOM    526  CD1 PHE A  34     -18.870   0.242  21.491  1.00  0.65           C  
ATOM    527  CD2 PHE A  34     -19.662   2.451  21.524  1.00  0.65           C  
ATOM    528  CE1 PHE A  34     -17.630   0.666  21.948  1.00  0.65           C  
ATOM    529  CE2 PHE A  34     -18.427   2.887  21.992  1.00  0.65           C  
ATOM    530  CZ  PHE A  34     -17.412   1.989  22.195  1.00  0.65           C  
ATOM    531  H   PHE A  34     -20.571   1.321  18.458  1.00  0.65           H  
ATOM    532  HA  PHE A  34     -20.459  -1.153  19.880  1.00  0.65           H  
ATOM    533 1HB  PHE A  34     -21.800   1.494  20.345  1.00  0.65           H  
ATOM    534 2HB  PHE A  34     -21.857   0.214  21.544  1.00  0.65           H  
ATOM    535  HD1 PHE A  34     -19.051  -0.791  21.305  1.00  0.65           H  
ATOM    536  HD2 PHE A  34     -20.460   3.155  21.346  1.00  0.65           H  
ATOM    537  HE1 PHE A  34     -16.834  -0.055  22.108  1.00  0.65           H  
ATOM    538  HE2 PHE A  34     -18.258   3.943  22.192  1.00  0.65           H  
ATOM    539  HZ  PHE A  34     -16.438   2.325  22.549  1.00  0.65           H  
ATOM    540  N   HIS A  35     -23.368  -0.410  18.513  1.00  0.65           N  
ATOM    541  CA  HIS A  35     -24.677  -0.961  18.171  1.00  0.65           C  
ATOM    542  C   HIS A  35     -24.536  -2.207  17.278  1.00  0.65           C  
ATOM    543  O   HIS A  35     -25.109  -3.262  17.566  1.00  0.65           O  
ATOM    544  CB  HIS A  35     -25.529   0.110  17.466  1.00  0.65           C  
ATOM    545  CG  HIS A  35     -26.949  -0.278  17.166  1.00  0.65           C  
ATOM    546  ND1 HIS A  35     -27.916  -0.397  18.154  1.00  0.65           N  
ATOM    547  CD2 HIS A  35     -27.570  -0.555  15.997  1.00  0.65           C  
ATOM    548  CE1 HIS A  35     -29.069  -0.733  17.598  1.00  0.65           C  
ATOM    549  NE2 HIS A  35     -28.887  -0.836  16.293  1.00  0.65           N  
ATOM    550  H   HIS A  35     -23.113   0.499  18.129  1.00  0.65           H  
ATOM    551  HA  HIS A  35     -25.193  -1.261  19.082  1.00  0.65           H  
ATOM    552 1HB  HIS A  35     -25.545   1.014  18.077  1.00  0.65           H  
ATOM    553 2HB  HIS A  35     -25.050   0.372  16.522  1.00  0.65           H  
ATOM    554  HD2 HIS A  35     -27.108  -0.554  15.005  1.00  0.65           H  
ATOM    555  HE1 HIS A  35     -30.008  -0.896  18.126  1.00  0.65           H  
ATOM    556  HE2 HIS A  35     -29.593  -1.080  15.612  1.00  0.65           H  
ATOM    557  N   ASP A  36     -23.771  -2.078  16.185  1.00  0.66           N  
ATOM    558  CA  ASP A  36     -23.585  -3.154  15.211  1.00  0.66           C  
ATOM    559  C   ASP A  36     -22.700  -4.284  15.735  1.00  0.66           C  
ATOM    560  O   ASP A  36     -22.915  -5.452  15.401  1.00  0.66           O  
ATOM    561  CB  ASP A  36     -22.992  -2.601  13.913  1.00  0.66           C  
ATOM    562  CG  ASP A  36     -23.987  -1.709  13.141  1.00  0.66           C  
ATOM    563  OD1 ASP A  36     -25.149  -1.726  13.485  1.00  0.66           O  
ATOM    564  OD2 ASP A  36     -23.579  -1.038  12.215  1.00  0.66           O  
ATOM    565  H   ASP A  36     -23.307  -1.192  16.010  1.00  0.66           H  
ATOM    566  HA  ASP A  36     -24.563  -3.575  14.985  1.00  0.66           H  
ATOM    567 1HB  ASP A  36     -22.100  -2.015  14.150  1.00  0.66           H  
ATOM    568 2HB  ASP A  36     -22.677  -3.428  13.276  1.00  0.66           H  
ATOM    569  N   HIS A  37     -21.719  -3.950  16.573  1.00  0.67           N  
ATOM    570  CA  HIS A  37     -20.799  -4.932  17.124  1.00  0.67           C  
ATOM    571  C   HIS A  37     -20.664  -4.774  18.646  1.00  0.67           C  
ATOM    572  O   HIS A  37     -19.582  -4.410  19.105  1.00  0.67           O  
ATOM    573  CB  HIS A  37     -19.392  -4.747  16.525  1.00  0.67           C  
ATOM    574  CG  HIS A  37     -19.298  -4.829  15.036  1.00  0.67           C  
ATOM    575  ND1 HIS A  37     -19.350  -6.017  14.345  1.00  0.67           N  
ATOM    576  CD2 HIS A  37     -19.151  -3.855  14.106  1.00  0.67           C  
ATOM    577  CE1 HIS A  37     -19.232  -5.774  13.051  1.00  0.67           C  
ATOM    578  NE2 HIS A  37     -19.112  -4.467  12.881  1.00  0.67           N  
ATOM    579  H   HIS A  37     -21.567  -2.974  16.822  1.00  0.67           H  
ATOM    580  HA  HIS A  37     -21.146  -5.941  16.904  1.00  0.67           H  
ATOM    581 1HB  HIS A  37     -19.002  -3.774  16.830  1.00  0.67           H  
ATOM    582 2HB  HIS A  37     -18.725  -5.505  16.939  1.00  0.67           H  
ATOM    583  HD1 HIS A  37     -19.450  -6.932  14.741  1.00  0.67           H  
ATOM    584  HD2 HIS A  37     -19.068  -2.770  14.177  1.00  0.67           H  
ATOM    585  HE1 HIS A  37     -19.245  -6.590  12.332  1.00  0.67           H  
ATOM    586  N   PRO A  38     -21.687  -5.118  19.470  1.00  0.68           N  
ATOM    587  CA  PRO A  38     -21.777  -4.867  20.916  1.00  0.68           C  
ATOM    588  C   PRO A  38     -20.604  -5.417  21.696  1.00  0.68           C  
ATOM    589  O   PRO A  38     -20.299  -4.935  22.782  1.00  0.68           O  
ATOM    590  CB  PRO A  38     -23.062  -5.597  21.311  1.00  0.68           C  
ATOM    591  CG  PRO A  38     -23.879  -5.632  20.045  1.00  0.68           C  
ATOM    592  CD  PRO A  38     -22.870  -5.824  18.936  1.00  0.68           C  
ATOM    593  HA  PRO A  38     -21.865  -3.794  21.106  1.00  0.68           H  
ATOM    594 1HB  PRO A  38     -22.825  -6.597  21.701  1.00  0.68           H  
ATOM    595 2HB  PRO A  38     -23.566  -5.048  22.121  1.00  0.68           H  
ATOM    596 1HG  PRO A  38     -24.631  -6.430  20.087  1.00  0.68           H  
ATOM    597 2HG  PRO A  38     -24.431  -4.678  19.928  1.00  0.68           H  
ATOM    598 1HD  PRO A  38     -22.651  -6.886  18.760  1.00  0.68           H  
ATOM    599 2HD  PRO A  38     -23.287  -5.347  18.075  1.00  0.68           H  
ATOM    600  N   GLU A  39     -19.906  -6.396  21.138  1.00  0.68           N  
ATOM    601  CA  GLU A  39     -18.741  -6.972  21.789  1.00  0.68           C  
ATOM    602  C   GLU A  39     -17.686  -5.887  22.037  1.00  0.68           C  
ATOM    603  O   GLU A  39     -16.892  -5.975  22.973  1.00  0.68           O  
ATOM    604  CB  GLU A  39     -18.166  -8.082  20.904  1.00  0.68           C  
ATOM    605  CG  GLU A  39     -17.571  -7.567  19.573  1.00  0.68           C  
ATOM    606  CD  GLU A  39     -17.097  -8.656  18.641  1.00  0.68           C  
ATOM    607  OE1 GLU A  39     -17.919  -9.245  17.985  1.00  0.68           O  
ATOM    608  OE2 GLU A  39     -15.904  -8.897  18.580  1.00  0.68           O  
ATOM    609  H   GLU A  39     -20.183  -6.757  20.240  1.00  0.68           H  
ATOM    610  HA  GLU A  39     -19.046  -7.390  22.751  1.00  0.68           H  
ATOM    611 1HB  GLU A  39     -17.381  -8.610  21.446  1.00  0.68           H  
ATOM    612 2HB  GLU A  39     -18.948  -8.803  20.668  1.00  0.68           H  
ATOM    613 1HG  GLU A  39     -18.320  -6.963  19.060  1.00  0.68           H  
ATOM    614 2HG  GLU A  39     -16.732  -6.926  19.806  1.00  0.68           H  
ATOM    615  N   THR A  40     -17.718  -4.817  21.236  1.00  0.69           N  
ATOM    616  CA  THR A  40     -16.775  -3.726  21.380  1.00  0.69           C  
ATOM    617  C   THR A  40     -16.999  -2.952  22.674  1.00  0.69           C  
ATOM    618  O   THR A  40     -16.067  -2.371  23.215  1.00  0.69           O  
ATOM    619  CB  THR A  40     -16.832  -2.797  20.160  1.00  0.69           C  
ATOM    620  OG1 THR A  40     -18.153  -2.361  19.964  1.00  0.69           O  
ATOM    621  CG2 THR A  40     -16.365  -3.478  18.950  1.00  0.69           C  
ATOM    622  H   THR A  40     -18.415  -4.766  20.493  1.00  0.69           H  
ATOM    623  HA  THR A  40     -15.773  -4.153  21.415  1.00  0.69           H  
ATOM    624  HB  THR A  40     -16.203  -1.928  20.344  1.00  0.69           H  
ATOM    625  HG1 THR A  40     -18.657  -3.068  19.508  1.00  0.69           H  
ATOM    626 1HG2 THR A  40     -16.407  -2.808  18.103  1.00  0.69           H  
ATOM    627 2HG2 THR A  40     -15.366  -3.767  19.135  1.00  0.69           H  
ATOM    628 3HG2 THR A  40     -16.983  -4.354  18.751  1.00  0.69           H  
ATOM    629  N   LEU A  41     -18.204  -2.995  23.237  1.00  0.71           N  
ATOM    630  CA  LEU A  41     -18.463  -2.302  24.492  1.00  0.71           C  
ATOM    631  C   LEU A  41     -17.613  -2.900  25.601  1.00  0.71           C  
ATOM    632  O   LEU A  41     -17.162  -2.193  26.497  1.00  0.71           O  
ATOM    633  CB  LEU A  41     -19.956  -2.366  24.862  1.00  0.71           C  
ATOM    634  CG  LEU A  41     -20.917  -1.495  24.012  1.00  0.71           C  
ATOM    635  CD1 LEU A  41     -22.370  -1.868  24.298  1.00  0.71           C  
ATOM    636  CD2 LEU A  41     -20.699  -0.012  24.411  1.00  0.71           C  
ATOM    637  H   LEU A  41     -18.953  -3.535  22.808  1.00  0.71           H  
ATOM    638  HA  LEU A  41     -18.185  -1.255  24.375  1.00  0.71           H  
ATOM    639 1HB  LEU A  41     -20.286  -3.400  24.789  1.00  0.71           H  
ATOM    640 2HB  LEU A  41     -20.063  -2.049  25.901  1.00  0.71           H  
ATOM    641  HG  LEU A  41     -20.718  -1.646  22.951  1.00  0.71           H  
ATOM    642 1HD1 LEU A  41     -23.035  -1.236  23.704  1.00  0.71           H  
ATOM    643 2HD1 LEU A  41     -22.532  -2.915  24.033  1.00  0.71           H  
ATOM    644 3HD1 LEU A  41     -22.586  -1.721  25.358  1.00  0.71           H  
ATOM    645 1HD2 LEU A  41     -21.369   0.633  23.845  1.00  0.71           H  
ATOM    646 2HD2 LEU A  41     -20.914   0.102  25.468  1.00  0.71           H  
ATOM    647 3HD2 LEU A  41     -19.672   0.277  24.225  1.00  0.71           H  
ATOM    648  N   ASP A  42     -17.317  -4.198  25.508  1.00  0.73           N  
ATOM    649  CA  ASP A  42     -16.571  -4.888  26.546  1.00  0.73           C  
ATOM    650  C   ASP A  42     -15.071  -4.649  26.428  1.00  0.73           C  
ATOM    651  O   ASP A  42     -14.301  -5.109  27.273  1.00  0.73           O  
ATOM    652  CB  ASP A  42     -16.876  -6.390  26.517  1.00  0.73           C  
ATOM    653  CG  ASP A  42     -18.306  -6.750  27.000  1.00  0.73           C  
ATOM    654  OD1 ASP A  42     -18.897  -5.995  27.780  1.00  0.73           O  
ATOM    655  OD2 ASP A  42     -18.781  -7.790  26.630  1.00  0.73           O  
ATOM    656  H   ASP A  42     -17.606  -4.737  24.693  1.00  0.73           H  
ATOM    657  HA  ASP A  42     -16.895  -4.498  27.511  1.00  0.73           H  
ATOM    658 1HB  ASP A  42     -16.761  -6.751  25.490  1.00  0.73           H  
ATOM    659 2HB  ASP A  42     -16.148  -6.918  27.128  1.00  0.73           H  
ATOM    660  N   ARG A  43     -14.640  -3.951  25.373  1.00  0.76           N  
ATOM    661  CA  ARG A  43     -13.229  -3.664  25.203  1.00  0.76           C  
ATOM    662  C   ARG A  43     -12.860  -2.352  25.899  1.00  0.76           C  
ATOM    663  O   ARG A  43     -11.678  -2.029  26.025  1.00  0.76           O  
ATOM    664  CB  ARG A  43     -12.862  -3.584  23.724  1.00  0.76           C  
ATOM    665  CG  ARG A  43     -13.060  -4.884  22.914  1.00  0.76           C  
ATOM    666  CD  ARG A  43     -12.067  -5.936  23.297  1.00  0.76           C  
ATOM    667  NE  ARG A  43     -12.226  -7.174  22.528  1.00  0.76           N  
ATOM    668  CZ  ARG A  43     -11.478  -8.276  22.673  1.00  0.76           C  
ATOM    669  NH1 ARG A  43     -10.494  -8.335  23.553  1.00  0.76           N  
ATOM    670  NH2 ARG A  43     -11.765  -9.295  21.898  1.00  0.76           N  
ATOM    671  H   ARG A  43     -15.289  -3.569  24.688  1.00  0.76           H  
ATOM    672  HA  ARG A  43     -12.653  -4.471  25.656  1.00  0.76           H  
ATOM    673 1HB  ARG A  43     -13.476  -2.823  23.252  1.00  0.76           H  
ATOM    674 2HB  ARG A  43     -11.825  -3.271  23.622  1.00  0.76           H  
ATOM    675 1HG  ARG A  43     -14.066  -5.275  23.094  1.00  0.76           H  
ATOM    676 2HG  ARG A  43     -12.940  -4.669  21.849  1.00  0.76           H  
ATOM    677 1HD  ARG A  43     -11.058  -5.563  23.130  1.00  0.76           H  
ATOM    678 2HD  ARG A  43     -12.194  -6.175  24.352  1.00  0.76           H  
ATOM    679  HE  ARG A  43     -12.962  -7.238  21.810  1.00  0.76           H  
ATOM    680 1HH1 ARG A  43     -10.281  -7.535  24.139  1.00  0.76           H  
ATOM    681 2HH1 ARG A  43      -9.945  -9.179  23.640  1.00  0.76           H  
ATOM    682 1HH2 ARG A  43     -12.537  -9.177  21.229  1.00  0.76           H  
ATOM    683 2HH2 ARG A  43     -11.241 -10.155  21.959  1.00  0.76           H  
ATOM    684  N   PHE A  44     -13.868  -1.599  26.371  1.00  0.79           N  
ATOM    685  CA  PHE A  44     -13.578  -0.326  27.018  1.00  0.79           C  
ATOM    686  C   PHE A  44     -14.310  -0.244  28.349  1.00  0.79           C  
ATOM    687  O   PHE A  44     -15.534  -0.149  28.374  1.00  0.79           O  
ATOM    688  CB  PHE A  44     -14.052   0.838  26.161  1.00  0.79           C  
ATOM    689  CG  PHE A  44     -13.494   0.845  24.767  1.00  0.79           C  
ATOM    690  CD1 PHE A  44     -14.153   0.139  23.782  1.00  0.79           C  
ATOM    691  CD2 PHE A  44     -12.326   1.505  24.435  1.00  0.79           C  
ATOM    692  CE1 PHE A  44     -13.681   0.088  22.493  1.00  0.79           C  
ATOM    693  CE2 PHE A  44     -11.836   1.455  23.143  1.00  0.79           C  
ATOM    694  CZ  PHE A  44     -12.517   0.744  22.169  1.00  0.79           C  
ATOM    695  H   PHE A  44     -14.840  -1.902  26.285  1.00  0.79           H  
ATOM    696  HA  PHE A  44     -12.507  -0.246  27.202  1.00  0.79           H  
ATOM    697 1HB  PHE A  44     -15.128   0.776  26.096  1.00  0.79           H  
ATOM    698 2HB  PHE A  44     -13.801   1.784  26.643  1.00  0.79           H  
ATOM    699  HD1 PHE A  44     -15.070  -0.383  24.047  1.00  0.79           H  
ATOM    700  HD2 PHE A  44     -11.786   2.060  25.203  1.00  0.79           H  
ATOM    701  HE1 PHE A  44     -14.228  -0.481  21.738  1.00  0.79           H  
ATOM    702  HE2 PHE A  44     -10.910   1.973  22.894  1.00  0.79           H  
ATOM    703  HZ  PHE A  44     -12.133   0.704  21.150  1.00  0.79           H  
ATOM    704  N   ASP A  45     -13.581  -0.162  29.460  1.00  0.81           N  
ATOM    705  CA  ASP A  45     -14.266  -0.110  30.757  1.00  0.81           C  
ATOM    706  C   ASP A  45     -15.211   1.087  30.828  1.00  0.81           C  
ATOM    707  O   ASP A  45     -16.308   1.003  31.383  1.00  0.81           O  
ATOM    708  CB  ASP A  45     -13.257  -0.004  31.900  1.00  0.81           C  
ATOM    709  CG  ASP A  45     -12.468  -1.285  32.146  1.00  0.81           C  
ATOM    710  OD1 ASP A  45     -12.844  -2.312  31.634  1.00  0.81           O  
ATOM    711  OD2 ASP A  45     -11.487  -1.218  32.845  1.00  0.81           O  
ATOM    712  H   ASP A  45     -12.573  -0.204  29.413  1.00  0.81           H  
ATOM    713  HA  ASP A  45     -14.850  -1.022  30.878  1.00  0.81           H  
ATOM    714 1HB  ASP A  45     -12.556   0.805  31.695  1.00  0.81           H  
ATOM    715 2HB  ASP A  45     -13.786   0.256  32.818  1.00  0.81           H  
ATOM    716  N   LYS A  46     -14.812   2.179  30.189  1.00  0.82           N  
ATOM    717  CA  LYS A  46     -15.571   3.420  30.178  1.00  0.82           C  
ATOM    718  C   LYS A  46     -16.961   3.293  29.561  1.00  0.82           C  
ATOM    719  O   LYS A  46     -17.827   4.126  29.840  1.00  0.82           O  
ATOM    720  CB  LYS A  46     -14.805   4.497  29.415  1.00  0.82           C  
ATOM    721  CG  LYS A  46     -13.548   4.998  30.096  1.00  0.82           C  
ATOM    722  CD  LYS A  46     -12.849   6.053  29.246  1.00  0.82           C  
ATOM    723  CE  LYS A  46     -11.579   6.556  29.921  1.00  0.82           C  
ATOM    724  NZ  LYS A  46     -10.866   7.559  29.083  1.00  0.82           N  
ATOM    725  H   LYS A  46     -13.920   2.151  29.721  1.00  0.82           H  
ATOM    726  HA  LYS A  46     -15.697   3.745  31.211  1.00  0.82           H  
ATOM    727 1HB  LYS A  46     -14.533   4.116  28.428  1.00  0.82           H  
ATOM    728 2HB  LYS A  46     -15.460   5.356  29.256  1.00  0.82           H  
ATOM    729 1HG  LYS A  46     -13.810   5.437  31.060  1.00  0.82           H  
ATOM    730 2HG  LYS A  46     -12.868   4.164  30.268  1.00  0.82           H  
ATOM    731 1HD  LYS A  46     -12.594   5.628  28.272  1.00  0.82           H  
ATOM    732 2HD  LYS A  46     -13.526   6.897  29.089  1.00  0.82           H  
ATOM    733 1HE  LYS A  46     -11.840   7.013  30.875  1.00  0.82           H  
ATOM    734 2HE  LYS A  46     -10.915   5.711  30.103  1.00  0.82           H  
ATOM    735 1HZ  LYS A  46     -10.032   7.866  29.563  1.00  0.82           H  
ATOM    736 2HZ  LYS A  46     -10.611   7.139  28.198  1.00  0.82           H  
ATOM    737 3HZ  LYS A  46     -11.469   8.350  28.918  1.00  0.82           H  
ATOM    738  N   PHE A  47     -17.170   2.312  28.672  1.00  0.82           N  
ATOM    739  CA  PHE A  47     -18.466   2.190  28.018  1.00  0.82           C  
ATOM    740  C   PHE A  47     -19.180   0.925  28.458  1.00  0.82           C  
ATOM    741  O   PHE A  47     -20.176   0.508  27.853  1.00  0.82           O  
ATOM    742  CB  PHE A  47     -18.297   2.197  26.504  1.00  0.82           C  
ATOM    743  CG  PHE A  47     -17.530   3.372  26.075  1.00  0.82           C  
ATOM    744  CD1 PHE A  47     -16.431   3.229  25.272  1.00  0.82           C  
ATOM    745  CD2 PHE A  47     -17.826   4.611  26.568  1.00  0.82           C  
ATOM    746  CE1 PHE A  47     -15.655   4.297  24.947  1.00  0.82           C  
ATOM    747  CE2 PHE A  47     -17.061   5.670  26.264  1.00  0.82           C  
ATOM    748  CZ  PHE A  47     -15.973   5.523  25.452  1.00  0.82           C  
ATOM    749  H   PHE A  47     -16.455   1.609  28.486  1.00  0.82           H  
ATOM    750  HA  PHE A  47     -19.083   3.040  28.305  1.00  0.82           H  
ATOM    751 1HB  PHE A  47     -17.757   1.296  26.191  1.00  0.82           H  
ATOM    752 2HB  PHE A  47     -19.260   2.196  26.007  1.00  0.82           H  
ATOM    753  HD1 PHE A  47     -16.184   2.247  24.892  1.00  0.82           H  
ATOM    754  HD2 PHE A  47     -18.674   4.734  27.235  1.00  0.82           H  
ATOM    755  HE1 PHE A  47     -14.786   4.164  24.306  1.00  0.82           H  
ATOM    756  HE2 PHE A  47     -17.304   6.639  26.677  1.00  0.82           H  
ATOM    757  HZ  PHE A  47     -15.370   6.380  25.225  1.00  0.82           H  
ATOM    758  N   LYS A  48     -18.666   0.280  29.498  1.00  0.83           N  
ATOM    759  CA  LYS A  48     -19.296  -0.936  29.950  1.00  0.83           C  
ATOM    760  C   LYS A  48     -20.738  -0.633  30.336  1.00  0.83           C  
ATOM    761  O   LYS A  48     -21.003   0.291  31.103  1.00  0.83           O  
ATOM    762  CB  LYS A  48     -18.524  -1.532  31.126  1.00  0.83           C  
ATOM    763  CG  LYS A  48     -19.090  -2.838  31.649  1.00  0.83           C  
ATOM    764  CD  LYS A  48     -18.815  -3.971  30.676  1.00  0.83           C  
ATOM    765  CE  LYS A  48     -19.356  -5.293  31.185  1.00  0.83           C  
ATOM    766  NZ  LYS A  48     -19.094  -6.382  30.220  1.00  0.83           N  
ATOM    767  H   LYS A  48     -17.845   0.632  29.995  1.00  0.83           H  
ATOM    768  HA  LYS A  48     -19.298  -1.657  29.129  1.00  0.83           H  
ATOM    769 1HB  LYS A  48     -17.488  -1.710  30.822  1.00  0.83           H  
ATOM    770 2HB  LYS A  48     -18.499  -0.813  31.945  1.00  0.83           H  
ATOM    771 1HG  LYS A  48     -18.634  -3.070  32.610  1.00  0.83           H  
ATOM    772 2HG  LYS A  48     -20.164  -2.740  31.792  1.00  0.83           H  
ATOM    773 1HD  LYS A  48     -19.278  -3.753  29.709  1.00  0.83           H  
ATOM    774 2HD  LYS A  48     -17.738  -4.063  30.518  1.00  0.83           H  
ATOM    775 1HE  LYS A  48     -18.891  -5.540  32.138  1.00  0.83           H  
ATOM    776 2HE  LYS A  48     -20.433  -5.202  31.331  1.00  0.83           H  
ATOM    777 1HZ  LYS A  48     -19.466  -7.251  30.550  1.00  0.83           H  
ATOM    778 2HZ  LYS A  48     -19.531  -6.151  29.308  1.00  0.83           H  
ATOM    779 3HZ  LYS A  48     -18.106  -6.478  30.077  1.00  0.83           H  
ATOM    780  N   GLY A  49     -21.676  -1.406  29.806  1.00  0.83           N  
ATOM    781  CA  GLY A  49     -23.083  -1.199  30.131  1.00  0.83           C  
ATOM    782  C   GLY A  49     -23.846  -0.253  29.191  1.00  0.83           C  
ATOM    783  O   GLY A  49     -25.076  -0.180  29.265  1.00  0.83           O  
ATOM    784  H   GLY A  49     -21.408  -2.143  29.170  1.00  0.83           H  
ATOM    785 1HA  GLY A  49     -23.583  -2.168  30.138  1.00  0.83           H  
ATOM    786 2HA  GLY A  49     -23.153  -0.817  31.149  1.00  0.83           H  
ATOM    787  N   LEU A  50     -23.172   0.435  28.259  1.00  0.83           N  
ATOM    788  CA  LEU A  50     -23.916   1.352  27.379  1.00  0.83           C  
ATOM    789  C   LEU A  50     -24.560   0.597  26.218  1.00  0.83           C  
ATOM    790  O   LEU A  50     -24.166   0.715  25.059  1.00  0.83           O  
ATOM    791  CB  LEU A  50     -23.030   2.456  26.814  1.00  0.83           C  
ATOM    792  CG  LEU A  50     -22.365   3.384  27.796  1.00  0.83           C  
ATOM    793  CD1 LEU A  50     -21.510   4.377  27.027  1.00  0.83           C  
ATOM    794  CD2 LEU A  50     -23.407   4.096  28.597  1.00  0.83           C  
ATOM    795  H   LEU A  50     -22.155   0.361  28.181  1.00  0.83           H  
ATOM    796  HA  LEU A  50     -24.711   1.818  27.960  1.00  0.83           H  
ATOM    797 1HB  LEU A  50     -22.253   2.006  26.200  1.00  0.83           H  
ATOM    798 2HB  LEU A  50     -23.653   3.068  26.192  1.00  0.83           H  
ATOM    799  HG  LEU A  50     -21.718   2.807  28.460  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50     -21.015   5.050  27.728  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50     -20.774   3.849  26.447  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50     -22.140   4.954  26.364  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50     -22.924   4.770  29.307  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50     -24.032   4.673  27.924  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50     -24.014   3.369  29.138  1.00  0.83           H  
ATOM    806  N   LYS A  51     -25.561  -0.185  26.578  1.00  0.84           N  
ATOM    807  CA  LYS A  51     -26.291  -1.096  25.713  1.00  0.84           C  
ATOM    808  C   LYS A  51     -27.106  -0.414  24.620  1.00  0.84           C  
ATOM    809  O   LYS A  51     -27.188  -0.921  23.500  1.00  0.84           O  
ATOM    810  CB  LYS A  51     -27.233  -1.925  26.581  1.00  0.84           C  
ATOM    811  CG  LYS A  51     -26.536  -2.919  27.502  1.00  0.84           C  
ATOM    812  CD  LYS A  51     -27.535  -3.650  28.391  1.00  0.84           C  
ATOM    813  CE  LYS A  51     -26.832  -4.597  29.355  1.00  0.84           C  
ATOM    814  NZ  LYS A  51     -27.796  -5.270  30.275  1.00  0.84           N  
ATOM    815  H   LYS A  51     -25.796  -0.161  27.569  1.00  0.84           H  
ATOM    816  HA  LYS A  51     -25.566  -1.755  25.231  1.00  0.84           H  
ATOM    817 1HB  LYS A  51     -27.824  -1.252  27.207  1.00  0.84           H  
ATOM    818 2HB  LYS A  51     -27.926  -2.472  25.946  1.00  0.84           H  
ATOM    819 1HG  LYS A  51     -25.990  -3.646  26.903  1.00  0.84           H  
ATOM    820 2HG  LYS A  51     -25.828  -2.390  28.133  1.00  0.84           H  
ATOM    821 1HD  LYS A  51     -28.106  -2.919  28.967  1.00  0.84           H  
ATOM    822 2HD  LYS A  51     -28.228  -4.222  27.774  1.00  0.84           H  
ATOM    823 1HE  LYS A  51     -26.300  -5.356  28.784  1.00  0.84           H  
ATOM    824 2HE  LYS A  51     -26.112  -4.031  29.948  1.00  0.84           H  
ATOM    825 1HZ  LYS A  51     -27.293  -5.888  30.897  1.00  0.84           H  
ATOM    826 2HZ  LYS A  51     -28.287  -4.573  30.818  1.00  0.84           H  
ATOM    827 3HZ  LYS A  51     -28.461  -5.806  29.736  1.00  0.84           H  
ATOM    828  N   THR A  52     -27.710   0.733  24.936  1.00  0.84           N  
ATOM    829  CA  THR A  52     -28.578   1.389  23.973  1.00  0.84           C  
ATOM    830  C   THR A  52     -28.012   2.708  23.462  1.00  0.84           C  
ATOM    831  O   THR A  52     -27.321   3.406  24.206  1.00  0.84           O  
ATOM    832  CB  THR A  52     -29.914   1.726  24.649  1.00  0.84           C  
ATOM    833  OG1 THR A  52     -29.653   2.657  25.725  1.00  0.84           O  
ATOM    834  CG2 THR A  52     -30.542   0.473  25.224  1.00  0.84           C  
ATOM    835  H   THR A  52     -27.620   1.116  25.880  1.00  0.84           H  
ATOM    836  HA  THR A  52     -28.747   0.687  23.166  1.00  0.84           H  
ATOM    837  HB  THR A  52     -30.593   2.181  23.933  1.00  0.84           H  
ATOM    838  HG1 THR A  52     -29.093   2.192  26.398  1.00  0.84           H  
ATOM    839 1HG2 THR A  52     -31.480   0.727  25.715  1.00  0.84           H  
ATOM    840 2HG2 THR A  52     -30.731  -0.240  24.423  1.00  0.84           H  
ATOM    841 3HG2 THR A  52     -29.863   0.029  25.954  1.00  0.84           H  
ATOM    842  N   PRO A  53     -28.374   3.129  22.232  1.00  0.83           N  
ATOM    843  CA  PRO A  53     -28.103   4.435  21.662  1.00  0.83           C  
ATOM    844  C   PRO A  53     -28.495   5.578  22.582  1.00  0.83           C  
ATOM    845  O   PRO A  53     -27.800   6.582  22.627  1.00  0.83           O  
ATOM    846  CB  PRO A  53     -28.953   4.415  20.393  1.00  0.83           C  
ATOM    847  CG  PRO A  53     -28.969   2.960  19.985  1.00  0.83           C  
ATOM    848  CD  PRO A  53     -29.043   2.195  21.283  1.00  0.83           C  
ATOM    849  HA  PRO A  53     -27.047   4.511  21.402  1.00  0.83           H  
ATOM    850 1HB  PRO A  53     -29.955   4.826  20.606  1.00  0.83           H  
ATOM    851 2HB  PRO A  53     -28.495   5.064  19.633  1.00  0.83           H  
ATOM    852 1HG  PRO A  53     -29.826   2.759  19.326  1.00  0.83           H  
ATOM    853 2HG  PRO A  53     -28.061   2.711  19.407  1.00  0.83           H  
ATOM    854 1HD  PRO A  53     -30.088   1.999  21.566  1.00  0.83           H  
ATOM    855 2HD  PRO A  53     -28.453   1.271  21.145  1.00  0.83           H  
ATOM    856  N   ASP A  54     -29.547   5.425  23.385  1.00  0.82           N  
ATOM    857  CA  ASP A  54     -29.913   6.534  24.259  1.00  0.82           C  
ATOM    858  C   ASP A  54     -28.863   6.711  25.356  1.00  0.82           C  
ATOM    859  O   ASP A  54     -28.435   7.832  25.664  1.00  0.82           O  
ATOM    860  CB  ASP A  54     -31.279   6.276  24.888  1.00  0.82           C  
ATOM    861  CG  ASP A  54     -32.413   6.347  23.877  1.00  0.82           C  
ATOM    862  OD1 ASP A  54     -32.185   6.813  22.784  1.00  0.82           O  
ATOM    863  OD2 ASP A  54     -33.497   5.932  24.203  1.00  0.82           O  
ATOM    864  H   ASP A  54     -30.105   4.585  23.374  1.00  0.82           H  
ATOM    865  HA  ASP A  54     -29.958   7.449  23.668  1.00  0.82           H  
ATOM    866 1HB  ASP A  54     -31.283   5.286  25.351  1.00  0.82           H  
ATOM    867 2HB  ASP A  54     -31.462   7.005  25.676  1.00  0.82           H  
ATOM    868  N   GLN A  55     -28.391   5.593  25.908  1.00  0.80           N  
ATOM    869  CA  GLN A  55     -27.360   5.668  26.934  1.00  0.80           C  
ATOM    870  C   GLN A  55     -26.074   6.226  26.335  1.00  0.80           C  
ATOM    871  O   GLN A  55     -25.372   7.028  26.959  1.00  0.80           O  
ATOM    872  CB  GLN A  55     -27.140   4.290  27.540  1.00  0.80           C  
ATOM    873  CG  GLN A  55     -28.272   3.799  28.397  1.00  0.80           C  
ATOM    874  CD  GLN A  55     -28.157   2.317  28.679  1.00  0.80           C  
ATOM    875  OE1 GLN A  55     -28.022   1.530  27.719  1.00  0.80           O  
ATOM    876  NE2 GLN A  55     -28.193   1.922  29.950  1.00  0.80           N  
ATOM    877  H   GLN A  55     -28.759   4.673  25.632  1.00  0.80           H  
ATOM    878  HA  GLN A  55     -27.695   6.348  27.717  1.00  0.80           H  
ATOM    879 1HB  GLN A  55     -26.962   3.564  26.746  1.00  0.80           H  
ATOM    880 2HB  GLN A  55     -26.264   4.307  28.161  1.00  0.80           H  
ATOM    881 1HG  GLN A  55     -28.242   4.331  29.348  1.00  0.80           H  
ATOM    882 2HG  GLN A  55     -29.217   3.994  27.892  1.00  0.80           H  
ATOM    883 1HE2 GLN A  55     -28.109   0.947  30.174  1.00  0.80           H  
ATOM    884 2HE2 GLN A  55     -28.297   2.594  30.685  1.00  0.80           H  
ATOM    885  N   MET A  56     -25.784   5.825  25.095  1.00  0.80           N  
ATOM    886  CA  MET A  56     -24.591   6.304  24.416  1.00  0.80           C  
ATOM    887  C   MET A  56     -24.662   7.802  24.085  1.00  0.80           C  
ATOM    888  O   MET A  56     -23.703   8.536  24.317  1.00  0.80           O  
ATOM    889  CB  MET A  56     -24.347   5.443  23.180  1.00  0.80           C  
ATOM    890  CG  MET A  56     -23.881   4.034  23.554  1.00  0.80           C  
ATOM    891  SD  MET A  56     -23.324   3.019  22.204  1.00  0.80           S  
ATOM    892  CE  MET A  56     -24.792   2.349  21.444  1.00  0.80           C  
ATOM    893  H   MET A  56     -26.397   5.146  24.636  1.00  0.80           H  
ATOM    894  HA  MET A  56     -23.746   6.168  25.089  1.00  0.80           H  
ATOM    895 1HB  MET A  56     -25.271   5.355  22.625  1.00  0.80           H  
ATOM    896 2HB  MET A  56     -23.615   5.912  22.523  1.00  0.80           H  
ATOM    897 1HG  MET A  56     -23.066   4.117  24.256  1.00  0.80           H  
ATOM    898 2HG  MET A  56     -24.705   3.512  24.051  1.00  0.80           H  
ATOM    899 1HE  MET A  56     -24.506   1.709  20.606  1.00  0.80           H  
ATOM    900 2HE  MET A  56     -25.351   1.758  22.179  1.00  0.80           H  
ATOM    901 3HE  MET A  56     -25.401   3.143  21.078  1.00  0.80           H  
ATOM    902  N   LYS A  57     -25.827   8.281  23.638  1.00  0.81           N  
ATOM    903  CA  LYS A  57     -26.028   9.697  23.309  1.00  0.81           C  
ATOM    904  C   LYS A  57     -25.867  10.593  24.528  1.00  0.81           C  
ATOM    905  O   LYS A  57     -25.386  11.726  24.418  1.00  0.81           O  
ATOM    906  CB  LYS A  57     -27.390   9.911  22.648  1.00  0.81           C  
ATOM    907  CG  LYS A  57     -27.496   9.389  21.208  1.00  0.81           C  
ATOM    908  CD  LYS A  57     -28.892   9.564  20.642  1.00  0.81           C  
ATOM    909  CE  LYS A  57     -28.981   9.006  19.229  1.00  0.81           C  
ATOM    910  NZ  LYS A  57     -30.349   9.169  18.650  1.00  0.81           N  
ATOM    911  H   LYS A  57     -26.596   7.640  23.472  1.00  0.81           H  
ATOM    912  HA  LYS A  57     -25.270   9.998  22.598  1.00  0.81           H  
ATOM    913 1HB  LYS A  57     -28.154   9.398  23.238  1.00  0.81           H  
ATOM    914 2HB  LYS A  57     -27.634  10.971  22.645  1.00  0.81           H  
ATOM    915 1HG  LYS A  57     -26.824   9.972  20.590  1.00  0.81           H  
ATOM    916 2HG  LYS A  57     -27.187   8.355  21.141  1.00  0.81           H  
ATOM    917 1HD  LYS A  57     -29.605   9.032  21.279  1.00  0.81           H  
ATOM    918 2HD  LYS A  57     -29.153  10.619  20.629  1.00  0.81           H  
ATOM    919 1HE  LYS A  57     -28.260   9.519  18.594  1.00  0.81           H  
ATOM    920 2HE  LYS A  57     -28.735   7.943  19.255  1.00  0.81           H  
ATOM    921 1HZ  LYS A  57     -30.368   8.783  17.716  1.00  0.81           H  
ATOM    922 2HZ  LYS A  57     -31.020   8.681  19.232  1.00  0.81           H  
ATOM    923 3HZ  LYS A  57     -30.585  10.150  18.613  1.00  0.81           H  
ATOM    924  N   GLY A  58     -26.253  10.085  25.694  1.00  0.82           N  
ATOM    925  CA  GLY A  58     -26.137  10.832  26.937  1.00  0.82           C  
ATOM    926  C   GLY A  58     -24.765  10.687  27.616  1.00  0.82           C  
ATOM    927  O   GLY A  58     -24.550  11.250  28.694  1.00  0.82           O  
ATOM    928  H   GLY A  58     -26.682   9.158  25.717  1.00  0.82           H  
ATOM    929 1HA  GLY A  58     -26.339  11.884  26.743  1.00  0.82           H  
ATOM    930 2HA  GLY A  58     -26.910  10.487  27.621  1.00  0.82           H  
ATOM    931  N   SER A  59     -23.838   9.938  27.005  1.00  0.83           N  
ATOM    932  CA  SER A  59     -22.533   9.704  27.610  1.00  0.83           C  
ATOM    933  C   SER A  59     -21.433  10.576  27.002  1.00  0.83           C  
ATOM    934  O   SER A  59     -20.879  10.270  25.938  1.00  0.83           O  
ATOM    935  CB  SER A  59     -22.163   8.239  27.485  1.00  0.83           C  
ATOM    936  OG  SER A  59     -23.020   7.433  28.248  1.00  0.83           O  
ATOM    937  H   SER A  59     -24.033   9.506  26.104  1.00  0.83           H  
ATOM    938  HA  SER A  59     -22.604   9.945  28.670  1.00  0.83           H  
ATOM    939 1HB  SER A  59     -22.214   7.936  26.439  1.00  0.83           H  
ATOM    940 2HB  SER A  59     -21.137   8.097  27.817  1.00  0.83           H  
ATOM    941  HG  SER A  59     -23.871   7.375  27.749  1.00  0.83           H  
ATOM    942  N   GLU A  60     -21.043  11.614  27.739  1.00  0.83           N  
ATOM    943  CA  GLU A  60     -20.044  12.560  27.246  1.00  0.83           C  
ATOM    944  C   GLU A  60     -18.720  11.868  26.960  1.00  0.83           C  
ATOM    945  O   GLU A  60     -18.019  12.233  26.019  1.00  0.83           O  
ATOM    946  CB  GLU A  60     -19.814  13.682  28.260  1.00  0.83           C  
ATOM    947  CG  GLU A  60     -20.979  14.657  28.407  1.00  0.83           C  
ATOM    948  CD  GLU A  60     -20.734  15.708  29.469  1.00  0.83           C  
ATOM    949  OE1 GLU A  60     -19.786  15.566  30.208  1.00  0.83           O  
ATOM    950  OE2 GLU A  60     -21.493  16.647  29.539  1.00  0.83           O  
ATOM    951  H   GLU A  60     -21.509  11.787  28.622  1.00  0.83           H  
ATOM    952  HA  GLU A  60     -20.409  12.997  26.319  1.00  0.83           H  
ATOM    953 1HB  GLU A  60     -19.607  13.250  29.239  1.00  0.83           H  
ATOM    954 2HB  GLU A  60     -18.936  14.255  27.965  1.00  0.83           H  
ATOM    955 1HG  GLU A  60     -21.148  15.154  27.451  1.00  0.83           H  
ATOM    956 2HG  GLU A  60     -21.878  14.094  28.657  1.00  0.83           H  
ATOM    957  N   ASP A  61     -18.376  10.867  27.762  1.00  0.82           N  
ATOM    958  CA  ASP A  61     -17.122  10.153  27.570  1.00  0.82           C  
ATOM    959  C   ASP A  61     -17.057   9.457  26.212  1.00  0.82           C  
ATOM    960  O   ASP A  61     -15.974   9.273  25.645  1.00  0.82           O  
ATOM    961  CB  ASP A  61     -16.888   9.180  28.717  1.00  0.82           C  
ATOM    962  CG  ASP A  61     -16.504   9.923  30.048  1.00  0.82           C  
ATOM    963  OD1 ASP A  61     -16.180  11.121  30.011  1.00  0.82           O  
ATOM    964  OD2 ASP A  61     -16.544   9.292  31.071  1.00  0.82           O  
ATOM    965  H   ASP A  61     -18.996  10.609  28.515  1.00  0.82           H  
ATOM    966  HA  ASP A  61     -16.322  10.877  27.599  1.00  0.82           H  
ATOM    967 1HB  ASP A  61     -17.788   8.585  28.885  1.00  0.82           H  
ATOM    968 2HB  ASP A  61     -16.086   8.487  28.454  1.00  0.82           H  
ATOM    969  N   LEU A  62     -18.206   9.021  25.699  1.00  0.80           N  
ATOM    970  CA  LEU A  62     -18.239   8.353  24.412  1.00  0.80           C  
ATOM    971  C   LEU A  62     -17.913   9.389  23.370  1.00  0.80           C  
ATOM    972  O   LEU A  62     -17.100   9.156  22.479  1.00  0.80           O  
ATOM    973  CB  LEU A  62     -19.576   7.644  24.206  1.00  0.80           C  
ATOM    974  CG  LEU A  62     -19.720   6.748  22.988  1.00  0.80           C  
ATOM    975  CD1 LEU A  62     -20.617   5.615  23.356  1.00  0.80           C  
ATOM    976  CD2 LEU A  62     -20.345   7.529  21.862  1.00  0.80           C  
ATOM    977  H   LEU A  62     -19.092   9.226  26.156  1.00  0.80           H  
ATOM    978  HA  LEU A  62     -17.458   7.607  24.370  1.00  0.80           H  
ATOM    979 1HB  LEU A  62     -19.771   7.027  25.083  1.00  0.80           H  
ATOM    980 2HB  LEU A  62     -20.361   8.402  24.151  1.00  0.80           H  
ATOM    981  HG  LEU A  62     -18.761   6.355  22.688  1.00  0.80           H  
ATOM    982 1HD1 LEU A  62     -20.760   4.978  22.506  1.00  0.80           H  
ATOM    983 2HD1 LEU A  62     -20.174   5.045  24.174  1.00  0.80           H  
ATOM    984 3HD1 LEU A  62     -21.565   6.021  23.672  1.00  0.80           H  
ATOM    985 1HD2 LEU A  62     -20.489   6.889  20.995  1.00  0.80           H  
ATOM    986 2HD2 LEU A  62     -21.309   7.894  22.207  1.00  0.80           H  
ATOM    987 3HD2 LEU A  62     -19.703   8.370  21.596  1.00  0.80           H  
ATOM    988  N   LYS A  63     -18.537  10.557  23.498  1.00  0.77           N  
ATOM    989  CA  LYS A  63     -18.314  11.644  22.551  1.00  0.77           C  
ATOM    990  C   LYS A  63     -16.838  12.092  22.553  1.00  0.77           C  
ATOM    991  O   LYS A  63     -16.246  12.333  21.493  1.00  0.77           O  
ATOM    992  CB  LYS A  63     -19.237  12.812  22.914  1.00  0.77           C  
ATOM    993  CG  LYS A  63     -20.707  12.501  22.654  1.00  0.77           C  
ATOM    994  CD  LYS A  63     -21.645  13.612  23.063  1.00  0.77           C  
ATOM    995  CE  LYS A  63     -23.082  13.232  22.699  1.00  0.77           C  
ATOM    996  NZ  LYS A  63     -24.076  14.238  23.177  1.00  0.77           N  
ATOM    997  H   LYS A  63     -19.192  10.676  24.276  1.00  0.77           H  
ATOM    998  HA  LYS A  63     -18.561  11.288  21.549  1.00  0.77           H  
ATOM    999 1HB  LYS A  63     -19.120  13.067  23.961  1.00  0.77           H  
ATOM   1000 2HB  LYS A  63     -18.964  13.688  22.330  1.00  0.77           H  
ATOM   1001 1HG  LYS A  63     -20.852  12.308  21.624  1.00  0.77           H  
ATOM   1002 2HG  LYS A  63     -20.978  11.600  23.215  1.00  0.77           H  
ATOM   1003 1HD  LYS A  63     -21.581  13.766  24.142  1.00  0.77           H  
ATOM   1004 2HD  LYS A  63     -21.371  14.538  22.557  1.00  0.77           H  
ATOM   1005 1HE  LYS A  63     -23.157  13.150  21.614  1.00  0.77           H  
ATOM   1006 2HE  LYS A  63     -23.311  12.261  23.137  1.00  0.77           H  
ATOM   1007 1HZ  LYS A  63     -25.011  13.946  22.908  1.00  0.77           H  
ATOM   1008 2HZ  LYS A  63     -24.026  14.303  24.184  1.00  0.77           H  
ATOM   1009 3HZ  LYS A  63     -23.876  15.135  22.768  1.00  0.77           H  
ATOM   1010  N   LYS A  64     -16.216  12.129  23.741  1.00  0.75           N  
ATOM   1011  CA  LYS A  64     -14.806  12.521  23.864  1.00  0.75           C  
ATOM   1012  C   LYS A  64     -13.908  11.501  23.167  1.00  0.75           C  
ATOM   1013  O   LYS A  64     -12.936  11.856  22.482  1.00  0.75           O  
ATOM   1014  CB  LYS A  64     -14.405  12.559  25.335  1.00  0.75           C  
ATOM   1015  CG  LYS A  64     -15.012  13.657  26.185  1.00  0.75           C  
ATOM   1016  CD  LYS A  64     -14.616  13.428  27.643  1.00  0.75           C  
ATOM   1017  CE  LYS A  64     -15.379  14.309  28.599  1.00  0.75           C  
ATOM   1018  NZ  LYS A  64     -15.149  13.880  30.014  1.00  0.75           N  
ATOM   1019  H   LYS A  64     -16.758  11.930  24.583  1.00  0.75           H  
ATOM   1020  HA  LYS A  64     -14.663  13.494  23.397  1.00  0.75           H  
ATOM   1021 1HB  LYS A  64     -14.672  11.610  25.799  1.00  0.75           H  
ATOM   1022 2HB  LYS A  64     -13.324  12.654  25.405  1.00  0.75           H  
ATOM   1023 1HG  LYS A  64     -14.635  14.624  25.855  1.00  0.75           H  
ATOM   1024 2HG  LYS A  64     -16.088  13.659  26.094  1.00  0.75           H  
ATOM   1025 1HD  LYS A  64     -14.773  12.395  27.922  1.00  0.75           H  
ATOM   1026 2HD  LYS A  64     -13.557  13.643  27.754  1.00  0.75           H  
ATOM   1027 1HE  LYS A  64     -15.057  15.341  28.482  1.00  0.75           H  
ATOM   1028 2HE  LYS A  64     -16.446  14.240  28.380  1.00  0.75           H  
ATOM   1029 1HZ  LYS A  64     -15.675  14.466  30.639  1.00  0.75           H  
ATOM   1030 2HZ  LYS A  64     -15.482  12.883  30.107  1.00  0.75           H  
ATOM   1031 3HZ  LYS A  64     -14.172  13.931  30.242  1.00  0.75           H  
ATOM   1032  N   HIS A  65     -14.241  10.219  23.348  1.00  0.72           N  
ATOM   1033  CA  HIS A  65     -13.477   9.126  22.768  1.00  0.72           C  
ATOM   1034  C   HIS A  65     -13.617   9.174  21.260  1.00  0.72           C  
ATOM   1035  O   HIS A  65     -12.629   9.094  20.535  1.00  0.72           O  
ATOM   1036  CB  HIS A  65     -13.937   7.783  23.343  1.00  0.72           C  
ATOM   1037  CG  HIS A  65     -13.102   6.586  22.922  1.00  0.72           C  
ATOM   1038  ND1 HIS A  65     -11.797   6.418  23.346  1.00  0.72           N  
ATOM   1039  CD2 HIS A  65     -13.386   5.493  22.163  1.00  0.72           C  
ATOM   1040  CE1 HIS A  65     -11.317   5.293  22.849  1.00  0.72           C  
ATOM   1041  NE2 HIS A  65     -12.258   4.721  22.131  1.00  0.72           N  
ATOM   1042  H   HIS A  65     -15.038   9.983  23.942  1.00  0.72           H  
ATOM   1043  HA  HIS A  65     -12.423   9.247  23.010  1.00  0.72           H  
ATOM   1044 1HB  HIS A  65     -13.907   7.852  24.427  1.00  0.72           H  
ATOM   1045 2HB  HIS A  65     -14.974   7.603  23.060  1.00  0.72           H  
ATOM   1046  HD2 HIS A  65     -14.315   5.256  21.672  1.00  0.72           H  
ATOM   1047  HE1 HIS A  65     -10.314   4.902  23.009  1.00  0.72           H  
ATOM   1048  HE2 HIS A  65     -12.169   3.845  21.639  1.00  0.72           H  
ATOM   1049  N   GLY A  66     -14.848   9.313  20.785  1.00  0.70           N  
ATOM   1050  CA  GLY A  66     -15.136   9.344  19.363  1.00  0.70           C  
ATOM   1051  C   GLY A  66     -14.324  10.423  18.699  1.00  0.70           C  
ATOM   1052  O   GLY A  66     -13.641  10.178  17.696  1.00  0.70           O  
ATOM   1053  H   GLY A  66     -15.627   9.381  21.437  1.00  0.70           H  
ATOM   1054 1HA  GLY A  66     -14.904   8.380  18.914  1.00  0.70           H  
ATOM   1055 2HA  GLY A  66     -16.198   9.528  19.224  1.00  0.70           H  
ATOM   1056  N   ALA A  67     -14.396  11.629  19.259  1.00  0.69           N  
ATOM   1057  CA  ALA A  67     -13.659  12.743  18.718  1.00  0.69           C  
ATOM   1058  C   ALA A  67     -12.159  12.462  18.706  1.00  0.69           C  
ATOM   1059  O   ALA A  67     -11.472  12.788  17.734  1.00  0.69           O  
ATOM   1060  CB  ALA A  67     -13.954  13.988  19.532  1.00  0.69           C  
ATOM   1061  H   ALA A  67     -14.986  11.779  20.080  1.00  0.69           H  
ATOM   1062  HA  ALA A  67     -13.982  12.876  17.692  1.00  0.69           H  
ATOM   1063 1HB  ALA A  67     -13.422  14.839  19.115  1.00  0.69           H  
ATOM   1064 2HB  ALA A  67     -15.024  14.184  19.519  1.00  0.69           H  
ATOM   1065 3HB  ALA A  67     -13.631  13.823  20.562  1.00  0.69           H  
ATOM   1066  N   THR A  68     -11.647  11.814  19.760  1.00  0.69           N  
ATOM   1067  CA  THR A  68     -10.229  11.493  19.831  1.00  0.69           C  
ATOM   1068  C   THR A  68      -9.838  10.524  18.725  1.00  0.69           C  
ATOM   1069  O   THR A  68      -8.838  10.728  18.030  1.00  0.69           O  
ATOM   1070  CB  THR A  68      -9.864  10.878  21.192  1.00  0.69           C  
ATOM   1071  OG1 THR A  68     -10.146  11.824  22.241  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      -8.391  10.494  21.203  1.00  0.69           C  
ATOM   1073  H   THR A  68     -12.239  11.573  20.556  1.00  0.69           H  
ATOM   1074  HA  THR A  68      -9.660  12.411  19.700  1.00  0.69           H  
ATOM   1075  HB  THR A  68     -10.457   9.985  21.359  1.00  0.69           H  
ATOM   1076  HG1 THR A  68     -11.124  11.975  22.285  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      -8.139  10.051  22.165  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      -8.206   9.770  20.409  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      -7.779  11.379  21.039  1.00  0.69           H  
ATOM   1080  N   VAL A  69     -10.651   9.491  18.521  1.00  0.68           N  
ATOM   1081  CA  VAL A  69     -10.354   8.498  17.502  1.00  0.68           C  
ATOM   1082  C   VAL A  69     -10.315   9.138  16.122  1.00  0.68           C  
ATOM   1083  O   VAL A  69      -9.377   8.905  15.349  1.00  0.68           O  
ATOM   1084  CB  VAL A  69     -11.410   7.367  17.522  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69     -11.229   6.445  16.300  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69     -11.271   6.548  18.826  1.00  0.68           C  
ATOM   1087  H   VAL A  69     -11.473   9.382  19.117  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      -9.373   8.069  17.717  1.00  0.68           H  
ATOM   1089  HB  VAL A  69     -12.406   7.812  17.472  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69     -11.987   5.663  16.321  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69     -11.338   7.031  15.385  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69     -10.238   5.994  16.328  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69     -12.026   5.763  18.845  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69     -10.279   6.102  18.872  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69     -11.409   7.193  19.683  1.00  0.68           H  
ATOM   1096  N   LEU A  70     -11.310   9.974  15.811  1.00  0.68           N  
ATOM   1097  CA  LEU A  70     -11.301  10.621  14.510  1.00  0.68           C  
ATOM   1098  C   LEU A  70     -10.152  11.609  14.378  1.00  0.68           C  
ATOM   1099  O   LEU A  70      -9.548  11.705  13.313  1.00  0.68           O  
ATOM   1100  CB  LEU A  70     -12.599  11.356  14.233  1.00  0.68           C  
ATOM   1101  CG  LEU A  70     -13.835  10.517  14.038  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70     -14.962  11.449  13.846  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70     -13.708   9.574  12.836  1.00  0.68           C  
ATOM   1104  H   LEU A  70     -12.066  10.143  16.478  1.00  0.68           H  
ATOM   1105  HA  LEU A  70     -11.179   9.849  13.752  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70     -12.788  12.006  15.083  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70     -12.469  11.972  13.348  1.00  0.68           H  
ATOM   1108  HG  LEU A  70     -14.016   9.926  14.942  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70     -15.859  10.866  13.716  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70     -15.054  12.105  14.713  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70     -14.790  12.049  12.962  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70     -14.623   9.000  12.736  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70     -13.562  10.151  11.939  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70     -12.866   8.894  12.981  1.00  0.68           H  
ATOM   1115  N   THR A  71      -9.814  12.318  15.452  1.00  0.68           N  
ATOM   1116  CA  THR A  71      -8.735  13.289  15.390  1.00  0.68           C  
ATOM   1117  C   THR A  71      -7.425  12.597  15.041  1.00  0.68           C  
ATOM   1118  O   THR A  71      -6.681  13.062  14.164  1.00  0.68           O  
ATOM   1119  CB  THR A  71      -8.581  14.032  16.727  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      -9.789  14.749  17.016  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      -7.414  14.991  16.664  1.00  0.68           C  
ATOM   1122  H   THR A  71     -10.335  12.223  16.323  1.00  0.68           H  
ATOM   1123  HA  THR A  71      -8.962  14.014  14.609  1.00  0.68           H  
ATOM   1124  HB  THR A  71      -8.407  13.307  17.521  1.00  0.68           H  
ATOM   1125  HG1 THR A  71     -10.506  14.091  17.154  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      -7.316  15.503  17.620  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      -6.501  14.433  16.454  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      -7.585  15.721  15.875  1.00  0.68           H  
ATOM   1129  N   GLN A  72      -7.160  11.467  15.703  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      -5.945  10.710  15.456  1.00  0.67           C  
ATOM   1131  C   GLN A  72      -5.941  10.197  14.024  1.00  0.67           C  
ATOM   1132  O   GLN A  72      -4.935  10.320  13.326  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      -5.858   9.534  16.428  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      -5.623   9.934  17.878  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      -5.731   8.758  18.836  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      -6.215   7.674  18.488  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      -5.283   8.971  20.069  1.00  0.67           N  
ATOM   1138  H   GLN A  72      -7.817  11.141  16.416  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      -5.084  11.366  15.592  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      -6.795   8.970  16.388  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      -5.058   8.865  16.122  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      -4.618  10.347  17.963  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      -6.356  10.682  18.166  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      -5.329   8.243  20.751  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      -4.903   9.863  20.313  1.00  0.67           H  
ATOM   1146  N   LEU A  73      -7.093   9.707  13.552  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      -7.194   9.227  12.183  1.00  0.66           C  
ATOM   1148  C   LEU A  73      -6.898  10.343  11.201  1.00  0.66           C  
ATOM   1149  O   LEU A  73      -6.189  10.139  10.220  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      -8.563   8.631  11.897  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      -8.737   8.175  10.478  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      -7.679   7.097  10.146  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73     -10.132   7.662  10.315  1.00  0.66           C  
ATOM   1154  H   LEU A  73      -7.905   9.627  14.166  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      -6.450   8.445  12.042  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      -8.728   7.785  12.562  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      -9.321   9.384  12.103  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      -8.586   9.021   9.815  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      -7.790   6.781   9.119  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      -6.681   7.513  10.283  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      -7.804   6.238  10.807  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73     -10.300   7.353   9.305  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73     -10.276   6.817  10.986  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73     -10.832   8.440  10.566  1.00  0.66           H  
ATOM   1165  N   GLY A  74      -7.456  11.516  11.447  1.00  0.65           N  
ATOM   1166  CA  GLY A  74      -7.236  12.657  10.583  1.00  0.65           C  
ATOM   1167  C   GLY A  74      -5.757  12.941  10.459  1.00  0.65           C  
ATOM   1168  O   GLY A  74      -5.233  13.085   9.347  1.00  0.65           O  
ATOM   1169  H   GLY A  74      -8.057  11.621  12.261  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74      -7.650  12.449   9.599  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      -7.749  13.526  10.993  1.00  0.65           H  
ATOM   1172  N   LYS A  75      -5.064  13.015  11.600  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      -3.634  13.275  11.561  1.00  0.64           C  
ATOM   1174  C   LYS A  75      -2.941  12.239  10.681  1.00  0.64           C  
ATOM   1175  O   LYS A  75      -2.076  12.586   9.883  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      -3.019  13.270  12.955  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      -1.536  13.639  12.945  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      -0.952  13.693  14.342  1.00  0.64           C  
ATOM   1179  CE  LYS A  75       0.523  14.088  14.311  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75       1.150  14.010  15.652  1.00  0.64           N  
ATOM   1181  H   LYS A  75      -5.544  12.894  12.496  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      -3.473  14.256  11.114  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      -3.555  13.969  13.597  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      -3.120  12.273  13.395  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      -0.995  12.877  12.376  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      -1.398  14.601  12.451  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      -1.499  14.421  14.938  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      -1.058  12.724  14.812  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75       1.064  13.432  13.631  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75       0.598  15.112  13.952  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75       2.115  14.280  15.596  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75       0.668  14.606  16.302  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75       1.096  13.025  15.970  1.00  0.64           H  
ATOM   1194  N   ILE A  76      -3.351  10.973  10.798  1.00  0.64           N  
ATOM   1195  CA  ILE A  76      -2.760   9.914   9.994  1.00  0.64           C  
ATOM   1196  C   ILE A  76      -3.042  10.061   8.499  1.00  0.64           C  
ATOM   1197  O   ILE A  76      -2.128   9.965   7.681  1.00  0.64           O  
ATOM   1198  CB  ILE A  76      -3.308   8.543  10.440  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76      -2.867   8.220  11.829  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76      -2.886   7.515   9.499  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76      -1.415   8.120  11.927  1.00  0.64           C  
ATOM   1202  H   ILE A  76      -4.067  10.743  11.488  1.00  0.64           H  
ATOM   1203  HA  ILE A  76      -1.682   9.932  10.146  1.00  0.64           H  
ATOM   1204  HB  ILE A  76      -4.380   8.574  10.448  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76      -3.182   8.990  12.505  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76      -3.318   7.282  12.136  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76      -3.277   6.571   9.784  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76      -3.243   7.760   8.499  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76      -1.815   7.487   9.513  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76      -1.149   7.869  12.942  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76      -1.075   7.352  11.266  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76      -0.960   9.068  11.644  1.00  0.64           H  
ATOM   1213  N   LEU A  77      -4.274  10.375   8.130  1.00  0.65           N  
ATOM   1214  CA  LEU A  77      -4.630  10.486   6.718  1.00  0.65           C  
ATOM   1215  C   LEU A  77      -3.834  11.610   6.047  1.00  0.65           C  
ATOM   1216  O   LEU A  77      -3.363  11.489   4.912  1.00  0.65           O  
ATOM   1217  CB  LEU A  77      -6.138  10.743   6.597  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      -7.069   9.567   7.060  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -8.520  10.034   7.040  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -6.874   8.366   6.184  1.00  0.65           C  
ATOM   1221  H   LEU A  77      -4.990  10.485   8.849  1.00  0.65           H  
ATOM   1222  HA  LEU A  77      -4.384   9.545   6.226  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77      -6.386  11.621   7.201  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      -6.370  10.963   5.557  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      -6.818   9.295   8.069  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -9.172   9.232   7.383  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -8.619  10.889   7.705  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -8.803  10.322   6.031  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -7.517   7.556   6.525  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -7.132   8.626   5.176  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      -5.832   8.047   6.229  1.00  0.65           H  
ATOM   1232  N   LYS A  78      -3.611  12.687   6.790  1.00  0.68           N  
ATOM   1233  CA  LYS A  78      -2.874  13.844   6.295  1.00  0.68           C  
ATOM   1234  C   LYS A  78      -1.381  13.568   6.053  1.00  0.68           C  
ATOM   1235  O   LYS A  78      -0.706  14.356   5.387  1.00  0.68           O  
ATOM   1236  CB  LYS A  78      -3.078  15.027   7.239  1.00  0.68           C  
ATOM   1237  CG  LYS A  78      -4.502  15.576   7.191  1.00  0.68           C  
ATOM   1238  CD  LYS A  78      -4.719  16.725   8.148  1.00  0.68           C  
ATOM   1239  CE  LYS A  78      -6.164  17.229   8.067  1.00  0.68           C  
ATOM   1240  NZ  LYS A  78      -6.435  18.342   9.029  1.00  0.68           N  
ATOM   1241  H   LYS A  78      -4.011  12.728   7.730  1.00  0.68           H  
ATOM   1242  HA  LYS A  78      -3.307  14.122   5.336  1.00  0.68           H  
ATOM   1243 1HB  LYS A  78      -2.876  14.708   8.268  1.00  0.68           H  
ATOM   1244 2HB  LYS A  78      -2.384  15.828   6.993  1.00  0.68           H  
ATOM   1245 1HG  LYS A  78      -4.707  15.925   6.182  1.00  0.68           H  
ATOM   1246 2HG  LYS A  78      -5.207  14.779   7.429  1.00  0.68           H  
ATOM   1247 1HD  LYS A  78      -4.518  16.385   9.167  1.00  0.68           H  
ATOM   1248 2HD  LYS A  78      -4.037  17.539   7.911  1.00  0.68           H  
ATOM   1249 1HE  LYS A  78      -6.370  17.576   7.058  1.00  0.68           H  
ATOM   1250 2HE  LYS A  78      -6.835  16.398   8.296  1.00  0.68           H  
ATOM   1251 1HZ  LYS A  78      -7.430  18.630   8.954  1.00  0.68           H  
ATOM   1252 2HZ  LYS A  78      -6.271  18.013   9.966  1.00  0.68           H  
ATOM   1253 3HZ  LYS A  78      -5.843  19.126   8.834  1.00  0.68           H  
ATOM   1254  N   GLN A  79      -0.854  12.465   6.600  1.00  0.71           N  
ATOM   1255  CA  GLN A  79       0.556  12.107   6.458  1.00  0.71           C  
ATOM   1256  C   GLN A  79       0.812  11.304   5.180  1.00  0.71           C  
ATOM   1257  O   GLN A  79       1.955  10.943   4.861  1.00  0.71           O  
ATOM   1258  CB  GLN A  79       1.035  11.359   7.706  1.00  0.71           C  
ATOM   1259  CG  GLN A  79       1.071  12.237   8.938  1.00  0.71           C  
ATOM   1260  CD  GLN A  79       1.375  11.490  10.225  1.00  0.71           C  
ATOM   1261  OE1 GLN A  79       1.077  10.303  10.386  1.00  0.71           O  
ATOM   1262  NE2 GLN A  79       1.996  12.197  11.159  1.00  0.71           N  
ATOM   1263  H   GLN A  79      -1.449  11.818   7.119  1.00  0.71           H  
ATOM   1264  HA  GLN A  79       1.127  13.030   6.385  1.00  0.71           H  
ATOM   1265 1HB  GLN A  79       0.373  10.515   7.909  1.00  0.71           H  
ATOM   1266 2HB  GLN A  79       2.033  10.964   7.537  1.00  0.71           H  
ATOM   1267 1HG  GLN A  79       1.863  12.967   8.794  1.00  0.71           H  
ATOM   1268 2HG  GLN A  79       0.130  12.746   9.036  1.00  0.71           H  
ATOM   1269 1HE2 GLN A  79       2.242  11.770  12.028  1.00  0.71           H  
ATOM   1270 2HE2 GLN A  79       2.236  13.151  10.985  1.00  0.71           H  
ATOM   1271  N   LYS A  80      -0.250  11.044   4.428  1.00  0.74           N  
ATOM   1272  CA  LYS A  80      -0.143  10.323   3.175  1.00  0.74           C  
ATOM   1273  C   LYS A  80       0.647   9.012   3.237  1.00  0.74           C  
ATOM   1274  O   LYS A  80       0.176   8.012   3.773  1.00  0.74           O  
ATOM   1275  CB  LYS A  80       0.427  11.213   2.063  1.00  0.74           C  
ATOM   1276  CG  LYS A  80      -0.449  12.393   1.667  1.00  0.74           C  
ATOM   1277  CD  LYS A  80       0.127  13.095   0.424  1.00  0.74           C  
ATOM   1278  CE  LYS A  80      -0.766  14.234  -0.066  1.00  0.74           C  
ATOM   1279  NZ  LYS A  80      -0.186  14.922  -1.271  1.00  0.74           N  
ATOM   1280  H   LYS A  80      -1.181  11.347   4.724  1.00  0.74           H  
ATOM   1281  HA  LYS A  80      -1.155  10.081   2.887  1.00  0.74           H  
ATOM   1282 1HB  LYS A  80       1.390  11.625   2.366  1.00  0.74           H  
ATOM   1283 2HB  LYS A  80       0.583  10.619   1.163  1.00  0.74           H  
ATOM   1284 1HG  LYS A  80      -1.460  12.051   1.464  1.00  0.74           H  
ATOM   1285 2HG  LYS A  80      -0.489  13.103   2.493  1.00  0.74           H  
ATOM   1286 1HD  LYS A  80       1.114  13.495   0.661  1.00  0.74           H  
ATOM   1287 2HD  LYS A  80       0.234  12.370  -0.387  1.00  0.74           H  
ATOM   1288 1HE  LYS A  80      -1.742  13.833  -0.328  1.00  0.74           H  
ATOM   1289 2HE  LYS A  80      -0.884  14.964   0.734  1.00  0.74           H  
ATOM   1290 1HZ  LYS A  80      -0.799  15.661  -1.565  1.00  0.74           H  
ATOM   1291 2HZ  LYS A  80       0.713  15.307  -1.044  1.00  0.74           H  
ATOM   1292 3HZ  LYS A  80      -0.064  14.263  -2.065  1.00  0.74           H  
ATOM   1293  N   GLY A  81       1.831   8.984   2.623  1.00  0.77           N  
ATOM   1294  CA  GLY A  81       2.607   7.752   2.518  1.00  0.77           C  
ATOM   1295  C   GLY A  81       3.451   7.319   3.729  1.00  0.77           C  
ATOM   1296  O   GLY A  81       4.046   6.241   3.682  1.00  0.77           O  
ATOM   1297  H   GLY A  81       2.206   9.832   2.225  1.00  0.77           H  
ATOM   1298 1HA  GLY A  81       1.918   6.944   2.277  1.00  0.77           H  
ATOM   1299 2HA  GLY A  81       3.266   7.846   1.658  1.00  0.77           H  
ATOM   1300  N   ASN A  82       3.534   8.119   4.797  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       4.357   7.680   5.939  1.00  0.77           C  
ATOM   1302  C   ASN A  82       3.739   8.035   7.277  1.00  0.77           C  
ATOM   1303  O   ASN A  82       3.811   9.169   7.740  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       5.766   8.230   5.879  1.00  0.77           C  
ATOM   1305  CG  ASN A  82       6.667   7.656   6.995  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82       6.218   7.082   8.015  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82       7.963   7.807   6.803  1.00  0.77           N  
ATOM   1308  H   ASN A  82       3.029   9.009   4.815  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       4.423   6.593   5.910  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       6.211   7.985   4.915  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82       5.738   9.317   5.963  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82       8.614   7.457   7.481  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82       8.300   8.269   5.982  1.00  0.77           H  
ATOM   1314  N   HIS A  83       3.134   7.041   7.903  1.00  0.76           N  
ATOM   1315  CA  HIS A  83       2.387   7.231   9.136  1.00  0.76           C  
ATOM   1316  C   HIS A  83       3.125   6.672  10.360  1.00  0.76           C  
ATOM   1317  O   HIS A  83       2.589   6.674  11.475  1.00  0.76           O  
ATOM   1318  CB  HIS A  83       1.109   6.414   9.050  1.00  0.76           C  
ATOM   1319  CG  HIS A  83       0.225   6.651   7.893  1.00  0.76           C  
ATOM   1320  ND1 HIS A  83      -0.861   5.825   7.630  1.00  0.76           N  
ATOM   1321  CD2 HIS A  83       0.262   7.552   6.894  1.00  0.76           C  
ATOM   1322  CE1 HIS A  83      -1.448   6.220   6.528  1.00  0.76           C  
ATOM   1323  NE2 HIS A  83      -0.785   7.258   6.060  1.00  0.76           N  
ATOM   1324  H   HIS A  83       3.145   6.124   7.474  1.00  0.76           H  
ATOM   1325  HA  HIS A  83       2.166   8.286   9.294  1.00  0.76           H  
ATOM   1326 1HB  HIS A  83       1.376   5.365   9.036  1.00  0.76           H  
ATOM   1327 2HB  HIS A  83       0.537   6.588   9.932  1.00  0.76           H  
ATOM   1328  HD2 HIS A  83       0.984   8.357   6.744  1.00  0.76           H  
ATOM   1329  HE1 HIS A  83      -2.322   5.755   6.077  1.00  0.76           H  
ATOM   1330  HE2 HIS A  83      -0.976   7.772   5.195  1.00  0.76           H  
ATOM   1331  N   GLU A  84       4.323   6.127  10.145  1.00  0.73           N  
ATOM   1332  CA  GLU A  84       4.964   5.311  11.185  1.00  0.73           C  
ATOM   1333  C   GLU A  84       5.171   5.966  12.549  1.00  0.73           C  
ATOM   1334  O   GLU A  84       4.910   5.340  13.582  1.00  0.73           O  
ATOM   1335  CB  GLU A  84       6.315   4.792  10.697  1.00  0.73           C  
ATOM   1336  CG  GLU A  84       6.959   3.805  11.671  1.00  0.73           C  
ATOM   1337  CD  GLU A  84       8.278   3.210  11.205  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84       8.765   3.609  10.175  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84       8.776   2.311  11.876  1.00  0.73           O  
ATOM   1340  H   GLU A  84       4.790   6.268   9.245  1.00  0.73           H  
ATOM   1341  HA  GLU A  84       4.322   4.444  11.346  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84       6.194   4.298   9.732  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84       6.998   5.631  10.554  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84       7.106   4.299  12.634  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84       6.250   3.005  11.814  1.00  0.73           H  
ATOM   1346  N   SER A  85       5.597   7.225  12.564  1.00  0.70           N  
ATOM   1347  CA  SER A  85       5.889   7.917  13.817  1.00  0.70           C  
ATOM   1348  C   SER A  85       4.652   8.219  14.658  1.00  0.70           C  
ATOM   1349  O   SER A  85       4.778   8.568  15.833  1.00  0.70           O  
ATOM   1350  CB  SER A  85       6.618   9.212  13.538  1.00  0.70           C  
ATOM   1351  OG  SER A  85       5.778  10.124  12.891  1.00  0.70           O  
ATOM   1352  H   SER A  85       5.760   7.695  11.684  1.00  0.70           H  
ATOM   1353  HA  SER A  85       6.544   7.275  14.407  1.00  0.70           H  
ATOM   1354 1HB  SER A  85       6.968   9.638  14.477  1.00  0.70           H  
ATOM   1355 2HB  SER A  85       7.491   9.013  12.920  1.00  0.70           H  
ATOM   1356  HG  SER A  85       4.984  10.176  13.438  1.00  0.70           H  
ATOM   1357  N   GLU A  86       3.466   8.128  14.052  1.00  0.66           N  
ATOM   1358  CA  GLU A  86       2.227   8.403  14.764  1.00  0.66           C  
ATOM   1359  C   GLU A  86       1.546   7.090  15.129  1.00  0.66           C  
ATOM   1360  O   GLU A  86       0.958   6.958  16.202  1.00  0.66           O  
ATOM   1361  CB  GLU A  86       1.300   9.300  13.949  1.00  0.66           C  
ATOM   1362  CG  GLU A  86       0.003   9.681  14.701  1.00  0.66           C  
ATOM   1363  CD  GLU A  86       0.226  10.543  15.937  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86       1.249  11.190  16.039  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      -0.648  10.585  16.763  1.00  0.66           O  
ATOM   1366  H   GLU A  86       3.410   7.809  13.086  1.00  0.66           H  
ATOM   1367  HA  GLU A  86       2.468   8.921  15.692  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86       1.816  10.223  13.693  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86       1.057   8.805  13.017  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86      -0.651  10.221  14.010  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      -0.506   8.768  15.002  1.00  0.66           H  
ATOM   1372  N   LEU A  87       1.613   6.107  14.238  1.00  0.63           N  
ATOM   1373  CA  LEU A  87       0.940   4.859  14.536  1.00  0.63           C  
ATOM   1374  C   LEU A  87       1.676   4.093  15.619  1.00  0.63           C  
ATOM   1375  O   LEU A  87       1.046   3.453  16.453  1.00  0.63           O  
ATOM   1376  CB  LEU A  87       0.808   4.001  13.293  1.00  0.63           C  
ATOM   1377  CG  LEU A  87      -0.080   4.619  12.246  1.00  0.63           C  
ATOM   1378  CD1 LEU A  87      -0.146   3.765  11.034  1.00  0.63           C  
ATOM   1379  CD2 LEU A  87      -1.397   4.834  12.797  1.00  0.63           C  
ATOM   1380  H   LEU A  87       2.096   6.239  13.349  1.00  0.63           H  
ATOM   1381  HA  LEU A  87      -0.060   5.089  14.900  1.00  0.63           H  
ATOM   1382 1HB  LEU A  87       1.801   3.860  12.859  1.00  0.63           H  
ATOM   1383 2HB  LEU A  87       0.399   3.030  13.569  1.00  0.63           H  
ATOM   1384  HG  LEU A  87       0.342   5.572  11.965  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  87      -0.780   4.240  10.282  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  87       0.857   3.637  10.636  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  87      -0.565   2.795  11.298  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  87      -1.997   5.299  12.052  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  87      -1.825   3.907  13.072  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  87      -1.319   5.477  13.655  1.00  0.63           H  
ATOM   1391  N   LYS A  88       3.011   4.177  15.652  1.00  0.61           N  
ATOM   1392  CA  LYS A  88       3.773   3.474  16.683  1.00  0.61           C  
ATOM   1393  C   LYS A  88       3.099   3.485  18.083  1.00  0.61           C  
ATOM   1394  O   LYS A  88       2.707   2.411  18.542  1.00  0.61           O  
ATOM   1395  CB  LYS A  88       5.223   3.984  16.723  1.00  0.61           C  
ATOM   1396  CG  LYS A  88       6.079   3.335  17.801  1.00  0.61           C  
ATOM   1397  CD  LYS A  88       7.491   3.888  17.806  1.00  0.61           C  
ATOM   1398  CE  LYS A  88       8.315   3.270  18.927  1.00  0.61           C  
ATOM   1399  NZ  LYS A  88       9.701   3.809  18.956  1.00  0.61           N  
ATOM   1400  H   LYS A  88       3.520   4.706  14.940  1.00  0.61           H  
ATOM   1401  HA  LYS A  88       3.833   2.428  16.382  1.00  0.61           H  
ATOM   1402 1HB  LYS A  88       5.692   3.704  15.777  1.00  0.61           H  
ATOM   1403 2HB  LYS A  88       5.299   5.055  16.754  1.00  0.61           H  
ATOM   1404 1HG  LYS A  88       5.628   3.490  18.783  1.00  0.61           H  
ATOM   1405 2HG  LYS A  88       6.130   2.268  17.606  1.00  0.61           H  
ATOM   1406 1HD  LYS A  88       7.971   3.678  16.848  1.00  0.61           H  
ATOM   1407 2HD  LYS A  88       7.454   4.969  17.945  1.00  0.61           H  
ATOM   1408 1HE  LYS A  88       7.832   3.480  19.881  1.00  0.61           H  
ATOM   1409 2HE  LYS A  88       8.359   2.190  18.783  1.00  0.61           H  
ATOM   1410 1HZ  LYS A  88      10.214   3.377  19.711  1.00  0.61           H  
ATOM   1411 2HZ  LYS A  88      10.161   3.610  18.080  1.00  0.61           H  
ATOM   1412 3HZ  LYS A  88       9.670   4.808  19.100  1.00  0.61           H  
ATOM   1413  N   PRO A  89       2.905   4.646  18.777  1.00  0.60           N  
ATOM   1414  CA  PRO A  89       2.270   4.751  20.088  1.00  0.60           C  
ATOM   1415  C   PRO A  89       0.798   4.328  20.116  1.00  0.60           C  
ATOM   1416  O   PRO A  89       0.265   3.992  21.181  1.00  0.60           O  
ATOM   1417  CB  PRO A  89       2.407   6.249  20.419  1.00  0.60           C  
ATOM   1418  CG  PRO A  89       2.573   6.924  19.095  1.00  0.60           C  
ATOM   1419  CD  PRO A  89       3.369   5.959  18.272  1.00  0.60           C  
ATOM   1420  HA  PRO A  89       2.853   4.159  20.807  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89       1.511   6.591  20.956  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89       3.265   6.407  21.092  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89       1.586   7.141  18.652  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89       3.082   7.891  19.210  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89       3.151   6.129  17.236  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89       4.428   6.107  18.503  1.00  0.60           H  
ATOM   1427  N   LEU A  90       0.115   4.314  18.970  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      -1.286   3.926  19.007  1.00  0.59           C  
ATOM   1429  C   LEU A  90      -1.326   2.424  19.032  1.00  0.59           C  
ATOM   1430  O   LEU A  90      -2.059   1.821  19.824  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      -2.055   4.453  17.791  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      -2.155   5.981  17.686  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      -2.874   6.370  16.386  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      -2.882   6.520  18.901  1.00  0.59           C  
ATOM   1435  H   LEU A  90       0.548   4.527  18.076  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      -1.745   4.309  19.917  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      -1.550   4.099  16.893  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      -3.065   4.044  17.804  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      -1.147   6.407  17.649  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      -2.922   7.459  16.312  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      -2.330   5.980  15.550  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      -3.883   5.959  16.390  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      -2.937   7.606  18.828  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      -3.891   6.105  18.941  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      -2.338   6.243  19.804  1.00  0.59           H  
ATOM   1446  N   ALA A  91      -0.511   1.814  18.176  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      -0.425   0.371  18.128  1.00  0.59           C  
ATOM   1448  C   ALA A  91       0.099  -0.124  19.446  1.00  0.59           C  
ATOM   1449  O   ALA A  91      -0.402  -1.101  19.982  1.00  0.59           O  
ATOM   1450  CB  ALA A  91       0.476  -0.077  17.016  1.00  0.59           C  
ATOM   1451  H   ALA A  91       0.068   2.378  17.557  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      -1.421  -0.038  17.974  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91       0.526  -1.164  17.003  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91       0.090   0.280  16.064  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91       1.465   0.340  17.187  1.00  0.59           H  
ATOM   1456  N   GLN A  92       1.068   0.596  20.020  1.00  0.59           N  
ATOM   1457  CA  GLN A  92       1.640   0.206  21.295  1.00  0.59           C  
ATOM   1458  C   GLN A  92       0.584   0.198  22.370  1.00  0.59           C  
ATOM   1459  O   GLN A  92       0.481  -0.762  23.132  1.00  0.59           O  
ATOM   1460  CB  GLN A  92       2.741   1.170  21.710  1.00  0.59           C  
ATOM   1461  CG  GLN A  92       3.462   0.794  22.958  1.00  0.59           C  
ATOM   1462  CD  GLN A  92       4.598   1.745  23.244  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92       4.498   2.957  23.019  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92       5.702   1.203  23.747  1.00  0.59           N  
ATOM   1465  H   GLN A  92       1.462   1.401  19.531  1.00  0.59           H  
ATOM   1466  HA  GLN A  92       2.048  -0.798  21.210  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92       3.434   1.323  20.909  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92       2.285   2.132  21.906  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92       2.762   0.826  23.793  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92       3.866  -0.212  22.847  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92       6.492   1.780  23.960  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92       5.743   0.218  23.919  1.00  0.59           H  
ATOM   1473  N   THR A  93      -0.226   1.253  22.427  1.00  0.59           N  
ATOM   1474  CA  THR A  93      -1.246   1.338  23.449  1.00  0.59           C  
ATOM   1475  C   THR A  93      -2.263   0.210  23.289  1.00  0.59           C  
ATOM   1476  O   THR A  93      -2.584  -0.506  24.248  1.00  0.59           O  
ATOM   1477  CB  THR A  93      -1.970   2.694  23.373  1.00  0.59           C  
ATOM   1478  OG1 THR A  93      -1.030   3.760  23.571  1.00  0.59           O  
ATOM   1479  CG2 THR A  93      -3.016   2.757  24.443  1.00  0.59           C  
ATOM   1480  H   THR A  93      -0.110   2.040  21.785  1.00  0.59           H  
ATOM   1481  HA  THR A  93      -0.771   1.243  24.425  1.00  0.59           H  
ATOM   1482  HB  THR A  93      -2.439   2.804  22.392  1.00  0.59           H  
ATOM   1483  HG1 THR A  93      -0.462   3.839  22.767  1.00  0.59           H  
ATOM   1484 1HG2 THR A  93      -3.541   3.709  24.390  1.00  0.59           H  
ATOM   1485 2HG2 THR A  93      -3.700   1.958  24.286  1.00  0.59           H  
ATOM   1486 3HG2 THR A  93      -2.559   2.651  25.412  1.00  0.59           H  
ATOM   1487  N   HIS A  94      -2.708  -0.024  22.063  1.00  0.60           N  
ATOM   1488  CA  HIS A  94      -3.701  -1.053  21.846  1.00  0.60           C  
ATOM   1489  C   HIS A  94      -3.128  -2.454  22.098  1.00  0.60           C  
ATOM   1490  O   HIS A  94      -3.793  -3.307  22.695  1.00  0.60           O  
ATOM   1491  CB  HIS A  94      -4.250  -0.936  20.424  1.00  0.60           C  
ATOM   1492  CG  HIS A  94      -5.163   0.240  20.204  1.00  0.60           C  
ATOM   1493  ND1 HIS A  94      -4.696   1.518  20.034  1.00  0.60           N  
ATOM   1494  CD2 HIS A  94      -6.514   0.317  20.108  1.00  0.60           C  
ATOM   1495  CE1 HIS A  94      -5.710   2.342  19.851  1.00  0.60           C  
ATOM   1496  NE2 HIS A  94      -6.832   1.638  19.893  1.00  0.60           N  
ATOM   1497  H   HIS A  94      -2.393   0.556  21.280  1.00  0.60           H  
ATOM   1498  HA  HIS A  94      -4.527  -0.902  22.532  1.00  0.60           H  
ATOM   1499 1HB  HIS A  94      -3.421  -0.878  19.710  1.00  0.60           H  
ATOM   1500 2HB  HIS A  94      -4.815  -1.830  20.210  1.00  0.60           H  
ATOM   1501  HD1 HIS A  94      -3.719   1.787  20.046  1.00  0.60           H  
ATOM   1502  HD2 HIS A  94      -7.304  -0.429  20.167  1.00  0.60           H  
ATOM   1503  HE1 HIS A  94      -5.536   3.408  19.698  1.00  0.60           H  
ATOM   1504  N   ALA A  95      -1.889  -2.676  21.652  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      -1.157  -3.935  21.775  1.00  0.62           C  
ATOM   1506  C   ALA A  95      -0.711  -4.288  23.193  1.00  0.62           C  
ATOM   1507  O   ALA A  95      -0.679  -5.474  23.560  1.00  0.62           O  
ATOM   1508  CB  ALA A  95       0.090  -3.867  20.920  1.00  0.62           C  
ATOM   1509  H   ALA A  95      -1.409  -1.927  21.173  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      -1.810  -4.731  21.416  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95       0.625  -4.806  20.968  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      -0.165  -3.654  19.903  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95       0.732  -3.076  21.296  1.00  0.62           H  
ATOM   1514  N   THR A  96      -0.319  -3.284  23.986  1.00  0.63           N  
ATOM   1515  CA  THR A  96       0.239  -3.575  25.298  1.00  0.63           C  
ATOM   1516  C   THR A  96      -0.623  -3.127  26.483  1.00  0.63           C  
ATOM   1517  O   THR A  96      -0.457  -3.661  27.580  1.00  0.63           O  
ATOM   1518  CB  THR A  96       1.637  -2.923  25.436  1.00  0.63           C  
ATOM   1519  OG1 THR A  96       1.522  -1.499  25.390  1.00  0.63           O  
ATOM   1520  CG2 THR A  96       2.543  -3.363  24.263  1.00  0.63           C  
ATOM   1521  H   THR A  96      -0.341  -2.325  23.653  1.00  0.63           H  
ATOM   1522  HA  THR A  96       0.367  -4.652  25.382  1.00  0.63           H  
ATOM   1523  HB  THR A  96       2.082  -3.219  26.383  1.00  0.63           H  
ATOM   1524  HG1 THR A  96       1.135  -1.245  24.535  1.00  0.63           H  
ATOM   1525 1HG2 THR A  96       3.522  -2.899  24.364  1.00  0.63           H  
ATOM   1526 2HG2 THR A  96       2.651  -4.448  24.267  1.00  0.63           H  
ATOM   1527 3HG2 THR A  96       2.093  -3.045  23.324  1.00  0.63           H  
ATOM   1528  N   LYS A  97      -1.542  -2.172  26.291  1.00  0.64           N  
ATOM   1529  CA  LYS A  97      -2.346  -1.694  27.411  1.00  0.64           C  
ATOM   1530  C   LYS A  97      -3.802  -2.123  27.293  1.00  0.64           C  
ATOM   1531  O   LYS A  97      -4.426  -2.472  28.298  1.00  0.64           O  
ATOM   1532  CB  LYS A  97      -2.251  -0.173  27.544  1.00  0.64           C  
ATOM   1533  CG  LYS A  97      -0.850   0.323  27.892  1.00  0.64           C  
ATOM   1534  CD  LYS A  97      -0.808   1.831  28.088  1.00  0.64           C  
ATOM   1535  CE  LYS A  97       0.594   2.301  28.445  1.00  0.64           C  
ATOM   1536  NZ  LYS A  97       0.655   3.778  28.623  1.00  0.64           N  
ATOM   1537  H   LYS A  97      -1.676  -1.732  25.388  1.00  0.64           H  
ATOM   1538  HA  LYS A  97      -1.954  -2.129  28.329  1.00  0.64           H  
ATOM   1539 1HB  LYS A  97      -2.556   0.297  26.613  1.00  0.64           H  
ATOM   1540 2HB  LYS A  97      -2.937   0.167  28.317  1.00  0.64           H  
ATOM   1541 1HG  LYS A  97      -0.508  -0.170  28.802  1.00  0.64           H  
ATOM   1542 2HG  LYS A  97      -0.170   0.055  27.080  1.00  0.64           H  
ATOM   1543 1HD  LYS A  97      -1.108   2.322  27.169  1.00  0.64           H  
ATOM   1544 2HD  LYS A  97      -1.498   2.121  28.880  1.00  0.64           H  
ATOM   1545 1HE  LYS A  97       0.909   1.819  29.370  1.00  0.64           H  
ATOM   1546 2HE  LYS A  97       1.278   2.013  27.645  1.00  0.64           H  
ATOM   1547 1HZ  LYS A  97       1.599   4.051  28.856  1.00  0.64           H  
ATOM   1548 2HZ  LYS A  97       0.375   4.233  27.765  1.00  0.64           H  
ATOM   1549 3HZ  LYS A  97       0.032   4.054  29.369  1.00  0.64           H  
ATOM   1550  N   HIS A  98      -4.348  -2.130  26.075  1.00  0.66           N  
ATOM   1551  CA  HIS A  98      -5.756  -2.502  25.950  1.00  0.66           C  
ATOM   1552  C   HIS A  98      -5.968  -3.922  25.417  1.00  0.66           C  
ATOM   1553  O   HIS A  98      -7.049  -4.488  25.583  1.00  0.66           O  
ATOM   1554  CB  HIS A  98      -6.522  -1.575  25.005  1.00  0.66           C  
ATOM   1555  CG  HIS A  98      -6.571  -0.142  25.346  1.00  0.66           C  
ATOM   1556  ND1 HIS A  98      -7.166   0.338  26.495  1.00  0.66           N  
ATOM   1557  CD2 HIS A  98      -6.180   0.935  24.645  1.00  0.66           C  
ATOM   1558  CE1 HIS A  98      -7.100   1.657  26.499  1.00  0.66           C  
ATOM   1559  NE2 HIS A  98      -6.507   2.045  25.387  1.00  0.66           N  
ATOM   1560  H   HIS A  98      -3.804  -1.817  25.273  1.00  0.66           H  
ATOM   1561  HA  HIS A  98      -6.233  -2.450  26.927  1.00  0.66           H  
ATOM   1562 1HB  HIS A  98      -6.130  -1.685  23.998  1.00  0.66           H  
ATOM   1563 2HB  HIS A  98      -7.546  -1.906  24.995  1.00  0.66           H  
ATOM   1564  HD1 HIS A  98      -7.612  -0.212  27.206  1.00  0.66           H  
ATOM   1565  HD2 HIS A  98      -5.701   1.043  23.671  1.00  0.66           H  
ATOM   1566  HE1 HIS A  98      -7.508   2.233  27.330  1.00  0.66           H  
ATOM   1567  N   LYS A  99      -4.954  -4.501  24.779  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      -5.072  -5.823  24.157  1.00  0.67           C  
ATOM   1569  C   LYS A  99      -6.239  -5.906  23.184  1.00  0.67           C  
ATOM   1570  O   LYS A  99      -7.020  -6.859  23.214  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      -5.166  -6.926  25.217  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      -3.962  -6.981  26.130  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      -2.758  -7.431  25.334  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      -1.497  -7.509  26.174  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      -0.329  -7.909  25.338  1.00  0.67           N  
ATOM   1576  H   LYS A  99      -4.086  -3.991  24.669  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      -4.159  -5.992  23.580  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      -6.056  -6.786  25.830  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      -5.256  -7.891  24.728  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      -3.764  -5.989  26.542  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      -4.142  -7.675  26.949  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      -2.952  -8.411  24.896  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      -2.594  -6.726  24.521  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      -1.292  -6.524  26.600  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      -1.631  -8.225  26.983  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99       0.507  -7.931  25.901  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      -0.496  -8.816  24.930  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      -0.232  -7.211  24.592  1.00  0.67           H  
ATOM   1589  N   ILE A 100      -6.356  -4.900  22.320  1.00  0.67           N  
ATOM   1590  CA  ILE A 100      -7.436  -4.875  21.332  1.00  0.67           C  
ATOM   1591  C   ILE A 100      -7.010  -5.349  19.932  1.00  0.67           C  
ATOM   1592  O   ILE A 100      -6.169  -4.708  19.306  1.00  0.67           O  
ATOM   1593  CB  ILE A 100      -8.060  -3.476  21.198  1.00  0.67           C  
ATOM   1594  CG1 ILE A 100      -8.689  -3.075  22.520  1.00  0.67           C  
ATOM   1595  CG2 ILE A 100      -9.097  -3.468  20.107  1.00  0.67           C  
ATOM   1596  CD1 ILE A 100      -9.142  -1.619  22.605  1.00  0.67           C  
ATOM   1597  H   ILE A 100      -5.650  -4.164  22.373  1.00  0.67           H  
ATOM   1598  HA  ILE A 100      -8.231  -5.481  21.741  1.00  0.67           H  
ATOM   1599  HB  ILE A 100      -7.278  -2.756  20.974  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 100      -9.553  -3.709  22.687  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 100      -7.983  -3.284  23.301  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 100      -9.530  -2.475  20.018  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 100      -8.636  -3.748  19.160  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 100      -9.877  -4.179  20.360  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 100      -9.590  -1.433  23.586  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 100      -8.287  -0.958  22.466  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 100      -9.882  -1.421  21.832  1.00  0.67           H  
ATOM   1608  N   PRO A 101      -7.618  -6.436  19.404  1.00  0.67           N  
ATOM   1609  CA  PRO A 101      -7.398  -7.030  18.096  1.00  0.67           C  
ATOM   1610  C   PRO A 101      -7.546  -6.094  16.918  1.00  0.67           C  
ATOM   1611  O   PRO A 101      -8.398  -5.208  16.893  1.00  0.67           O  
ATOM   1612  CB  PRO A 101      -8.461  -8.131  18.052  1.00  0.67           C  
ATOM   1613  CG  PRO A 101      -8.654  -8.521  19.480  1.00  0.67           C  
ATOM   1614  CD  PRO A 101      -8.492  -7.257  20.265  1.00  0.67           C  
ATOM   1615  HA  PRO A 101      -6.411  -7.479  18.079  1.00  0.67           H  
ATOM   1616 1HB  PRO A 101      -9.366  -7.733  17.614  1.00  0.67           H  
ATOM   1617 2HB  PRO A 101      -8.141  -8.950  17.416  1.00  0.67           H  
ATOM   1618 1HG  PRO A 101      -9.633  -8.995  19.617  1.00  0.67           H  
ATOM   1619 2HG  PRO A 101      -7.902  -9.272  19.756  1.00  0.67           H  
ATOM   1620 1HD  PRO A 101      -9.433  -6.771  20.478  1.00  0.67           H  
ATOM   1621 2HD  PRO A 101      -7.965  -7.548  21.167  1.00  0.67           H  
ATOM   1622  N   VAL A 102      -6.753  -6.369  15.896  1.00  0.66           N  
ATOM   1623  CA  VAL A 102      -6.721  -5.607  14.661  1.00  0.66           C  
ATOM   1624  C   VAL A 102      -8.080  -5.557  13.964  1.00  0.66           C  
ATOM   1625  O   VAL A 102      -8.421  -4.546  13.342  1.00  0.66           O  
ATOM   1626  CB  VAL A 102      -5.679  -6.194  13.710  1.00  0.66           C  
ATOM   1627  CG1 VAL A 102      -5.799  -5.538  12.365  1.00  0.66           C  
ATOM   1628  CG2 VAL A 102      -4.297  -5.972  14.266  1.00  0.66           C  
ATOM   1629  H   VAL A 102      -6.094  -7.145  15.986  1.00  0.66           H  
ATOM   1630  HA  VAL A 102      -6.417  -4.586  14.905  1.00  0.66           H  
ATOM   1631  HB  VAL A 102      -5.865  -7.262  13.592  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 102      -5.066  -5.963  11.685  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 102      -6.797  -5.710  11.982  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 102      -5.620  -4.473  12.475  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 102      -3.560  -6.398  13.592  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 102      -4.139  -4.914  14.352  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 102      -4.211  -6.445  15.247  1.00  0.66           H  
ATOM   1638  N   LYS A 103      -8.866  -6.634  14.050  1.00  0.66           N  
ATOM   1639  CA  LYS A 103     -10.179  -6.643  13.397  1.00  0.66           C  
ATOM   1640  C   LYS A 103     -11.052  -5.484  13.891  1.00  0.66           C  
ATOM   1641  O   LYS A 103     -11.961  -5.050  13.187  1.00  0.66           O  
ATOM   1642  CB  LYS A 103     -10.946  -7.943  13.655  1.00  0.66           C  
ATOM   1643  CG  LYS A 103     -11.456  -8.120  15.097  1.00  0.66           C  
ATOM   1644  CD  LYS A 103     -12.197  -9.442  15.279  1.00  0.66           C  
ATOM   1645  CE  LYS A 103     -12.740  -9.581  16.700  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103     -13.452 -10.883  16.909  1.00  0.66           N  
ATOM   1647  H   LYS A 103      -8.550  -7.438  14.570  1.00  0.66           H  
ATOM   1648  HA  LYS A 103     -10.035  -6.522  12.323  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103     -11.816  -7.983  12.993  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103     -10.313  -8.795  13.413  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103     -10.622  -8.074  15.778  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103     -12.148  -7.315  15.344  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103     -13.031  -9.483  14.580  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103     -11.526 -10.275  15.071  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103     -11.910  -9.514  17.403  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103     -13.439  -8.766  16.898  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103     -13.793 -10.933  17.864  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103     -14.236 -10.942  16.274  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103     -12.820 -11.649  16.739  1.00  0.66           H  
ATOM   1660  N   TYR A 104     -10.775  -4.948  15.083  1.00  0.65           N  
ATOM   1661  CA  TYR A 104     -11.592  -3.867  15.577  1.00  0.65           C  
ATOM   1662  C   TYR A 104     -11.273  -2.590  14.817  1.00  0.65           C  
ATOM   1663  O   TYR A 104     -12.119  -1.709  14.675  1.00  0.65           O  
ATOM   1664  CB  TYR A 104     -11.411  -3.715  17.073  1.00  0.65           C  
ATOM   1665  CG  TYR A 104     -12.046  -4.846  17.820  1.00  0.65           C  
ATOM   1666  CD1 TYR A 104     -11.295  -5.740  18.484  1.00  0.65           C  
ATOM   1667  CD2 TYR A 104     -13.392  -4.985  17.809  1.00  0.65           C  
ATOM   1668  CE1 TYR A 104     -11.891  -6.753  19.172  1.00  0.65           C  
ATOM   1669  CE2 TYR A 104     -13.996  -6.015  18.500  1.00  0.65           C  
ATOM   1670  CZ  TYR A 104     -13.235  -6.886  19.191  1.00  0.65           C  
ATOM   1671  OH  TYR A 104     -13.794  -7.906  19.938  1.00  0.65           O  
ATOM   1672  H   TYR A 104      -9.990  -5.269  15.650  1.00  0.65           H  
ATOM   1673  HA  TYR A 104     -12.636  -4.113  15.389  1.00  0.65           H  
ATOM   1674 1HB  TYR A 104     -10.352  -3.682  17.315  1.00  0.65           H  
ATOM   1675 2HB  TYR A 104     -11.859  -2.782  17.408  1.00  0.65           H  
ATOM   1676  HD1 TYR A 104     -10.224  -5.640  18.479  1.00  0.65           H  
ATOM   1677  HD2 TYR A 104     -13.987  -4.270  17.263  1.00  0.65           H  
ATOM   1678  HE1 TYR A 104     -11.308  -7.457  19.713  1.00  0.65           H  
ATOM   1679  HE2 TYR A 104     -15.076  -6.115  18.500  1.00  0.65           H  
ATOM   1680  HH  TYR A 104     -14.654  -8.172  19.528  1.00  0.65           H  
ATOM   1681  N   LEU A 105     -10.054  -2.480  14.292  1.00  0.65           N  
ATOM   1682  CA  LEU A 105      -9.699  -1.293  13.538  1.00  0.65           C  
ATOM   1683  C   LEU A 105     -10.475  -1.346  12.235  1.00  0.65           C  
ATOM   1684  O   LEU A 105     -10.892  -0.313  11.690  1.00  0.65           O  
ATOM   1685  CB  LEU A 105      -8.210  -1.261  13.234  1.00  0.65           C  
ATOM   1686  CG  LEU A 105      -7.269  -1.103  14.390  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      -5.892  -1.210  13.847  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105      -7.487   0.231  15.087  1.00  0.65           C  
ATOM   1689  H   LEU A 105      -9.382  -3.237  14.370  1.00  0.65           H  
ATOM   1690  HA  LEU A 105      -9.987  -0.404  14.097  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105      -7.950  -2.186  12.733  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105      -8.018  -0.442  12.542  1.00  0.65           H  
ATOM   1693  HG  LEU A 105      -7.421  -1.917  15.111  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      -5.202  -1.094  14.648  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      -5.756  -2.178  13.370  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      -5.740  -0.420  13.121  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105      -6.783   0.323  15.917  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105      -7.327   1.040  14.393  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105      -8.507   0.278  15.470  1.00  0.65           H  
ATOM   1700  N   GLU A 106     -10.670  -2.576  11.739  1.00  0.64           N  
ATOM   1701  CA  GLU A 106     -11.423  -2.786  10.510  1.00  0.64           C  
ATOM   1702  C   GLU A 106     -12.895  -2.461  10.758  1.00  0.64           C  
ATOM   1703  O   GLU A 106     -13.531  -1.800   9.936  1.00  0.64           O  
ATOM   1704  CB  GLU A 106     -11.276  -4.224   9.993  1.00  0.64           C  
ATOM   1705  CG  GLU A 106     -11.995  -4.515   8.660  1.00  0.64           C  
ATOM   1706  CD  GLU A 106     -11.484  -3.730   7.447  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106     -10.383  -3.219   7.478  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106     -12.213  -3.654   6.485  1.00  0.64           O  
ATOM   1709  H   GLU A 106     -10.264  -3.370  12.244  1.00  0.64           H  
ATOM   1710  HA  GLU A 106     -11.044  -2.104   9.749  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106     -10.242  -4.489   9.893  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106     -11.702  -4.904  10.721  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106     -11.900  -5.579   8.448  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106     -13.056  -4.299   8.796  1.00  0.64           H  
ATOM   1715  N   PHE A 107     -13.430  -2.867  11.921  1.00  0.63           N  
ATOM   1716  CA  PHE A 107     -14.835  -2.573  12.201  1.00  0.63           C  
ATOM   1717  C   PHE A 107     -15.032  -1.063  12.262  1.00  0.63           C  
ATOM   1718  O   PHE A 107     -15.984  -0.524  11.692  1.00  0.63           O  
ATOM   1719  CB  PHE A 107     -15.279  -3.119  13.557  1.00  0.63           C  
ATOM   1720  CG  PHE A 107     -15.320  -4.607  13.714  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107     -15.174  -5.459  12.640  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107     -15.525  -5.153  14.976  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107     -15.213  -6.829  12.826  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107     -15.568  -6.513  15.166  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107     -15.408  -7.353  14.090  1.00  0.63           C  
ATOM   1726  H   PHE A 107     -12.873  -3.429  12.564  1.00  0.63           H  
ATOM   1727  HA  PHE A 107     -15.456  -2.986  11.407  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107     -14.622  -2.722  14.329  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107     -16.275  -2.745  13.767  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107     -15.018  -5.041  11.644  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107     -15.658  -4.483  15.820  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107     -15.090  -7.495  11.975  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107     -15.731  -6.927  16.164  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107     -15.441  -8.430  14.235  1.00  0.63           H  
ATOM   1735  N   ILE A 108     -14.092  -0.360  12.896  1.00  0.62           N  
ATOM   1736  CA  ILE A 108     -14.186   1.086  12.994  1.00  0.62           C  
ATOM   1737  C   ILE A 108     -14.104   1.717  11.619  1.00  0.62           C  
ATOM   1738  O   ILE A 108     -14.902   2.596  11.293  1.00  0.62           O  
ATOM   1739  CB  ILE A 108     -13.100   1.667  13.916  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108     -13.380   1.243  15.349  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108     -13.089   3.189  13.797  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108     -12.249   1.496  16.314  1.00  0.62           C  
ATOM   1743  H   ILE A 108     -13.318  -0.845  13.355  1.00  0.62           H  
ATOM   1744  HA  ILE A 108     -15.155   1.339  13.421  1.00  0.62           H  
ATOM   1745  HB  ILE A 108     -12.126   1.264  13.632  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108     -14.240   1.789  15.687  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108     -13.616   0.180  15.361  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108     -12.319   3.603  14.445  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108     -12.876   3.457  12.768  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108     -14.061   3.590  14.083  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108     -12.547   1.169  17.309  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108     -11.369   0.933  15.993  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108     -12.016   2.559  16.334  1.00  0.62           H  
ATOM   1754  N   SER A 109     -13.161   1.256  10.798  1.00  0.61           N  
ATOM   1755  CA  SER A 109     -12.992   1.811   9.468  1.00  0.61           C  
ATOM   1756  C   SER A 109     -14.254   1.646   8.627  1.00  0.61           C  
ATOM   1757  O   SER A 109     -14.685   2.590   7.956  1.00  0.61           O  
ATOM   1758  CB  SER A 109     -11.843   1.106   8.795  1.00  0.61           C  
ATOM   1759  OG  SER A 109     -10.631   1.368   9.467  1.00  0.61           O  
ATOM   1760  H   SER A 109     -12.519   0.529  11.111  1.00  0.61           H  
ATOM   1761  HA  SER A 109     -12.768   2.871   9.564  1.00  0.61           H  
ATOM   1762 1HB  SER A 109     -12.030   0.034   8.790  1.00  0.61           H  
ATOM   1763 2HB  SER A 109     -11.777   1.423   7.762  1.00  0.61           H  
ATOM   1764  HG  SER A 109     -10.709   0.918  10.340  1.00  0.61           H  
ATOM   1765  N   GLU A 110     -14.880   0.464   8.688  1.00  0.60           N  
ATOM   1766  CA  GLU A 110     -16.113   0.241   7.940  1.00  0.60           C  
ATOM   1767  C   GLU A 110     -17.187   1.213   8.395  1.00  0.60           C  
ATOM   1768  O   GLU A 110     -17.888   1.813   7.570  1.00  0.60           O  
ATOM   1769  CB  GLU A 110     -16.611  -1.202   8.095  1.00  0.60           C  
ATOM   1770  CG  GLU A 110     -17.914  -1.487   7.332  1.00  0.60           C  
ATOM   1771  CD  GLU A 110     -18.392  -2.935   7.402  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110     -17.628  -3.795   7.768  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110     -19.552  -3.159   7.106  1.00  0.60           O  
ATOM   1774  H   GLU A 110     -14.481  -0.293   9.247  1.00  0.60           H  
ATOM   1775  HA  GLU A 110     -15.916   0.423   6.886  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110     -15.842  -1.893   7.744  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110     -16.780  -1.414   9.154  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110     -18.687  -0.845   7.753  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110     -17.778  -1.204   6.289  1.00  0.60           H  
ATOM   1780  N   VAL A 111     -17.298   1.403   9.709  1.00  0.59           N  
ATOM   1781  CA  VAL A 111     -18.292   2.311  10.241  1.00  0.59           C  
ATOM   1782  C   VAL A 111     -18.019   3.743   9.794  1.00  0.59           C  
ATOM   1783  O   VAL A 111     -18.950   4.451   9.422  1.00  0.59           O  
ATOM   1784  CB  VAL A 111     -18.371   2.232  11.758  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111     -19.275   3.320  12.248  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111     -18.926   0.881  12.193  1.00  0.59           C  
ATOM   1787  H   VAL A 111     -16.700   0.879  10.352  1.00  0.59           H  
ATOM   1788  HA  VAL A 111     -19.263   2.010   9.849  1.00  0.59           H  
ATOM   1789  HB  VAL A 111     -17.377   2.382  12.183  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111     -19.327   3.269  13.319  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111     -18.883   4.282  11.938  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111     -20.266   3.185  11.827  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111     -18.978   0.848  13.272  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111     -19.923   0.744  11.776  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111     -18.285   0.089  11.839  1.00  0.59           H  
ATOM   1796  N   ILE A 112     -16.757   4.175   9.804  1.00  0.59           N  
ATOM   1797  CA  ILE A 112     -16.423   5.526   9.358  1.00  0.59           C  
ATOM   1798  C   ILE A 112     -16.854   5.737   7.917  1.00  0.59           C  
ATOM   1799  O   ILE A 112     -17.470   6.750   7.580  1.00  0.59           O  
ATOM   1800  CB  ILE A 112     -14.917   5.820   9.500  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112     -14.550   5.894  10.971  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112     -14.526   7.114   8.771  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112     -13.097   5.897  11.210  1.00  0.59           C  
ATOM   1804  H   ILE A 112     -16.020   3.553  10.139  1.00  0.59           H  
ATOM   1805  HA  ILE A 112     -16.966   6.236   9.979  1.00  0.59           H  
ATOM   1806  HB  ILE A 112     -14.356   4.987   9.067  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112     -14.957   6.804  11.384  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112     -14.990   5.050  11.489  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112     -13.455   7.284   8.877  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112     -14.774   7.022   7.715  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112     -15.072   7.956   9.200  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112     -12.902   5.964  12.278  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112     -12.656   4.984  10.812  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112     -12.682   6.751  10.709  1.00  0.59           H  
ATOM   1815  N   ILE A 113     -16.586   4.758   7.056  1.00  0.59           N  
ATOM   1816  CA  ILE A 113     -16.990   4.879   5.662  1.00  0.59           C  
ATOM   1817  C   ILE A 113     -18.512   5.003   5.570  1.00  0.59           C  
ATOM   1818  O   ILE A 113     -19.021   5.863   4.846  1.00  0.59           O  
ATOM   1819  CB  ILE A 113     -16.496   3.662   4.864  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113     -14.974   3.712   4.785  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113     -17.105   3.617   3.468  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113     -14.345   2.440   4.297  1.00  0.59           C  
ATOM   1823  H   ILE A 113     -16.074   3.933   7.373  1.00  0.59           H  
ATOM   1824  HA  ILE A 113     -16.543   5.778   5.244  1.00  0.59           H  
ATOM   1825  HB  ILE A 113     -16.772   2.755   5.407  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113     -14.683   4.516   4.115  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113     -14.586   3.932   5.779  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113     -16.740   2.737   2.943  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113     -18.192   3.572   3.541  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113     -16.810   4.488   2.927  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113     -13.280   2.559   4.283  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113     -14.609   1.626   4.973  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113     -14.702   2.214   3.295  1.00  0.59           H  
ATOM   1834  N   LYS A 114     -19.244   4.168   6.317  1.00  0.59           N  
ATOM   1835  CA  LYS A 114     -20.703   4.239   6.307  1.00  0.59           C  
ATOM   1836  C   LYS A 114     -21.241   5.566   6.852  1.00  0.59           C  
ATOM   1837  O   LYS A 114     -22.157   6.147   6.270  1.00  0.59           O  
ATOM   1838  CB  LYS A 114     -21.293   3.074   7.106  1.00  0.59           C  
ATOM   1839  CG  LYS A 114     -21.158   1.717   6.425  1.00  0.59           C  
ATOM   1840  CD  LYS A 114     -21.722   0.599   7.291  1.00  0.59           C  
ATOM   1841  CE  LYS A 114     -21.646  -0.744   6.572  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114     -22.117  -1.869   7.432  1.00  0.59           N  
ATOM   1843  H   LYS A 114     -18.777   3.462   6.892  1.00  0.59           H  
ATOM   1844  HA  LYS A 114     -21.036   4.146   5.274  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114     -20.785   3.012   8.070  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114     -22.348   3.260   7.303  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114     -21.682   1.732   5.471  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114     -20.101   1.517   6.237  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114     -21.143   0.535   8.217  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114     -22.759   0.813   7.544  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114     -22.267  -0.701   5.679  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114     -20.620  -0.931   6.273  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114     -22.048  -2.740   6.914  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114     -21.537  -1.928   8.264  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114     -23.075  -1.712   7.706  1.00  0.59           H  
ATOM   1856  N   VAL A 115     -20.641   6.091   7.921  1.00  0.60           N  
ATOM   1857  CA  VAL A 115     -21.109   7.355   8.480  1.00  0.60           C  
ATOM   1858  C   VAL A 115     -20.912   8.474   7.480  1.00  0.60           C  
ATOM   1859  O   VAL A 115     -21.830   9.266   7.237  1.00  0.60           O  
ATOM   1860  CB  VAL A 115     -20.395   7.670   9.811  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115     -20.714   9.091  10.283  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115     -20.894   6.714  10.849  1.00  0.60           C  
ATOM   1863  H   VAL A 115     -19.881   5.588   8.369  1.00  0.60           H  
ATOM   1864  HA  VAL A 115     -22.174   7.265   8.690  1.00  0.60           H  
ATOM   1865  HB  VAL A 115     -19.314   7.573   9.682  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115     -20.213   9.284  11.233  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115     -20.370   9.805   9.540  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115     -21.790   9.191  10.416  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115     -20.424   6.921  11.794  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115     -21.964   6.852  10.935  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115     -20.684   5.699  10.551  1.00  0.60           H  
ATOM   1872  N   ILE A 116     -19.751   8.506   6.842  1.00  0.61           N  
ATOM   1873  CA  ILE A 116     -19.499   9.522   5.849  1.00  0.61           C  
ATOM   1874  C   ILE A 116     -20.482   9.384   4.695  1.00  0.61           C  
ATOM   1875  O   ILE A 116     -21.034  10.378   4.226  1.00  0.61           O  
ATOM   1876  CB  ILE A 116     -18.094   9.417   5.272  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116     -17.035   9.750   6.295  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116     -17.996  10.345   4.111  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116     -15.653   9.368   5.828  1.00  0.61           C  
ATOM   1880  H   ILE A 116     -19.022   7.823   7.063  1.00  0.61           H  
ATOM   1881  HA  ILE A 116     -19.629  10.498   6.311  1.00  0.61           H  
ATOM   1882  HB  ILE A 116     -17.922   8.391   4.935  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116     -17.060  10.815   6.488  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116     -17.253   9.224   7.225  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116     -17.030  10.237   3.693  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116     -18.745  10.086   3.375  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116     -18.149  11.370   4.434  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116     -14.920   9.628   6.590  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116     -15.621   8.293   5.641  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116     -15.435   9.902   4.914  1.00  0.61           H  
ATOM   1891  N   ALA A 117     -20.703   8.156   4.222  1.00  0.62           N  
ATOM   1892  CA  ALA A 117     -21.614   7.935   3.108  1.00  0.62           C  
ATOM   1893  C   ALA A 117     -23.026   8.409   3.404  1.00  0.62           C  
ATOM   1894  O   ALA A 117     -23.681   8.968   2.525  1.00  0.62           O  
ATOM   1895  CB  ALA A 117     -21.638   6.458   2.762  1.00  0.62           C  
ATOM   1896  H   ALA A 117     -20.215   7.357   4.627  1.00  0.62           H  
ATOM   1897  HA  ALA A 117     -21.256   8.513   2.263  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117     -22.294   6.296   1.910  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117     -20.638   6.113   2.522  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117     -22.010   5.902   3.620  1.00  0.62           H  
ATOM   1901  N   GLU A 118     -23.494   8.205   4.632  1.00  0.64           N  
ATOM   1902  CA  GLU A 118     -24.832   8.636   5.005  1.00  0.64           C  
ATOM   1903  C   GLU A 118     -24.946  10.156   5.170  1.00  0.64           C  
ATOM   1904  O   GLU A 118     -25.982  10.744   4.847  1.00  0.64           O  
ATOM   1905  CB  GLU A 118     -25.264   7.944   6.305  1.00  0.64           C  
ATOM   1906  CG  GLU A 118     -25.529   6.422   6.194  1.00  0.64           C  
ATOM   1907  CD  GLU A 118     -26.712   6.066   5.311  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118     -27.770   6.612   5.525  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118     -26.560   5.243   4.435  1.00  0.64           O  
ATOM   1910  H   GLU A 118     -22.917   7.711   5.315  1.00  0.64           H  
ATOM   1911  HA  GLU A 118     -25.515   8.333   4.212  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118     -24.480   8.083   7.056  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118     -26.166   8.418   6.687  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118     -24.642   5.947   5.782  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118     -25.687   6.020   7.194  1.00  0.64           H  
ATOM   1916  N   LYS A 119     -23.888  10.793   5.678  1.00  0.66           N  
ATOM   1917  CA  LYS A 119     -23.924  12.228   5.953  1.00  0.66           C  
ATOM   1918  C   LYS A 119     -23.512  13.125   4.780  1.00  0.66           C  
ATOM   1919  O   LYS A 119     -24.030  14.233   4.634  1.00  0.66           O  
ATOM   1920  CB  LYS A 119     -23.024  12.528   7.151  1.00  0.66           C  
ATOM   1921  CG  LYS A 119     -23.533  11.941   8.469  1.00  0.66           C  
ATOM   1922  CD  LYS A 119     -22.570  12.191   9.620  1.00  0.66           C  
ATOM   1923  CE  LYS A 119     -22.697  13.591  10.181  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119     -23.997  13.777  10.900  1.00  0.66           N  
ATOM   1925  H   LYS A 119     -23.060  10.255   5.941  1.00  0.66           H  
ATOM   1926  HA  LYS A 119     -24.948  12.489   6.218  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119     -22.033  12.104   6.966  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119     -22.906  13.604   7.265  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119     -24.503  12.368   8.714  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119     -23.653  10.860   8.352  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119     -22.763  11.474  10.419  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119     -21.557  12.041   9.262  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119     -21.882  13.768  10.883  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119     -22.627  14.315   9.367  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119     -24.049  14.716  11.268  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119     -24.763  13.622  10.260  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119     -24.056  13.105  11.666  1.00  0.66           H  
ATOM   1938  N   HIS A 120     -22.594  12.654   3.938  1.00  0.68           N  
ATOM   1939  CA  HIS A 120     -22.030  13.468   2.867  1.00  0.68           C  
ATOM   1940  C   HIS A 120     -22.145  12.719   1.543  1.00  0.68           C  
ATOM   1941  O   HIS A 120     -21.215  12.697   0.726  1.00  0.68           O  
ATOM   1942  CB  HIS A 120     -20.559  13.738   3.178  1.00  0.68           C  
ATOM   1943  CG  HIS A 120     -20.363  14.355   4.542  1.00  0.68           C  
ATOM   1944  ND1 HIS A 120     -20.721  15.650   4.853  1.00  0.68           N  
ATOM   1945  CD2 HIS A 120     -19.871  13.815   5.680  1.00  0.68           C  
ATOM   1946  CE1 HIS A 120     -20.459  15.871   6.139  1.00  0.68           C  
ATOM   1947  NE2 HIS A 120     -19.943  14.770   6.650  1.00  0.68           N  
ATOM   1948  H   HIS A 120     -22.217  11.722   4.077  1.00  0.68           H  
ATOM   1949  HA  HIS A 120     -22.563  14.413   2.782  1.00  0.68           H  
ATOM   1950 1HB  HIS A 120     -19.999  12.799   3.137  1.00  0.68           H  
ATOM   1951 2HB  HIS A 120     -20.138  14.408   2.424  1.00  0.68           H  
ATOM   1952  HD2 HIS A 120     -19.502  12.804   5.808  1.00  0.68           H  
ATOM   1953  HE1 HIS A 120     -20.635  16.799   6.682  1.00  0.68           H  
ATOM   1954  HE2 HIS A 120     -19.647  14.618   7.619  1.00  0.68           H  
ATOM   1955  N   ALA A 121     -23.331  12.159   1.314  1.00  0.70           N  
ATOM   1956  CA  ALA A 121     -23.632  11.329   0.146  1.00  0.70           C  
ATOM   1957  C   ALA A 121     -23.365  12.049  -1.167  1.00  0.70           C  
ATOM   1958  O   ALA A 121     -22.985  11.431  -2.158  1.00  0.70           O  
ATOM   1959  CB  ALA A 121     -25.091  10.904   0.186  1.00  0.70           C  
ATOM   1960  H   ALA A 121     -24.043  12.258   2.028  1.00  0.70           H  
ATOM   1961  HA  ALA A 121     -22.996  10.442   0.191  1.00  0.70           H  
ATOM   1962 1HB  ALA A 121     -25.301  10.259  -0.665  1.00  0.70           H  
ATOM   1963 2HB  ALA A 121     -25.285  10.360   1.113  1.00  0.70           H  
ATOM   1964 3HB  ALA A 121     -25.727  11.783   0.143  1.00  0.70           H  
ATOM   1965  N   ALA A 122     -23.583  13.358  -1.186  1.00  0.71           N  
ATOM   1966  CA  ALA A 122     -23.371  14.157  -2.386  1.00  0.71           C  
ATOM   1967  C   ALA A 122     -21.917  14.107  -2.878  1.00  0.71           C  
ATOM   1968  O   ALA A 122     -21.667  14.241  -4.077  1.00  0.71           O  
ATOM   1969  CB  ALA A 122     -23.756  15.600  -2.122  1.00  0.71           C  
ATOM   1970  H   ALA A 122     -23.895  13.810  -0.341  1.00  0.71           H  
ATOM   1971  HA  ALA A 122     -24.006  13.753  -3.173  1.00  0.71           H  
ATOM   1972 1HB  ALA A 122     -23.622  16.181  -3.034  1.00  0.71           H  
ATOM   1973 2HB  ALA A 122     -24.797  15.648  -1.808  1.00  0.71           H  
ATOM   1974 3HB  ALA A 122     -23.116  16.007  -1.337  1.00  0.71           H  
ATOM   1975  N   ASP A 123     -20.964  13.987  -1.945  1.00  0.71           N  
ATOM   1976  CA  ASP A 123     -19.544  13.999  -2.287  1.00  0.71           C  
ATOM   1977  C   ASP A 123     -18.929  12.600  -2.318  1.00  0.71           C  
ATOM   1978  O   ASP A 123     -18.024  12.294  -3.105  1.00  0.71           O  
ATOM   1979  CB  ASP A 123     -18.762  14.812  -1.251  1.00  0.71           C  
ATOM   1980  CG  ASP A 123     -19.171  16.270  -1.149  1.00  0.71           C  
ATOM   1981  OD1 ASP A 123     -19.164  16.951  -2.136  1.00  0.71           O  
ATOM   1982  OD2 ASP A 123     -19.444  16.722  -0.044  1.00  0.71           O  
ATOM   1983  H   ASP A 123     -21.228  13.829  -0.977  1.00  0.71           H  
ATOM   1984  HA  ASP A 123     -19.426  14.448  -3.272  1.00  0.71           H  
ATOM   1985 1HB  ASP A 123     -18.879  14.340  -0.271  1.00  0.71           H  
ATOM   1986 2HB  ASP A 123     -17.712  14.785  -1.506  1.00  0.71           H  
ATOM   1987  N   PHE A 124     -19.417  11.733  -1.445  1.00  0.71           N  
ATOM   1988  CA  PHE A 124     -18.773  10.443  -1.243  1.00  0.71           C  
ATOM   1989  C   PHE A 124     -19.253   9.370  -2.220  1.00  0.71           C  
ATOM   1990  O   PHE A 124     -19.942   8.418  -1.841  1.00  0.71           O  
ATOM   1991  CB  PHE A 124     -18.992  10.051   0.207  1.00  0.71           C  
ATOM   1992  CG  PHE A 124     -18.046   9.042   0.791  1.00  0.71           C  
ATOM   1993  CD1 PHE A 124     -16.714   9.313   0.867  1.00  0.71           C  
ATOM   1994  CD2 PHE A 124     -18.493   7.915   1.361  1.00  0.71           C  
ATOM   1995  CE1 PHE A 124     -15.833   8.456   1.490  1.00  0.71           C  
ATOM   1996  CE2 PHE A 124     -17.654   7.061   2.003  1.00  0.71           C  
ATOM   1997  CZ  PHE A 124     -16.311   7.324   2.073  1.00  0.71           C  
ATOM   1998  H   PHE A 124     -20.199  12.000  -0.847  1.00  0.71           H  
ATOM   1999  HA  PHE A 124     -17.703  10.580  -1.387  1.00  0.71           H  
ATOM   2000 1HB  PHE A 124     -18.944  10.950   0.825  1.00  0.71           H  
ATOM   2001 2HB  PHE A 124     -20.004   9.661   0.311  1.00  0.71           H  
ATOM   2002  HD1 PHE A 124     -16.369  10.221   0.426  1.00  0.71           H  
ATOM   2003  HD2 PHE A 124     -19.532   7.703   1.313  1.00  0.71           H  
ATOM   2004  HE1 PHE A 124     -14.773   8.694   1.531  1.00  0.71           H  
ATOM   2005  HE2 PHE A 124     -18.070   6.174   2.461  1.00  0.71           H  
ATOM   2006  HZ  PHE A 124     -15.644   6.637   2.583  1.00  0.71           H  
ATOM   2007  N   GLY A 125     -18.863   9.552  -3.487  1.00  0.69           N  
ATOM   2008  CA  GLY A 125     -19.240   8.656  -4.579  1.00  0.69           C  
ATOM   2009  C   GLY A 125     -18.322   7.441  -4.600  1.00  0.69           C  
ATOM   2010  O   GLY A 125     -17.462   7.308  -3.731  1.00  0.69           O  
ATOM   2011  H   GLY A 125     -18.316  10.393  -3.669  1.00  0.69           H  
ATOM   2012 1HA  GLY A 125     -20.276   8.341  -4.456  1.00  0.69           H  
ATOM   2013 2HA  GLY A 125     -19.171   9.189  -5.525  1.00  0.69           H  
ATOM   2014  N   ALA A 126     -18.454   6.583  -5.611  1.00  0.68           N  
ATOM   2015  CA  ALA A 126     -17.662   5.349  -5.646  1.00  0.68           C  
ATOM   2016  C   ALA A 126     -16.149   5.574  -5.643  1.00  0.68           C  
ATOM   2017  O   ALA A 126     -15.417   4.847  -4.972  1.00  0.68           O  
ATOM   2018  CB  ALA A 126     -18.028   4.540  -6.875  1.00  0.68           C  
ATOM   2019  H   ALA A 126     -19.144   6.755  -6.330  1.00  0.68           H  
ATOM   2020  HA  ALA A 126     -17.914   4.774  -4.754  1.00  0.68           H  
ATOM   2021 1HB  ALA A 126     -17.470   3.605  -6.872  1.00  0.68           H  
ATOM   2022 2HB  ALA A 126     -19.097   4.327  -6.866  1.00  0.68           H  
ATOM   2023 3HB  ALA A 126     -17.776   5.107  -7.771  1.00  0.68           H  
ATOM   2024  N   ASP A 127     -15.664   6.597  -6.348  1.00  0.66           N  
ATOM   2025  CA  ASP A 127     -14.219   6.806  -6.370  1.00  0.66           C  
ATOM   2026  C   ASP A 127     -13.717   7.237  -5.001  1.00  0.66           C  
ATOM   2027  O   ASP A 127     -12.666   6.782  -4.537  1.00  0.66           O  
ATOM   2028  CB  ASP A 127     -13.843   7.865  -7.402  1.00  0.66           C  
ATOM   2029  CG  ASP A 127     -14.023   7.400  -8.833  1.00  0.66           C  
ATOM   2030  OD1 ASP A 127     -14.191   6.223  -9.044  1.00  0.66           O  
ATOM   2031  OD2 ASP A 127     -13.997   8.230  -9.707  1.00  0.66           O  
ATOM   2032  H   ASP A 127     -16.283   7.196  -6.873  1.00  0.66           H  
ATOM   2033  HA  ASP A 127     -13.734   5.866  -6.635  1.00  0.66           H  
ATOM   2034 1HB  ASP A 127     -14.447   8.758  -7.241  1.00  0.66           H  
ATOM   2035 2HB  ASP A 127     -12.800   8.151  -7.252  1.00  0.66           H  
ATOM   2036  N   SER A 128     -14.503   8.086  -4.342  1.00  0.64           N  
ATOM   2037  CA  SER A 128     -14.161   8.602  -3.029  1.00  0.64           C  
ATOM   2038  C   SER A 128     -14.208   7.481  -2.002  1.00  0.64           C  
ATOM   2039  O   SER A 128     -13.329   7.386  -1.138  1.00  0.64           O  
ATOM   2040  CB  SER A 128     -15.114   9.713  -2.654  1.00  0.64           C  
ATOM   2041  OG  SER A 128     -14.956  10.830  -3.499  1.00  0.64           O  
ATOM   2042  H   SER A 128     -15.366   8.381  -4.776  1.00  0.64           H  
ATOM   2043  HA  SER A 128     -13.146   8.999  -3.065  1.00  0.64           H  
ATOM   2044 1HB  SER A 128     -16.127   9.341  -2.725  1.00  0.64           H  
ATOM   2045 2HB  SER A 128     -14.948  10.002  -1.627  1.00  0.64           H  
ATOM   2046  HG  SER A 128     -15.691  11.434  -3.304  1.00  0.64           H  
ATOM   2047  N   GLN A 129     -15.215   6.608  -2.118  1.00  0.62           N  
ATOM   2048  CA  GLN A 129     -15.348   5.486  -1.207  1.00  0.62           C  
ATOM   2049  C   GLN A 129     -14.168   4.550  -1.356  1.00  0.62           C  
ATOM   2050  O   GLN A 129     -13.594   4.109  -0.359  1.00  0.62           O  
ATOM   2051  CB  GLN A 129     -16.644   4.714  -1.492  1.00  0.62           C  
ATOM   2052  CG  GLN A 129     -17.917   5.441  -1.103  1.00  0.62           C  
ATOM   2053  CD  GLN A 129     -19.177   4.756  -1.573  1.00  0.62           C  
ATOM   2054  OE1 GLN A 129     -19.262   3.519  -1.582  1.00  0.62           O  
ATOM   2055  NE2 GLN A 129     -20.176   5.546  -1.970  1.00  0.62           N  
ATOM   2056  H   GLN A 129     -15.920   6.747  -2.842  1.00  0.62           H  
ATOM   2057  HA  GLN A 129     -15.364   5.861  -0.189  1.00  0.62           H  
ATOM   2058 1HB  GLN A 129     -16.699   4.503  -2.557  1.00  0.62           H  
ATOM   2059 2HB  GLN A 129     -16.622   3.761  -0.969  1.00  0.62           H  
ATOM   2060 1HG  GLN A 129     -17.959   5.425  -0.042  1.00  0.62           H  
ATOM   2061 2HG  GLN A 129     -17.899   6.465  -1.466  1.00  0.62           H  
ATOM   2062 1HE2 GLN A 129     -21.033   5.150  -2.288  1.00  0.62           H  
ATOM   2063 2HE2 GLN A 129     -20.072   6.570  -1.942  1.00  0.62           H  
ATOM   2064  N   ALA A 130     -13.760   4.280  -2.601  1.00  0.61           N  
ATOM   2065  CA  ALA A 130     -12.621   3.410  -2.831  1.00  0.61           C  
ATOM   2066  C   ALA A 130     -11.359   4.020  -2.250  1.00  0.61           C  
ATOM   2067  O   ALA A 130     -10.571   3.338  -1.590  1.00  0.61           O  
ATOM   2068  CB  ALA A 130     -12.438   3.174  -4.318  1.00  0.61           C  
ATOM   2069  H   ALA A 130     -14.266   4.658  -3.404  1.00  0.61           H  
ATOM   2070  HA  ALA A 130     -12.808   2.462  -2.330  1.00  0.61           H  
ATOM   2071 1HB  ALA A 130     -11.593   2.510  -4.484  1.00  0.61           H  
ATOM   2072 2HB  ALA A 130     -13.344   2.726  -4.726  1.00  0.61           H  
ATOM   2073 3HB  ALA A 130     -12.254   4.130  -4.813  1.00  0.61           H  
ATOM   2074  N   ALA A 131     -11.176   5.323  -2.457  1.00  0.60           N  
ATOM   2075  CA  ALA A 131      -9.990   5.993  -1.951  1.00  0.60           C  
ATOM   2076  C   ALA A 131      -9.940   5.943  -0.424  1.00  0.60           C  
ATOM   2077  O   ALA A 131      -8.883   5.689   0.165  1.00  0.60           O  
ATOM   2078  CB  ALA A 131      -9.976   7.421  -2.452  1.00  0.60           C  
ATOM   2079  H   ALA A 131     -11.846   5.857  -3.014  1.00  0.60           H  
ATOM   2080  HA  ALA A 131      -9.113   5.473  -2.341  1.00  0.60           H  
ATOM   2081 1HB  ALA A 131      -9.078   7.918  -2.120  1.00  0.60           H  
ATOM   2082 2HB  ALA A 131      -9.998   7.421  -3.544  1.00  0.60           H  
ATOM   2083 3HB  ALA A 131     -10.849   7.952  -2.077  1.00  0.60           H  
ATOM   2084  N   MET A 132     -11.099   6.138   0.223  1.00  0.60           N  
ATOM   2085  CA  MET A 132     -11.169   6.112   1.677  1.00  0.60           C  
ATOM   2086  C   MET A 132     -10.905   4.712   2.185  1.00  0.60           C  
ATOM   2087  O   MET A 132     -10.161   4.532   3.147  1.00  0.60           O  
ATOM   2088  CB  MET A 132     -12.530   6.608   2.147  1.00  0.60           C  
ATOM   2089  CG  MET A 132     -12.686   6.793   3.674  1.00  0.60           C  
ATOM   2090  SD  MET A 132     -11.556   8.039   4.378  1.00  0.60           S  
ATOM   2091  CE  MET A 132     -12.279   9.596   3.773  1.00  0.60           C  
ATOM   2092  H   MET A 132     -11.945   6.349  -0.309  1.00  0.60           H  
ATOM   2093  HA  MET A 132     -10.396   6.759   2.081  1.00  0.60           H  
ATOM   2094 1HB  MET A 132     -12.737   7.561   1.668  1.00  0.60           H  
ATOM   2095 2HB  MET A 132     -13.300   5.906   1.810  1.00  0.60           H  
ATOM   2096 1HG  MET A 132     -13.706   7.084   3.909  1.00  0.60           H  
ATOM   2097 2HG  MET A 132     -12.488   5.840   4.160  1.00  0.60           H  
ATOM   2098 1HE  MET A 132     -11.687  10.444   4.129  1.00  0.60           H  
ATOM   2099 2HE  MET A 132     -12.285   9.598   2.681  1.00  0.60           H  
ATOM   2100 3HE  MET A 132     -13.289   9.693   4.134  1.00  0.60           H  
ATOM   2101  N   LYS A 133     -11.464   3.710   1.505  1.00  0.60           N  
ATOM   2102  CA  LYS A 133     -11.262   2.330   1.900  1.00  0.60           C  
ATOM   2103  C   LYS A 133      -9.783   2.023   1.874  1.00  0.60           C  
ATOM   2104  O   LYS A 133      -9.234   1.553   2.869  1.00  0.60           O  
ATOM   2105  CB  LYS A 133     -12.060   1.397   0.977  1.00  0.60           C  
ATOM   2106  CG  LYS A 133     -11.988  -0.112   1.266  1.00  0.60           C  
ATOM   2107  CD  LYS A 133     -12.920  -0.862   0.289  1.00  0.60           C  
ATOM   2108  CE  LYS A 133     -13.015  -2.378   0.550  1.00  0.60           C  
ATOM   2109  NZ  LYS A 133     -11.781  -3.126   0.138  1.00  0.60           N  
ATOM   2110  H   LYS A 133     -12.071   3.909   0.710  1.00  0.60           H  
ATOM   2111  HA  LYS A 133     -11.603   2.198   2.919  1.00  0.60           H  
ATOM   2112 1HB  LYS A 133     -13.110   1.692   0.999  1.00  0.60           H  
ATOM   2113 2HB  LYS A 133     -11.716   1.541  -0.045  1.00  0.60           H  
ATOM   2114 1HG  LYS A 133     -10.961  -0.463   1.125  1.00  0.60           H  
ATOM   2115 2HG  LYS A 133     -12.288  -0.315   2.292  1.00  0.60           H  
ATOM   2116 1HD  LYS A 133     -13.922  -0.434   0.358  1.00  0.60           H  
ATOM   2117 2HD  LYS A 133     -12.557  -0.710  -0.727  1.00  0.60           H  
ATOM   2118 1HE  LYS A 133     -13.192  -2.549   1.612  1.00  0.60           H  
ATOM   2119 2HE  LYS A 133     -13.861  -2.768  -0.015  1.00  0.60           H  
ATOM   2120 1HZ  LYS A 133     -11.906  -4.105   0.322  1.00  0.60           H  
ATOM   2121 2HZ  LYS A 133     -11.607  -2.990  -0.842  1.00  0.60           H  
ATOM   2122 3HZ  LYS A 133     -10.968  -2.810   0.666  1.00  0.60           H  
ATOM   2123  N   LYS A 134      -9.114   2.360   0.772  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -7.699   2.053   0.658  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -6.889   2.789   1.731  1.00  0.60           C  
ATOM   2126  O   LYS A 134      -5.960   2.220   2.317  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -7.196   2.441  -0.726  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -7.708   1.603  -1.882  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -7.150   2.153  -3.185  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -7.703   1.448  -4.411  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -7.112   2.005  -5.680  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -9.607   2.788  -0.013  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -7.565   0.981   0.798  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -7.425   3.495  -0.926  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -6.135   2.317  -0.734  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -7.387   0.569  -1.755  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -8.792   1.629  -1.906  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -7.416   3.210  -3.253  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -6.065   2.076  -3.187  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -7.481   0.385  -4.352  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -8.784   1.585  -4.437  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -7.498   1.532  -6.477  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -7.308   3.024  -5.765  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -6.115   1.879  -5.666  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -7.248   4.044   2.025  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      -6.549   4.810   3.054  1.00  0.61           C  
ATOM   2147  C   ALA A 135      -6.657   4.161   4.412  1.00  0.61           C  
ATOM   2148  O   ALA A 135      -5.693   4.119   5.184  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      -7.123   6.198   3.158  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -8.007   4.493   1.506  1.00  0.61           H  
ATOM   2151  HA  ALA A 135      -5.494   4.858   2.784  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      -6.578   6.741   3.903  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      -7.045   6.697   2.221  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      -8.171   6.140   3.443  1.00  0.61           H  
ATOM   2155  N   LEU A 136      -7.838   3.625   4.694  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      -8.068   3.016   5.976  1.00  0.62           C  
ATOM   2157  C   LEU A 136      -7.431   1.632   6.034  1.00  0.62           C  
ATOM   2158  O   LEU A 136      -6.958   1.213   7.095  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      -9.560   3.013   6.262  1.00  0.62           C  
ATOM   2160  CG  LEU A 136     -10.149   4.450   6.408  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136     -11.650   4.402   6.651  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      -9.436   5.162   7.495  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -8.604   3.691   4.021  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      -7.599   3.637   6.733  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136     -10.076   2.510   5.440  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136      -9.734   2.472   7.181  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      -9.986   4.991   5.486  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136     -12.043   5.416   6.726  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136     -12.123   3.893   5.827  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136     -11.856   3.875   7.567  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      -9.827   6.165   7.552  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      -9.589   4.643   8.443  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      -8.371   5.200   7.268  1.00  0.62           H  
ATOM   2174  N   GLU A 137      -7.371   0.928   4.900  1.00  0.63           N  
ATOM   2175  CA  GLU A 137      -6.681  -0.358   4.855  1.00  0.63           C  
ATOM   2176  C   GLU A 137      -5.196  -0.139   5.131  1.00  0.63           C  
ATOM   2177  O   GLU A 137      -4.583  -0.895   5.877  1.00  0.63           O  
ATOM   2178  CB  GLU A 137      -6.898  -1.067   3.520  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      -8.309  -1.597   3.325  1.00  0.63           C  
ATOM   2180  CD  GLU A 137      -8.565  -2.172   1.963  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137      -7.724  -2.074   1.103  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137      -9.631  -2.722   1.785  1.00  0.63           O  
ATOM   2183  H   GLU A 137      -7.816   1.288   4.054  1.00  0.63           H  
ATOM   2184  HA  GLU A 137      -7.084  -0.993   5.649  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      -6.683  -0.374   2.707  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137      -6.204  -1.902   3.432  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      -8.481  -2.378   4.066  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      -9.021  -0.806   3.522  1.00  0.63           H  
ATOM   2189  N   LEU A 138      -4.635   0.946   4.577  1.00  0.64           N  
ATOM   2190  CA  LEU A 138      -3.237   1.294   4.813  1.00  0.64           C  
ATOM   2191  C   LEU A 138      -3.026   1.520   6.307  1.00  0.64           C  
ATOM   2192  O   LEU A 138      -2.145   0.912   6.915  1.00  0.64           O  
ATOM   2193  CB  LEU A 138      -2.857   2.548   4.014  1.00  0.64           C  
ATOM   2194  CG  LEU A 138      -1.456   3.092   4.235  1.00  0.64           C  
ATOM   2195  CD1 LEU A 138      -0.437   2.055   3.805  1.00  0.64           C  
ATOM   2196  CD2 LEU A 138      -1.324   4.396   3.451  1.00  0.64           C  
ATOM   2197  H   LEU A 138      -5.189   1.521   3.943  1.00  0.64           H  
ATOM   2198  HA  LEU A 138      -2.606   0.470   4.494  1.00  0.64           H  
ATOM   2199 1HB  LEU A 138      -2.967   2.326   2.953  1.00  0.64           H  
ATOM   2200 2HB  LEU A 138      -3.549   3.339   4.259  1.00  0.64           H  
ATOM   2201  HG  LEU A 138      -1.296   3.292   5.298  1.00  0.64           H  
ATOM   2202 1HD1 LEU A 138       0.567   2.448   3.971  1.00  0.64           H  
ATOM   2203 2HD1 LEU A 138      -0.568   1.145   4.394  1.00  0.64           H  
ATOM   2204 3HD1 LEU A 138      -0.578   1.834   2.757  1.00  0.64           H  
ATOM   2205 1HD2 LEU A 138      -0.326   4.822   3.599  1.00  0.64           H  
ATOM   2206 2HD2 LEU A 138      -1.488   4.216   2.403  1.00  0.64           H  
ATOM   2207 3HD2 LEU A 138      -2.071   5.088   3.809  1.00  0.64           H  
ATOM   2208  N   PHE A 139      -3.892   2.337   6.922  1.00  0.65           N  
ATOM   2209  CA  PHE A 139      -3.819   2.557   8.358  1.00  0.65           C  
ATOM   2210  C   PHE A 139      -3.861   1.250   9.130  1.00  0.65           C  
ATOM   2211  O   PHE A 139      -2.979   0.981   9.950  1.00  0.65           O  
ATOM   2212  CB  PHE A 139      -4.989   3.450   8.801  1.00  0.65           C  
ATOM   2213  CG  PHE A 139      -5.260   3.499  10.285  1.00  0.65           C  
ATOM   2214  CD1 PHE A 139      -4.495   4.218  11.153  1.00  0.65           C  
ATOM   2215  CD2 PHE A 139      -6.351   2.805  10.793  1.00  0.65           C  
ATOM   2216  CE1 PHE A 139      -4.792   4.250  12.517  1.00  0.65           C  
ATOM   2217  CE2 PHE A 139      -6.652   2.829  12.134  1.00  0.65           C  
ATOM   2218  CZ  PHE A 139      -5.869   3.554  13.003  1.00  0.65           C  
ATOM   2219  H   PHE A 139      -4.601   2.823   6.370  1.00  0.65           H  
ATOM   2220  HA  PHE A 139      -2.879   3.065   8.583  1.00  0.65           H  
ATOM   2221 1HB  PHE A 139      -4.811   4.466   8.455  1.00  0.65           H  
ATOM   2222 2HB  PHE A 139      -5.890   3.110   8.316  1.00  0.65           H  
ATOM   2223  HD1 PHE A 139      -3.653   4.751  10.766  1.00  0.65           H  
ATOM   2224  HD2 PHE A 139      -6.977   2.230  10.106  1.00  0.65           H  
ATOM   2225  HE1 PHE A 139      -4.171   4.827  13.201  1.00  0.65           H  
ATOM   2226  HE2 PHE A 139      -7.511   2.276  12.499  1.00  0.65           H  
ATOM   2227  HZ  PHE A 139      -6.101   3.575  14.067  1.00  0.65           H  
ATOM   2228  N   ARG A 140      -4.857   0.413   8.848  1.00  0.65           N  
ATOM   2229  CA  ARG A 140      -4.979  -0.842   9.564  1.00  0.65           C  
ATOM   2230  C   ARG A 140      -3.758  -1.739   9.392  1.00  0.65           C  
ATOM   2231  O   ARG A 140      -3.285  -2.321  10.372  1.00  0.65           O  
ATOM   2232  CB  ARG A 140      -6.222  -1.606   9.152  1.00  0.65           C  
ATOM   2233  CG  ARG A 140      -6.363  -2.913   9.911  1.00  0.65           C  
ATOM   2234  CD  ARG A 140      -7.632  -3.627   9.659  1.00  0.65           C  
ATOM   2235  NE  ARG A 140      -7.811  -4.064   8.288  1.00  0.65           N  
ATOM   2236  CZ  ARG A 140      -7.166  -5.105   7.711  1.00  0.65           C  
ATOM   2237  NH1 ARG A 140      -6.254  -5.775   8.384  1.00  0.65           N  
ATOM   2238  NH2 ARG A 140      -7.450  -5.457   6.468  1.00  0.65           N  
ATOM   2239  H   ARG A 140      -5.551   0.661   8.144  1.00  0.65           H  
ATOM   2240  HA  ARG A 140      -5.080  -0.603  10.622  1.00  0.65           H  
ATOM   2241 1HB  ARG A 140      -7.111  -0.998   9.327  1.00  0.65           H  
ATOM   2242 2HB  ARG A 140      -6.175  -1.829   8.081  1.00  0.65           H  
ATOM   2243 1HG  ARG A 140      -5.542  -3.576   9.633  1.00  0.65           H  
ATOM   2244 2HG  ARG A 140      -6.307  -2.703  10.973  1.00  0.65           H  
ATOM   2245 1HD  ARG A 140      -7.718  -4.488  10.303  1.00  0.65           H  
ATOM   2246 2HD  ARG A 140      -8.440  -2.936   9.887  1.00  0.65           H  
ATOM   2247  HE  ARG A 140      -8.552  -3.600   7.755  1.00  0.65           H  
ATOM   2248 1HH1 ARG A 140      -6.032  -5.508   9.330  1.00  0.65           H  
ATOM   2249 2HH1 ARG A 140      -5.773  -6.548   7.948  1.00  0.65           H  
ATOM   2250 1HH2 ARG A 140      -8.154  -4.949   5.942  1.00  0.65           H  
ATOM   2251 2HH2 ARG A 140      -6.966  -6.231   6.043  1.00  0.65           H  
ATOM   2252  N   ASN A 141      -3.248  -1.856   8.164  1.00  0.65           N  
ATOM   2253  CA  ASN A 141      -2.098  -2.711   7.894  1.00  0.65           C  
ATOM   2254  C   ASN A 141      -0.857  -2.213   8.626  1.00  0.65           C  
ATOM   2255  O   ASN A 141      -0.079  -3.014   9.172  1.00  0.65           O  
ATOM   2256  CB  ASN A 141      -1.845  -2.780   6.398  1.00  0.65           C  
ATOM   2257  CG  ASN A 141      -2.884  -3.602   5.669  1.00  0.65           C  
ATOM   2258  OD1 ASN A 141      -3.577  -4.445   6.260  1.00  0.65           O  
ATOM   2259  ND2 ASN A 141      -3.012  -3.367   4.387  1.00  0.65           N  
ATOM   2260  H   ASN A 141      -3.677  -1.353   7.390  1.00  0.65           H  
ATOM   2261  HA  ASN A 141      -2.318  -3.711   8.259  1.00  0.65           H  
ATOM   2262 1HB  ASN A 141      -1.849  -1.764   5.988  1.00  0.65           H  
ATOM   2263 2HB  ASN A 141      -0.859  -3.202   6.215  1.00  0.65           H  
ATOM   2264 1HD2 ASN A 141      -3.686  -3.870   3.848  1.00  0.65           H  
ATOM   2265 2HD2 ASN A 141      -2.438  -2.676   3.949  1.00  0.65           H  
ATOM   2266  N   ASP A 142      -0.669  -0.893   8.693  1.00  0.65           N  
ATOM   2267  CA  ASP A 142       0.479  -0.378   9.407  1.00  0.65           C  
ATOM   2268  C   ASP A 142       0.311  -0.605  10.912  1.00  0.65           C  
ATOM   2269  O   ASP A 142       1.258  -1.004  11.596  1.00  0.65           O  
ATOM   2270  CB  ASP A 142       0.730   1.086   9.083  1.00  0.65           C  
ATOM   2271  CG  ASP A 142       1.300   1.332   7.675  1.00  0.65           C  
ATOM   2272  OD1 ASP A 142       1.682   0.388   7.022  1.00  0.65           O  
ATOM   2273  OD2 ASP A 142       1.404   2.478   7.300  1.00  0.65           O  
ATOM   2274  H   ASP A 142      -1.320  -0.251   8.225  1.00  0.65           H  
ATOM   2275  HA  ASP A 142       1.360  -0.940   9.085  1.00  0.65           H  
ATOM   2276 1HB  ASP A 142      -0.224   1.615   9.148  1.00  0.65           H  
ATOM   2277 2HB  ASP A 142       1.405   1.509   9.815  1.00  0.65           H  
ATOM   2278  N   MET A 143      -0.917  -0.411  11.423  1.00  0.64           N  
ATOM   2279  CA  MET A 143      -1.162  -0.683  12.832  1.00  0.64           C  
ATOM   2280  C   MET A 143      -0.861  -2.144  13.125  1.00  0.64           C  
ATOM   2281  O   MET A 143      -0.180  -2.438  14.106  1.00  0.64           O  
ATOM   2282  CB  MET A 143      -2.618  -0.365  13.198  1.00  0.64           C  
ATOM   2283  CG  MET A 143      -2.974   1.106  13.334  1.00  0.64           C  
ATOM   2284  SD  MET A 143      -2.336   1.836  14.868  1.00  0.64           S  
ATOM   2285  CE  MET A 143      -3.433   1.067  16.078  1.00  0.64           C  
ATOM   2286  H   MET A 143      -1.670  -0.069  10.836  1.00  0.64           H  
ATOM   2287  HA  MET A 143      -0.500  -0.067  13.432  1.00  0.64           H  
ATOM   2288 1HB  MET A 143      -3.268  -0.784  12.441  1.00  0.64           H  
ATOM   2289 2HB  MET A 143      -2.853  -0.851  14.137  1.00  0.64           H  
ATOM   2290 1HG  MET A 143      -2.555   1.645  12.486  1.00  0.64           H  
ATOM   2291 2HG  MET A 143      -4.047   1.234  13.312  1.00  0.64           H  
ATOM   2292 1HE  MET A 143      -3.192   1.416  17.076  1.00  0.64           H  
ATOM   2293 2HE  MET A 143      -4.463   1.332  15.851  1.00  0.64           H  
ATOM   2294 3HE  MET A 143      -3.320  -0.014  16.038  1.00  0.64           H  
ATOM   2295  N   ALA A 144      -1.329  -3.052  12.254  1.00  0.63           N  
ATOM   2296  CA  ALA A 144      -1.124  -4.489  12.426  1.00  0.63           C  
ATOM   2297  C   ALA A 144       0.349  -4.844  12.445  1.00  0.63           C  
ATOM   2298  O   ALA A 144       0.796  -5.664  13.256  1.00  0.63           O  
ATOM   2299  CB  ALA A 144      -1.809  -5.247  11.309  1.00  0.63           C  
ATOM   2300  H   ALA A 144      -1.882  -2.737  11.462  1.00  0.63           H  
ATOM   2301  HA  ALA A 144      -1.566  -4.794  13.361  1.00  0.63           H  
ATOM   2302 1HB  ALA A 144      -1.681  -6.316  11.457  1.00  0.63           H  
ATOM   2303 2HB  ALA A 144      -2.868  -5.002  11.312  1.00  0.63           H  
ATOM   2304 3HB  ALA A 144      -1.377  -4.954  10.357  1.00  0.63           H  
ATOM   2305  N   SER A 145       1.136  -4.191  11.598  1.00  0.61           N  
ATOM   2306  CA  SER A 145       2.554  -4.471  11.590  1.00  0.61           C  
ATOM   2307  C   SER A 145       3.154  -4.082  12.935  1.00  0.61           C  
ATOM   2308  O   SER A 145       3.937  -4.838  13.519  1.00  0.61           O  
ATOM   2309  CB  SER A 145       3.231  -3.720  10.462  1.00  0.61           C  
ATOM   2310  OG  SER A 145       2.781  -4.183   9.214  1.00  0.61           O  
ATOM   2311  H   SER A 145       0.740  -3.531  10.925  1.00  0.61           H  
ATOM   2312  HA  SER A 145       2.700  -5.541  11.440  1.00  0.61           H  
ATOM   2313 1HB  SER A 145       3.015  -2.655  10.556  1.00  0.61           H  
ATOM   2314 2HB  SER A 145       4.307  -3.846  10.539  1.00  0.61           H  
ATOM   2315  HG  SER A 145       1.846  -3.897   9.145  1.00  0.61           H  
ATOM   2316  N   LYS A 146       2.723  -2.939  13.471  1.00  0.60           N  
ATOM   2317  CA  LYS A 146       3.246  -2.495  14.752  1.00  0.60           C  
ATOM   2318  C   LYS A 146       2.722  -3.356  15.897  1.00  0.60           C  
ATOM   2319  O   LYS A 146       3.471  -3.667  16.825  1.00  0.60           O  
ATOM   2320  CB  LYS A 146       2.941  -1.020  14.966  1.00  0.60           C  
ATOM   2321  CG  LYS A 146       3.730  -0.097  14.073  1.00  0.60           C  
ATOM   2322  CD  LYS A 146       5.209  -0.205  14.421  1.00  0.60           C  
ATOM   2323  CE  LYS A 146       6.072   0.670  13.535  1.00  0.60           C  
ATOM   2324  NZ  LYS A 146       7.525   0.502  13.820  1.00  0.60           N  
ATOM   2325  H   LYS A 146       2.061  -2.351  12.953  1.00  0.60           H  
ATOM   2326  HA  LYS A 146       4.330  -2.606  14.728  1.00  0.60           H  
ATOM   2327 1HB  LYS A 146       1.888  -0.845  14.752  1.00  0.60           H  
ATOM   2328 2HB  LYS A 146       3.137  -0.753  15.993  1.00  0.60           H  
ATOM   2329 1HG  LYS A 146       3.574  -0.377  13.028  1.00  0.60           H  
ATOM   2330 2HG  LYS A 146       3.394   0.932  14.215  1.00  0.60           H  
ATOM   2331 1HD  LYS A 146       5.366   0.078  15.464  1.00  0.60           H  
ATOM   2332 2HD  LYS A 146       5.526  -1.240  14.297  1.00  0.60           H  
ATOM   2333 1HE  LYS A 146       5.887   0.396  12.498  1.00  0.60           H  
ATOM   2334 2HE  LYS A 146       5.800   1.714  13.683  1.00  0.60           H  
ATOM   2335 1HZ  LYS A 146       8.053   1.110  13.167  1.00  0.60           H  
ATOM   2336 2HZ  LYS A 146       7.733   0.754  14.761  1.00  0.60           H  
ATOM   2337 3HZ  LYS A 146       7.783  -0.491  13.696  1.00  0.60           H  
ATOM   2338  N   TYR A 147       1.476  -3.821  15.811  1.00  0.58           N  
ATOM   2339  CA  TYR A 147       0.963  -4.682  16.866  1.00  0.58           C  
ATOM   2340  C   TYR A 147       1.862  -5.899  17.011  1.00  0.58           C  
ATOM   2341  O   TYR A 147       2.264  -6.257  18.128  1.00  0.58           O  
ATOM   2342  CB  TYR A 147      -0.441  -5.199  16.533  1.00  0.58           C  
ATOM   2343  CG  TYR A 147      -1.670  -4.390  16.927  1.00  0.58           C  
ATOM   2344  CD1 TYR A 147      -2.341  -3.642  16.024  1.00  0.58           C  
ATOM   2345  CD2 TYR A 147      -2.166  -4.507  18.189  1.00  0.58           C  
ATOM   2346  CE1 TYR A 147      -3.492  -3.032  16.354  1.00  0.58           C  
ATOM   2347  CE2 TYR A 147      -3.327  -3.902  18.533  1.00  0.58           C  
ATOM   2348  CZ  TYR A 147      -4.002  -3.171  17.604  1.00  0.58           C  
ATOM   2349  OH  TYR A 147      -5.206  -2.616  17.909  1.00  0.58           O  
ATOM   2350  H   TYR A 147       0.886  -3.548  15.033  1.00  0.58           H  
ATOM   2351  HA  TYR A 147       0.959  -4.136  17.806  1.00  0.58           H  
ATOM   2352 1HB  TYR A 147      -0.489  -5.349  15.463  1.00  0.58           H  
ATOM   2353 2HB  TYR A 147      -0.543  -6.190  16.970  1.00  0.58           H  
ATOM   2354  HD1 TYR A 147      -1.993  -3.560  15.043  1.00  0.58           H  
ATOM   2355  HD2 TYR A 147      -1.646  -5.105  18.911  1.00  0.58           H  
ATOM   2356  HE1 TYR A 147      -4.016  -2.477  15.621  1.00  0.58           H  
ATOM   2357  HE2 TYR A 147      -3.725  -4.029  19.540  1.00  0.58           H  
ATOM   2358  HH  TYR A 147      -5.651  -3.200  18.570  1.00  0.58           H  
ATOM   2359  N   LYS A 148       2.268  -6.467  15.869  1.00  0.58           N  
ATOM   2360  CA  LYS A 148       3.141  -7.632  15.860  1.00  0.58           C  
ATOM   2361  C   LYS A 148       4.518  -7.295  16.437  1.00  0.58           C  
ATOM   2362  O   LYS A 148       5.069  -8.067  17.226  1.00  0.58           O  
ATOM   2363  CB  LYS A 148       3.263  -8.178  14.436  1.00  0.58           C  
ATOM   2364  CG  LYS A 148       1.986  -8.826  13.915  1.00  0.58           C  
ATOM   2365  CD  LYS A 148       2.144  -9.298  12.475  1.00  0.58           C  
ATOM   2366  CE  LYS A 148       0.855  -9.909  11.942  1.00  0.58           C  
ATOM   2367  NZ  LYS A 148       0.991 -10.335  10.516  1.00  0.58           N  
ATOM   2368  H   LYS A 148       1.910  -6.106  14.981  1.00  0.58           H  
ATOM   2369  HA  LYS A 148       2.692  -8.401  16.488  1.00  0.58           H  
ATOM   2370 1HB  LYS A 148       3.518  -7.362  13.761  1.00  0.58           H  
ATOM   2371 2HB  LYS A 148       4.065  -8.908  14.391  1.00  0.58           H  
ATOM   2372 1HG  LYS A 148       1.720  -9.672  14.551  1.00  0.58           H  
ATOM   2373 2HG  LYS A 148       1.176  -8.098  13.960  1.00  0.58           H  
ATOM   2374 1HD  LYS A 148       2.416  -8.442  11.851  1.00  0.58           H  
ATOM   2375 2HD  LYS A 148       2.944 -10.036  12.418  1.00  0.58           H  
ATOM   2376 1HE  LYS A 148       0.597 -10.776  12.550  1.00  0.58           H  
ATOM   2377 2HE  LYS A 148       0.055  -9.171  12.018  1.00  0.58           H  
ATOM   2378 1HZ  LYS A 148       0.121 -10.734  10.196  1.00  0.58           H  
ATOM   2379 2HZ  LYS A 148       1.223  -9.531   9.949  1.00  0.58           H  
ATOM   2380 3HZ  LYS A 148       1.726 -11.023  10.438  1.00  0.58           H  
ATOM   2381  N   GLU A 149       5.052  -6.106  16.118  1.00  0.58           N  
ATOM   2382  CA  GLU A 149       6.361  -5.695  16.648  1.00  0.58           C  
ATOM   2383  C   GLU A 149       6.328  -5.567  18.175  1.00  0.58           C  
ATOM   2384  O   GLU A 149       7.339  -5.788  18.845  1.00  0.58           O  
ATOM   2385  CB  GLU A 149       6.857  -4.388  16.006  1.00  0.58           C  
ATOM   2386  CG  GLU A 149       7.259  -4.530  14.512  1.00  0.58           C  
ATOM   2387  CD  GLU A 149       7.748  -3.234  13.834  1.00  0.58           C  
ATOM   2388  OE1 GLU A 149       7.829  -2.208  14.480  1.00  0.58           O  
ATOM   2389  OE2 GLU A 149       8.033  -3.281  12.663  1.00  0.58           O  
ATOM   2390  H   GLU A 149       4.566  -5.500  15.454  1.00  0.58           H  
ATOM   2391  HA  GLU A 149       7.081  -6.472  16.399  1.00  0.58           H  
ATOM   2392 1HB  GLU A 149       6.078  -3.630  16.081  1.00  0.58           H  
ATOM   2393 2HB  GLU A 149       7.722  -4.019  16.554  1.00  0.58           H  
ATOM   2394 1HG  GLU A 149       8.048  -5.275  14.444  1.00  0.58           H  
ATOM   2395 2HG  GLU A 149       6.404  -4.912  13.964  1.00  0.58           H  
ATOM   2396  N   PHE A 150       5.151  -5.265  18.729  1.00  0.60           N  
ATOM   2397  CA  PHE A 150       4.994  -5.142  20.175  1.00  0.60           C  
ATOM   2398  C   PHE A 150       4.590  -6.464  20.847  1.00  0.60           C  
ATOM   2399  O   PHE A 150       4.291  -6.482  22.044  1.00  0.60           O  
ATOM   2400  CB  PHE A 150       3.969  -4.064  20.541  1.00  0.60           C  
ATOM   2401  CG  PHE A 150       4.418  -2.660  20.228  1.00  0.60           C  
ATOM   2402  CD1 PHE A 150       3.805  -1.907  19.237  1.00  0.60           C  
ATOM   2403  CD2 PHE A 150       5.484  -2.107  20.910  1.00  0.60           C  
ATOM   2404  CE1 PHE A 150       4.250  -0.633  18.939  1.00  0.60           C  
ATOM   2405  CE2 PHE A 150       5.931  -0.836  20.618  1.00  0.60           C  
ATOM   2406  CZ  PHE A 150       5.315  -0.101  19.629  1.00  0.60           C  
ATOM   2407  H   PHE A 150       4.359  -5.061  18.116  1.00  0.60           H  
ATOM   2408  HA  PHE A 150       5.956  -4.841  20.590  1.00  0.60           H  
ATOM   2409 1HB  PHE A 150       3.052  -4.254  19.979  1.00  0.60           H  
ATOM   2410 2HB  PHE A 150       3.728  -4.125  21.596  1.00  0.60           H  
ATOM   2411  HD1 PHE A 150       2.963  -2.324  18.696  1.00  0.60           H  
ATOM   2412  HD2 PHE A 150       5.974  -2.694  21.688  1.00  0.60           H  
ATOM   2413  HE1 PHE A 150       3.757  -0.046  18.164  1.00  0.60           H  
ATOM   2414  HE2 PHE A 150       6.770  -0.413  21.167  1.00  0.60           H  
ATOM   2415  HZ  PHE A 150       5.660   0.899  19.407  1.00  0.60           H  
ATOM   2416  N   GLY A 151       4.602  -7.574  20.095  1.00  0.64           N  
ATOM   2417  CA  GLY A 151       4.275  -8.889  20.643  1.00  0.64           C  
ATOM   2418  C   GLY A 151       2.784  -9.240  20.693  1.00  0.64           C  
ATOM   2419  O   GLY A 151       2.392 -10.160  21.416  1.00  0.64           O  
ATOM   2420  H   GLY A 151       4.850  -7.523  19.108  1.00  0.64           H  
ATOM   2421 1HA  GLY A 151       4.790  -9.640  20.044  1.00  0.64           H  
ATOM   2422 2HA  GLY A 151       4.690  -8.962  21.645  1.00  0.64           H  
ATOM   2423  N   PHE A 152       1.949  -8.517  19.952  1.00  0.70           N  
ATOM   2424  CA  PHE A 152       0.515  -8.785  19.958  1.00  0.70           C  
ATOM   2425  C   PHE A 152       0.043  -9.401  18.648  1.00  0.70           C  
ATOM   2426  O   PHE A 152       0.460  -8.993  17.564  1.00  0.70           O  
ATOM   2427  CB  PHE A 152      -0.265  -7.506  20.188  1.00  0.70           C  
ATOM   2428  CG  PHE A 152      -1.749  -7.674  20.227  1.00  0.70           C  
ATOM   2429  CD1 PHE A 152      -2.411  -7.908  21.413  1.00  0.70           C  
ATOM   2430  CD2 PHE A 152      -2.482  -7.629  19.069  1.00  0.70           C  
ATOM   2431  CE1 PHE A 152      -3.782  -8.074  21.427  1.00  0.70           C  
ATOM   2432  CE2 PHE A 152      -3.814  -7.786  19.073  1.00  0.70           C  
ATOM   2433  CZ  PHE A 152      -4.484  -8.010  20.256  1.00  0.70           C  
ATOM   2434  H   PHE A 152       2.298  -7.760  19.364  1.00  0.70           H  
ATOM   2435  HA  PHE A 152       0.293  -9.483  20.764  1.00  0.70           H  
ATOM   2436 1HB  PHE A 152       0.044  -7.072  21.136  1.00  0.70           H  
ATOM   2437 2HB  PHE A 152      -0.019  -6.792  19.408  1.00  0.70           H  
ATOM   2438  HD1 PHE A 152      -1.840  -7.955  22.336  1.00  0.70           H  
ATOM   2439  HD2 PHE A 152      -1.973  -7.467  18.129  1.00  0.70           H  
ATOM   2440  HE1 PHE A 152      -4.306  -8.257  22.362  1.00  0.70           H  
ATOM   2441  HE2 PHE A 152      -4.331  -7.740  18.134  1.00  0.70           H  
ATOM   2442  HZ  PHE A 152      -5.558  -8.145  20.265  1.00  0.70           H  
ATOM   2443  N   GLN A 153      -0.825 -10.397  18.749  1.00  0.79           N  
ATOM   2444  CA  GLN A 153      -1.384 -11.026  17.564  1.00  0.79           C  
ATOM   2445  C   GLN A 153      -2.902 -11.100  17.666  1.00  0.79           C  
ATOM   2446  O   GLN A 153      -3.458 -11.208  18.759  1.00  0.79           O  
ATOM   2447  CB  GLN A 153      -0.801 -12.432  17.372  1.00  0.79           C  
ATOM   2448  CG  GLN A 153       0.714 -12.466  17.161  1.00  0.79           C  
ATOM   2449  CD  GLN A 153       1.249 -13.871  16.930  1.00  0.79           C  
ATOM   2450  OE1 GLN A 153       1.092 -14.763  17.770  1.00  0.79           O  
ATOM   2451  NE2 GLN A 153       1.888 -14.073  15.784  1.00  0.79           N  
ATOM   2452  H   GLN A 153      -1.120 -10.708  19.664  1.00  0.79           H  
ATOM   2453  HA  GLN A 153      -1.136 -10.419  16.693  1.00  0.79           H  
ATOM   2454 1HB  GLN A 153      -1.032 -13.042  18.245  1.00  0.79           H  
ATOM   2455 2HB  GLN A 153      -1.271 -12.905  16.511  1.00  0.79           H  
ATOM   2456 1HG  GLN A 153       0.960 -11.853  16.293  1.00  0.79           H  
ATOM   2457 2HG  GLN A 153       1.203 -12.064  18.048  1.00  0.79           H  
ATOM   2458 1HE2 GLN A 153       2.264 -14.976  15.573  1.00  0.79           H  
ATOM   2459 2HE2 GLN A 153       1.994 -13.323  15.134  1.00  0.79           H  
ATOM   2460  N   GLY A 154      -3.573 -11.065  16.518  1.00  0.89           N  
ATOM   2461  CA  GLY A 154      -5.023 -11.199  16.478  1.00  0.89           C  
ATOM   2462  C   GLY A 154      -5.714  -9.844  16.452  1.00  0.89           C  
ATOM   2463  O   GLY A 154      -5.141  -8.839  16.026  1.00  0.89           O  
ATOM   2464  H   GLY A 154      -3.063 -10.958  15.653  1.00  0.89           H  
ATOM   2465 1HA  GLY A 154      -5.309 -11.773  15.595  1.00  0.89           H  
ATOM   2466 2HA  GLY A 154      -5.361 -11.764  17.347  1.00  0.89           H  
ENDMDL

REMARK ID 638183 DOMAINID 631851 MODEL 3 bio
MODEL     3
ATOM      1  N   MET A   1       5.619  -0.414  -1.463  1.00  1.76           N  
ATOM      2  CA  MET A   1       4.392   0.171  -0.941  1.00  1.76           C  
ATOM      3  C   MET A   1       4.428   1.685  -1.093  1.00  1.76           C  
ATOM      4  O   MET A   1       5.495   2.277  -1.263  1.00  1.76           O  
ATOM      5  CB  MET A   1       4.207  -0.182   0.531  1.00  1.76           C  
ATOM      6  CG  MET A   1       4.034  -1.649   0.856  1.00  1.76           C  
ATOM      7  SD  MET A   1       3.878  -1.917   2.648  1.00  1.76           S  
ATOM      8  CE  MET A   1       2.230  -1.280   2.960  1.00  1.76           C  
ATOM      9 1H   MET A   1       5.508  -1.413  -1.554  1.00  1.76           H  
ATOM     10 2H   MET A   1       5.820  -0.009  -2.366  1.00  1.76           H  
ATOM     11 3H   MET A   1       6.380  -0.215  -0.830  1.00  1.76           H  
ATOM     12  HA  MET A   1       3.546  -0.209  -1.515  1.00  1.76           H  
ATOM     13 1HB  MET A   1       5.046   0.202   1.107  1.00  1.76           H  
ATOM     14 2HB  MET A   1       3.313   0.304   0.886  1.00  1.76           H  
ATOM     15 1HG  MET A   1       3.138  -2.032   0.369  1.00  1.76           H  
ATOM     16 2HG  MET A   1       4.892  -2.215   0.493  1.00  1.76           H  
ATOM     17 1HE  MET A   1       1.998  -1.369   4.020  1.00  1.76           H  
ATOM     18 2HE  MET A   1       2.178  -0.237   2.665  1.00  1.76           H  
ATOM     19 3HE  MET A   1       1.505  -1.852   2.382  1.00  1.76           H  
ATOM     20  N   GLY A   2       3.265   2.315  -1.019  1.00  1.38           N  
ATOM     21  CA  GLY A   2       3.172   3.766  -1.137  1.00  1.38           C  
ATOM     22  C   GLY A   2       1.717   4.199  -1.154  1.00  1.38           C  
ATOM     23  O   GLY A   2       0.820   3.357  -1.194  1.00  1.38           O  
ATOM     24  H   GLY A   2       2.413   1.789  -0.882  1.00  1.38           H  
ATOM     25 1HA  GLY A   2       3.697   4.240  -0.315  1.00  1.38           H  
ATOM     26 2HA  GLY A   2       3.661   4.093  -2.052  1.00  1.38           H  
ATOM     27  N   LEU A   3       1.478   5.504  -1.116  1.00  1.08           N  
ATOM     28  CA  LEU A   3       0.117   6.023  -1.139  1.00  1.08           C  
ATOM     29  C   LEU A   3      -0.145   6.630  -2.510  1.00  1.08           C  
ATOM     30  O   LEU A   3       0.804   6.911  -3.256  1.00  1.08           O  
ATOM     31  CB  LEU A   3      -0.105   7.108  -0.099  1.00  1.08           C  
ATOM     32  CG  LEU A   3       0.298   6.831   1.266  1.00  1.08           C  
ATOM     33  CD1 LEU A   3      -0.039   8.020   2.112  1.00  1.08           C  
ATOM     34  CD2 LEU A   3      -0.339   5.615   1.743  1.00  1.08           C  
ATOM     35  H   LEU A   3       2.247   6.156  -1.073  1.00  1.08           H  
ATOM     36  HA  LEU A   3      -0.595   5.213  -0.973  1.00  1.08           H  
ATOM     37 1HB  LEU A   3       0.313   8.031  -0.419  1.00  1.08           H  
ATOM     38 2HB  LEU A   3      -1.170   7.250  -0.043  1.00  1.08           H  
ATOM     39  HG  LEU A   3       1.362   6.709   1.298  1.00  1.08           H  
ATOM     40 1HD1 LEU A   3       0.271   7.820   3.102  1.00  1.08           H  
ATOM     41 2HD1 LEU A   3       0.468   8.902   1.733  1.00  1.08           H  
ATOM     42 3HD1 LEU A   3      -1.112   8.189   2.099  1.00  1.08           H  
ATOM     43 1HD2 LEU A   3       0.007   5.443   2.753  1.00  1.08           H  
ATOM     44 2HD2 LEU A   3      -1.421   5.743   1.723  1.00  1.08           H  
ATOM     45 3HD2 LEU A   3      -0.063   4.772   1.114  1.00  1.08           H  
ATOM     46  N   SER A   4      -1.415   6.847  -2.848  1.00  0.86           N  
ATOM     47  CA  SER A   4      -1.749   7.519  -4.097  1.00  0.86           C  
ATOM     48  C   SER A   4      -1.409   8.989  -4.003  1.00  0.86           C  
ATOM     49  O   SER A   4      -1.253   9.512  -2.898  1.00  0.86           O  
ATOM     50  CB  SER A   4      -3.222   7.380  -4.377  1.00  0.86           C  
ATOM     51  OG  SER A   4      -3.972   8.066  -3.399  1.00  0.86           O  
ATOM     52  H   SER A   4      -2.178   6.587  -2.211  1.00  0.86           H  
ATOM     53  HA  SER A   4      -1.171   7.071  -4.907  1.00  0.86           H  
ATOM     54 1HB  SER A   4      -3.445   7.785  -5.361  1.00  0.86           H  
ATOM     55 2HB  SER A   4      -3.500   6.328  -4.377  1.00  0.86           H  
ATOM     56  HG  SER A   4      -3.906   7.491  -2.590  1.00  0.86           H  
ATOM     57  N   ASP A   5      -1.351   9.685  -5.142  1.00  0.73           N  
ATOM     58  CA  ASP A   5      -1.046  11.111  -5.091  1.00  0.73           C  
ATOM     59  C   ASP A   5      -2.056  11.883  -4.258  1.00  0.73           C  
ATOM     60  O   ASP A   5      -1.672  12.752  -3.478  1.00  0.73           O  
ATOM     61  CB  ASP A   5      -1.021  11.714  -6.496  1.00  0.73           C  
ATOM     62  CG  ASP A   5       0.186  11.306  -7.328  1.00  0.73           C  
ATOM     63  OD1 ASP A   5       1.143  10.780  -6.770  1.00  0.73           O  
ATOM     64  OD2 ASP A   5       0.169  11.522  -8.510  1.00  0.73           O  
ATOM     65  H   ASP A   5      -1.492   9.222  -6.027  1.00  0.73           H  
ATOM     66  HA  ASP A   5      -0.064  11.237  -4.636  1.00  0.73           H  
ATOM     67 1HB  ASP A   5      -1.926  11.420  -7.031  1.00  0.73           H  
ATOM     68 2HB  ASP A   5      -1.035  12.803  -6.418  1.00  0.73           H  
ATOM     69  N   GLN A   6      -3.340  11.537  -4.372  1.00  0.65           N  
ATOM     70  CA  GLN A   6      -4.337  12.263  -3.598  1.00  0.65           C  
ATOM     71  C   GLN A   6      -4.140  12.010  -2.113  1.00  0.65           C  
ATOM     72  O   GLN A   6      -4.241  12.935  -1.304  1.00  0.65           O  
ATOM     73  CB  GLN A   6      -5.753  11.884  -4.028  1.00  0.65           C  
ATOM     74  CG  GLN A   6      -6.118  12.386  -5.416  1.00  0.65           C  
ATOM     75  CD  GLN A   6      -7.512  11.964  -5.855  1.00  0.65           C  
ATOM     76  OE1 GLN A   6      -8.039  10.934  -5.423  1.00  0.65           O  
ATOM     77  NE2 GLN A   6      -8.120  12.767  -6.721  1.00  0.65           N  
ATOM     78  H   GLN A   6      -3.614  10.799  -5.000  1.00  0.65           H  
ATOM     79  HA  GLN A   6      -4.203  13.330  -3.776  1.00  0.65           H  
ATOM     80 1HB  GLN A   6      -5.855  10.798  -4.014  1.00  0.65           H  
ATOM     81 2HB  GLN A   6      -6.469  12.291  -3.315  1.00  0.65           H  
ATOM     82 1HG  GLN A   6      -6.073  13.478  -5.411  1.00  0.65           H  
ATOM     83 2HG  GLN A   6      -5.397  11.988  -6.129  1.00  0.65           H  
ATOM     84 1HE2 GLN A   6      -9.039  12.548  -7.049  1.00  0.65           H  
ATOM     85 2HE2 GLN A   6      -7.656  13.594  -7.044  1.00  0.65           H  
ATOM     86  N   GLU A   7      -3.816  10.772  -1.741  1.00  0.61           N  
ATOM     87  CA  GLU A   7      -3.589  10.493  -0.331  1.00  0.61           C  
ATOM     88  C   GLU A   7      -2.373  11.259   0.187  1.00  0.61           C  
ATOM     89  O   GLU A   7      -2.411  11.806   1.287  1.00  0.61           O  
ATOM     90  CB  GLU A   7      -3.455   8.995  -0.115  1.00  0.61           C  
ATOM     91  CG  GLU A   7      -4.765   8.227  -0.254  1.00  0.61           C  
ATOM     92  CD  GLU A   7      -4.594   6.725  -0.376  1.00  0.61           C  
ATOM     93  OE1 GLU A   7      -3.750   6.304  -1.152  1.00  0.61           O  
ATOM     94  OE2 GLU A   7      -5.307   5.988   0.288  1.00  0.61           O  
ATOM     95  H   GLU A   7      -3.735  10.012  -2.426  1.00  0.61           H  
ATOM     96  HA  GLU A   7      -4.463  10.835   0.228  1.00  0.61           H  
ATOM     97 1HB  GLU A   7      -2.768   8.602  -0.853  1.00  0.61           H  
ATOM     98 2HB  GLU A   7      -3.044   8.799   0.870  1.00  0.61           H  
ATOM     99 1HG  GLU A   7      -5.379   8.438   0.625  1.00  0.61           H  
ATOM    100 2HG  GLU A   7      -5.298   8.604  -1.126  1.00  0.61           H  
ATOM    101  N   TRP A   8      -1.310  11.365  -0.625  1.00  0.59           N  
ATOM    102  CA  TRP A   8      -0.134  12.107  -0.176  1.00  0.59           C  
ATOM    103  C   TRP A   8      -0.469  13.585  -0.004  1.00  0.59           C  
ATOM    104  O   TRP A   8      -0.025  14.218   0.956  1.00  0.59           O  
ATOM    105  CB  TRP A   8       1.040  11.975  -1.156  1.00  0.59           C  
ATOM    106  CG  TRP A   8       1.749  10.650  -1.122  1.00  0.59           C  
ATOM    107  CD1 TRP A   8       1.768   9.748  -2.124  1.00  0.59           C  
ATOM    108  CD2 TRP A   8       2.541  10.070  -0.039  1.00  0.59           C  
ATOM    109  NE1 TRP A   8       2.509   8.650  -1.776  1.00  0.59           N  
ATOM    110  CE2 TRP A   8       2.994   8.826  -0.493  1.00  0.59           C  
ATOM    111  CE3 TRP A   8       2.889  10.504   1.259  1.00  0.59           C  
ATOM    112  CZ2 TRP A   8       3.783   7.996   0.293  1.00  0.59           C  
ATOM    113  CZ3 TRP A   8       3.673   9.669   2.051  1.00  0.59           C  
ATOM    114  CH2 TRP A   8       4.109   8.448   1.580  1.00  0.59           C  
ATOM    115  H   TRP A   8      -1.313  10.894  -1.532  1.00  0.59           H  
ATOM    116  HA  TRP A   8       0.177  11.707   0.789  1.00  0.59           H  
ATOM    117 1HB  TRP A   8       0.668  12.131  -2.173  1.00  0.59           H  
ATOM    118 2HB  TRP A   8       1.770  12.759  -0.955  1.00  0.59           H  
ATOM    119  HD1 TRP A   8       1.264   9.870  -3.078  1.00  0.59           H  
ATOM    120  HE1 TRP A   8       2.623   7.854  -2.415  1.00  0.59           H  
ATOM    121  HE3 TRP A   8       2.548  11.470   1.635  1.00  0.59           H  
ATOM    122  HZ2 TRP A   8       4.135   7.025  -0.058  1.00  0.59           H  
ATOM    123  HZ3 TRP A   8       3.937  10.011   3.055  1.00  0.59           H  
ATOM    124  HH2 TRP A   8       4.723   7.823   2.230  1.00  0.59           H  
ATOM    125  N   GLN A   9      -1.292  14.130  -0.907  1.00  0.58           N  
ATOM    126  CA  GLN A   9      -1.685  15.530  -0.820  1.00  0.58           C  
ATOM    127  C   GLN A   9      -2.482  15.767   0.461  1.00  0.58           C  
ATOM    128  O   GLN A   9      -2.285  16.777   1.147  1.00  0.58           O  
ATOM    129  CB  GLN A   9      -2.516  15.916  -2.054  1.00  0.58           C  
ATOM    130  CG  GLN A   9      -1.722  15.979  -3.348  1.00  0.58           C  
ATOM    131  CD  GLN A   9      -2.611  16.131  -4.578  1.00  0.58           C  
ATOM    132  OE1 GLN A   9      -3.829  15.909  -4.534  1.00  0.58           O  
ATOM    133  NE2 GLN A   9      -2.000  16.511  -5.695  1.00  0.58           N  
ATOM    134  H   GLN A   9      -1.622  13.567  -1.694  1.00  0.58           H  
ATOM    135  HA  GLN A   9      -0.787  16.144  -0.787  1.00  0.58           H  
ATOM    136 1HB  GLN A   9      -3.312  15.187  -2.192  1.00  0.58           H  
ATOM    137 2HB  GLN A   9      -2.985  16.885  -1.891  1.00  0.58           H  
ATOM    138 1HG  GLN A   9      -1.069  16.847  -3.301  1.00  0.58           H  
ATOM    139 2HG  GLN A   9      -1.125  15.087  -3.451  1.00  0.58           H  
ATOM    140 1HE2 GLN A   9      -2.525  16.628  -6.538  1.00  0.58           H  
ATOM    141 2HE2 GLN A   9      -1.014  16.679  -5.693  1.00  0.58           H  
ATOM    142  N   GLN A  10      -3.353  14.821   0.824  1.00  0.58           N  
ATOM    143  CA  GLN A  10      -4.143  14.954   2.044  1.00  0.58           C  
ATOM    144  C   GLN A  10      -3.240  14.919   3.277  1.00  0.58           C  
ATOM    145  O   GLN A  10      -3.375  15.739   4.191  1.00  0.58           O  
ATOM    146  CB  GLN A  10      -5.192  13.840   2.103  1.00  0.58           C  
ATOM    147  CG  GLN A  10      -6.303  13.967   1.064  1.00  0.58           C  
ATOM    148  CD  GLN A  10      -7.203  12.726   0.977  1.00  0.58           C  
ATOM    149  OE1 GLN A  10      -6.876  11.651   1.481  1.00  0.58           O  
ATOM    150  NE2 GLN A  10      -8.343  12.879   0.306  1.00  0.58           N  
ATOM    151  H   GLN A  10      -3.497  14.011   0.215  1.00  0.58           H  
ATOM    152  HA  GLN A  10      -4.655  15.917   2.022  1.00  0.58           H  
ATOM    153 1HB  GLN A  10      -4.705  12.877   1.957  1.00  0.58           H  
ATOM    154 2HB  GLN A  10      -5.650  13.826   3.091  1.00  0.58           H  
ATOM    155 1HG  GLN A  10      -6.930  14.813   1.341  1.00  0.58           H  
ATOM    156 2HG  GLN A  10      -5.860  14.143   0.090  1.00  0.58           H  
ATOM    157 1HE2 GLN A  10      -8.968  12.105   0.183  1.00  0.58           H  
ATOM    158 2HE2 GLN A  10      -8.570  13.766  -0.096  1.00  0.58           H  
ATOM    159  N   VAL A  11      -2.244  14.034   3.264  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -1.308  13.937   4.379  1.00  0.58           C  
ATOM    161  C   VAL A  11      -0.530  15.207   4.567  1.00  0.58           C  
ATOM    162  O   VAL A  11      -0.393  15.695   5.689  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -0.306  12.804   4.141  1.00  0.58           C  
ATOM    164  CG1 VAL A  11       0.816  12.826   5.147  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -1.025  11.516   4.245  1.00  0.58           C  
ATOM    166  H   VAL A  11      -2.166  13.380   2.482  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -1.875  13.728   5.285  1.00  0.58           H  
ATOM    168  HB  VAL A  11       0.126  12.914   3.149  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11       1.487  12.006   4.922  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11       1.358  13.770   5.081  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11       0.418  12.707   6.135  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -0.350  10.701   4.060  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -1.440  11.434   5.230  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -1.809  11.491   3.533  1.00  0.58           H  
ATOM    175  N   LEU A  12      -0.025  15.752   3.468  1.00  0.59           N  
ATOM    176  CA  LEU A  12       0.780  16.949   3.529  1.00  0.59           C  
ATOM    177  C   LEU A  12      -0.046  18.202   3.832  1.00  0.59           C  
ATOM    178  O   LEU A  12       0.446  19.120   4.494  1.00  0.59           O  
ATOM    179  CB  LEU A  12       1.599  17.041   2.250  1.00  0.59           C  
ATOM    180  CG  LEU A  12       2.638  15.885   2.162  1.00  0.59           C  
ATOM    181  CD1 LEU A  12       3.373  15.952   0.852  1.00  0.59           C  
ATOM    182  CD2 LEU A  12       3.588  15.955   3.375  1.00  0.59           C  
ATOM    183  H   LEU A  12      -0.177  15.296   2.566  1.00  0.59           H  
ATOM    184  HA  LEU A  12       1.491  16.822   4.336  1.00  0.59           H  
ATOM    185 1HB  LEU A  12       0.924  16.962   1.393  1.00  0.59           H  
ATOM    186 2HB  LEU A  12       2.121  17.994   2.212  1.00  0.59           H  
ATOM    187  HG  LEU A  12       2.112  14.929   2.188  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       4.080  15.122   0.792  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12       2.654  15.877   0.035  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12       3.912  16.894   0.783  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12       4.298  15.136   3.321  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12       4.119  16.900   3.366  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12       3.013  15.873   4.298  1.00  0.59           H  
ATOM    194  N   THR A  13      -1.311  18.234   3.395  1.00  0.60           N  
ATOM    195  CA  THR A  13      -2.187  19.365   3.691  1.00  0.60           C  
ATOM    196  C   THR A  13      -2.389  19.478   5.199  1.00  0.60           C  
ATOM    197  O   THR A  13      -2.307  20.564   5.775  1.00  0.60           O  
ATOM    198  CB  THR A  13      -3.555  19.214   3.004  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -3.376  19.188   1.578  1.00  0.60           O  
ATOM    200  CG2 THR A  13      -4.472  20.360   3.395  1.00  0.60           C  
ATOM    201  H   THR A  13      -1.674  17.478   2.816  1.00  0.60           H  
ATOM    202  HA  THR A  13      -1.714  20.278   3.335  1.00  0.60           H  
ATOM    203  HB  THR A  13      -4.007  18.270   3.314  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -2.832  18.402   1.342  1.00  0.60           H  
ATOM    205 1HG2 THR A  13      -5.436  20.234   2.907  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      -4.607  20.357   4.478  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      -4.026  21.303   3.085  1.00  0.60           H  
ATOM    208  N   ILE A  14      -2.623  18.336   5.841  1.00  0.61           N  
ATOM    209  CA  ILE A  14      -2.804  18.277   7.286  1.00  0.61           C  
ATOM    210  C   ILE A  14      -1.488  18.462   8.026  1.00  0.61           C  
ATOM    211  O   ILE A  14      -1.392  19.221   8.996  1.00  0.61           O  
ATOM    212  CB  ILE A  14      -3.357  16.922   7.683  1.00  0.61           C  
ATOM    213  CG1 ILE A  14      -4.731  16.695   7.071  1.00  0.61           C  
ATOM    214  CG2 ILE A  14      -3.374  16.811   9.160  1.00  0.61           C  
ATOM    215  CD1 ILE A  14      -5.787  17.665   7.530  1.00  0.61           C  
ATOM    216  H   ILE A  14      -2.702  17.472   5.299  1.00  0.61           H  
ATOM    217  HA  ILE A  14      -3.493  19.064   7.587  1.00  0.61           H  
ATOM    218  HB  ILE A  14      -2.703  16.143   7.280  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      -4.648  16.796   5.996  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14      -5.031  15.691   7.282  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14      -3.726  15.835   9.408  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      -2.365  16.944   9.552  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14      -4.032  17.567   9.585  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14      -6.727  17.430   7.029  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14      -5.921  17.584   8.610  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14      -5.482  18.680   7.277  1.00  0.61           H  
ATOM    227  N   TRP A  15      -0.454  17.781   7.559  1.00  0.62           N  
ATOM    228  CA  TRP A  15       0.842  17.890   8.179  1.00  0.62           C  
ATOM    229  C   TRP A  15       1.286  19.350   8.218  1.00  0.62           C  
ATOM    230  O   TRP A  15       1.809  19.821   9.228  1.00  0.62           O  
ATOM    231  CB  TRP A  15       1.874  17.044   7.470  1.00  0.62           C  
ATOM    232  CG  TRP A  15       3.110  17.134   8.150  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       4.187  17.812   7.746  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       3.444  16.550   9.424  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       5.170  17.718   8.666  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       4.733  16.945   9.710  1.00  0.62           C  
ATOM    237  CE3 TRP A  15       2.747  15.736  10.340  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       5.367  16.577  10.855  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15       3.401  15.352  11.496  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       4.689  15.772  11.730  1.00  0.62           C  
ATOM    241  H   TRP A  15      -0.557  17.160   6.763  1.00  0.62           H  
ATOM    242  HA  TRP A  15       0.763  17.525   9.203  1.00  0.62           H  
ATOM    243 1HB  TRP A  15       1.556  16.002   7.423  1.00  0.62           H  
ATOM    244 2HB  TRP A  15       2.008  17.404   6.459  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       4.258  18.380   6.818  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       6.080  18.194   8.559  1.00  0.62           H  
ATOM    247  HE3 TRP A  15       1.724  15.412  10.137  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       6.381  16.896  11.072  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15       2.877  14.716  12.210  1.00  0.62           H  
ATOM    250  HH2 TRP A  15       5.196  15.467  12.622  1.00  0.62           H  
ATOM    251  N   GLY A  16       1.050  20.092   7.134  1.00  0.63           N  
ATOM    252  CA  GLY A  16       1.421  21.500   7.066  1.00  0.63           C  
ATOM    253  C   GLY A  16       0.788  22.354   8.181  1.00  0.63           C  
ATOM    254  O   GLY A  16       1.271  23.450   8.471  1.00  0.63           O  
ATOM    255  H   GLY A  16       0.632  19.670   6.307  1.00  0.63           H  
ATOM    256 1HA  GLY A  16       2.509  21.583   7.114  1.00  0.63           H  
ATOM    257 2HA  GLY A  16       1.118  21.891   6.095  1.00  0.63           H  
ATOM    258  N   LYS A  17      -0.281  21.862   8.823  1.00  0.65           N  
ATOM    259  CA  LYS A  17      -0.898  22.584   9.923  1.00  0.65           C  
ATOM    260  C   LYS A  17      -0.107  22.250  11.187  1.00  0.65           C  
ATOM    261  O   LYS A  17       0.078  23.089  12.067  1.00  0.65           O  
ATOM    262  CB  LYS A  17      -2.348  22.156  10.104  1.00  0.65           C  
ATOM    263  CG  LYS A  17      -3.276  22.414   8.920  1.00  0.65           C  
ATOM    264  CD  LYS A  17      -3.659  23.883   8.805  1.00  0.65           C  
ATOM    265  CE  LYS A  17      -4.565  24.125   7.592  1.00  0.65           C  
ATOM    266  NZ  LYS A  17      -5.811  23.302   7.648  1.00  0.65           N  
ATOM    267  H   LYS A  17      -0.658  20.951   8.575  1.00  0.65           H  
ATOM    268  HA  LYS A  17      -0.840  23.656   9.739  1.00  0.65           H  
ATOM    269 1HB  LYS A  17      -2.392  21.096  10.358  1.00  0.65           H  
ATOM    270 2HB  LYS A  17      -2.752  22.699  10.931  1.00  0.65           H  
ATOM    271 1HG  LYS A  17      -2.781  22.089   7.998  1.00  0.65           H  
ATOM    272 2HG  LYS A  17      -4.184  21.819   9.045  1.00  0.65           H  
ATOM    273 1HD  LYS A  17      -4.186  24.188   9.710  1.00  0.65           H  
ATOM    274 2HD  LYS A  17      -2.756  24.485   8.705  1.00  0.65           H  
ATOM    275 1HE  LYS A  17      -4.839  25.179   7.561  1.00  0.65           H  
ATOM    276 2HE  LYS A  17      -4.018  23.875   6.682  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17      -6.394  23.472   6.844  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17      -5.566  22.330   7.667  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17      -6.378  23.494   8.487  1.00  0.65           H  
ATOM    280  N   VAL A  18       0.426  21.025  11.236  1.00  0.66           N  
ATOM    281  CA  VAL A  18       1.234  20.569  12.372  1.00  0.66           C  
ATOM    282  C   VAL A  18       2.522  21.382  12.403  1.00  0.66           C  
ATOM    283  O   VAL A  18       2.966  21.852  13.453  1.00  0.66           O  
ATOM    284  CB  VAL A  18       1.563  19.063  12.271  1.00  0.66           C  
ATOM    285  CG1 VAL A  18       2.509  18.658  13.355  1.00  0.66           C  
ATOM    286  CG2 VAL A  18       0.278  18.278  12.321  1.00  0.66           C  
ATOM    287  H   VAL A  18       0.231  20.385  10.462  1.00  0.66           H  
ATOM    288  HA  VAL A  18       0.678  20.744  13.290  1.00  0.66           H  
ATOM    289  HB  VAL A  18       2.070  18.865  11.346  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18       2.742  17.604  13.263  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18       3.405  19.232  13.260  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18       2.059  18.840  14.310  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18       0.499  17.216  12.235  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      -0.226  18.476  13.268  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      -0.366  18.587  11.492  1.00  0.66           H  
ATOM    296  N   GLU A  19       3.094  21.601  11.214  1.00  0.68           N  
ATOM    297  CA  GLU A  19       4.337  22.359  11.080  1.00  0.68           C  
ATOM    298  C   GLU A  19       4.223  23.797  11.553  1.00  0.68           C  
ATOM    299  O   GLU A  19       5.226  24.411  11.923  1.00  0.68           O  
ATOM    300  CB  GLU A  19       4.919  22.298   9.670  1.00  0.68           C  
ATOM    301  CG  GLU A  19       5.492  20.945   9.359  1.00  0.68           C  
ATOM    302  CD  GLU A  19       6.233  20.808   8.033  1.00  0.68           C  
ATOM    303  OE1 GLU A  19       6.204  21.692   7.194  1.00  0.68           O  
ATOM    304  OE2 GLU A  19       6.863  19.776   7.861  1.00  0.68           O  
ATOM    305  H   GLU A  19       2.658  21.174  10.396  1.00  0.68           H  
ATOM    306  HA  GLU A  19       5.058  21.879  11.704  1.00  0.68           H  
ATOM    307 1HB  GLU A  19       4.139  22.517   8.943  1.00  0.68           H  
ATOM    308 2HB  GLU A  19       5.707  23.040   9.561  1.00  0.68           H  
ATOM    309 1HG  GLU A  19       6.170  20.665  10.155  1.00  0.68           H  
ATOM    310 2HG  GLU A  19       4.654  20.253   9.381  1.00  0.68           H  
ATOM    311  N   ALA A  20       3.006  24.333  11.583  1.00  0.69           N  
ATOM    312  CA  ALA A  20       2.770  25.687  12.058  1.00  0.69           C  
ATOM    313  C   ALA A  20       3.256  25.842  13.506  1.00  0.69           C  
ATOM    314  O   ALA A  20       3.565  26.953  13.942  1.00  0.69           O  
ATOM    315  CB  ALA A  20       1.295  26.038  11.971  1.00  0.69           C  
ATOM    316  H   ALA A  20       2.217  23.778  11.266  1.00  0.69           H  
ATOM    317  HA  ALA A  20       3.339  26.371  11.429  1.00  0.69           H  
ATOM    318 1HB  ALA A  20       1.145  27.062  12.309  1.00  0.69           H  
ATOM    319 2HB  ALA A  20       0.958  25.938  10.938  1.00  0.69           H  
ATOM    320 3HB  ALA A  20       0.730  25.365  12.603  1.00  0.69           H  
ATOM    321  N   ASP A  21       3.262  24.736  14.266  1.00  0.70           N  
ATOM    322  CA  ASP A  21       3.695  24.731  15.655  1.00  0.70           C  
ATOM    323  C   ASP A  21       4.236  23.372  16.075  1.00  0.70           C  
ATOM    324  O   ASP A  21       3.631  22.694  16.918  1.00  0.70           O  
ATOM    325  CB  ASP A  21       2.574  25.152  16.607  1.00  0.70           C  
ATOM    326  CG  ASP A  21       3.061  25.301  18.080  1.00  0.70           C  
ATOM    327  OD1 ASP A  21       4.260  25.222  18.317  1.00  0.70           O  
ATOM    328  OD2 ASP A  21       2.235  25.458  18.948  1.00  0.70           O  
ATOM    329  H   ASP A  21       3.010  23.840  13.848  1.00  0.70           H  
ATOM    330  HA  ASP A  21       4.505  25.453  15.753  1.00  0.70           H  
ATOM    331 1HB  ASP A  21       2.163  26.110  16.276  1.00  0.70           H  
ATOM    332 2HB  ASP A  21       1.767  24.419  16.568  1.00  0.70           H  
ATOM    333  N   ILE A  22       5.410  23.017  15.548  1.00  0.71           N  
ATOM    334  CA  ILE A  22       6.036  21.741  15.866  1.00  0.71           C  
ATOM    335  C   ILE A  22       6.341  21.567  17.339  1.00  0.71           C  
ATOM    336  O   ILE A  22       6.200  20.471  17.865  1.00  0.71           O  
ATOM    337  CB  ILE A  22       7.337  21.519  15.079  1.00  0.71           C  
ATOM    338  CG1 ILE A  22       7.061  21.329  13.639  1.00  0.71           C  
ATOM    339  CG2 ILE A  22       8.043  20.328  15.629  1.00  0.71           C  
ATOM    340  CD1 ILE A  22       6.227  20.070  13.394  1.00  0.71           C  
ATOM    341  H   ILE A  22       5.851  23.636  14.877  1.00  0.71           H  
ATOM    342  HA  ILE A  22       5.335  20.956  15.577  1.00  0.71           H  
ATOM    343  HB  ILE A  22       7.977  22.394  15.179  1.00  0.71           H  
ATOM    344 1HG1 ILE A  22       6.543  22.204  13.270  1.00  0.71           H  
ATOM    345 2HG1 ILE A  22       8.001  21.233  13.095  1.00  0.71           H  
ATOM    346 1HG2 ILE A  22       8.980  20.160  15.093  1.00  0.71           H  
ATOM    347 2HG2 ILE A  22       8.250  20.508  16.673  1.00  0.71           H  
ATOM    348 3HG2 ILE A  22       7.411  19.460  15.528  1.00  0.71           H  
ATOM    349 1HD1 ILE A  22       6.030  19.928  12.340  1.00  0.71           H  
ATOM    350 2HD1 ILE A  22       6.770  19.208  13.767  1.00  0.71           H  
ATOM    351 3HD1 ILE A  22       5.293  20.173  13.929  1.00  0.71           H  
ATOM    352  N   ALA A  23       6.823  22.607  18.015  1.00  0.71           N  
ATOM    353  CA  ALA A  23       7.117  22.436  19.434  1.00  0.71           C  
ATOM    354  C   ALA A  23       5.847  22.131  20.222  1.00  0.71           C  
ATOM    355  O   ALA A  23       5.840  21.247  21.086  1.00  0.71           O  
ATOM    356  CB  ALA A  23       7.782  23.673  19.996  1.00  0.71           C  
ATOM    357  H   ALA A  23       6.935  23.505  17.566  1.00  0.71           H  
ATOM    358  HA  ALA A  23       7.793  21.589  19.541  1.00  0.71           H  
ATOM    359 1HB  ALA A  23       8.008  23.511  21.050  1.00  0.71           H  
ATOM    360 2HB  ALA A  23       8.701  23.874  19.451  1.00  0.71           H  
ATOM    361 3HB  ALA A  23       7.102  24.522  19.895  1.00  0.71           H  
ATOM    362  N   GLY A  24       4.749  22.826  19.890  1.00  0.70           N  
ATOM    363  CA  GLY A  24       3.474  22.614  20.559  1.00  0.70           C  
ATOM    364  C   GLY A  24       2.995  21.188  20.379  1.00  0.70           C  
ATOM    365  O   GLY A  24       2.698  20.491  21.357  1.00  0.70           O  
ATOM    366  H   GLY A  24       4.773  23.567  19.178  1.00  0.70           H  
ATOM    367 1HA  GLY A  24       3.578  22.842  21.618  1.00  0.70           H  
ATOM    368 2HA  GLY A  24       2.737  23.307  20.152  1.00  0.70           H  
ATOM    369  N   HIS A  25       2.934  20.755  19.118  1.00  0.68           N  
ATOM    370  CA  HIS A  25       2.462  19.420  18.788  1.00  0.68           C  
ATOM    371  C   HIS A  25       3.417  18.352  19.264  1.00  0.68           C  
ATOM    372  O   HIS A  25       2.993  17.321  19.775  1.00  0.68           O  
ATOM    373  CB  HIS A  25       2.292  19.273  17.277  1.00  0.68           C  
ATOM    374  CG  HIS A  25       1.111  19.947  16.713  1.00  0.68           C  
ATOM    375  ND1 HIS A  25       1.073  21.288  16.464  1.00  0.68           N  
ATOM    376  CD2 HIS A  25      -0.086  19.449  16.317  1.00  0.68           C  
ATOM    377  CE1 HIS A  25      -0.104  21.599  15.940  1.00  0.68           C  
ATOM    378  NE2 HIS A  25      -0.822  20.492  15.845  1.00  0.68           N  
ATOM    379  H   HIS A  25       3.211  21.393  18.366  1.00  0.68           H  
ATOM    380  HA  HIS A  25       1.497  19.245  19.265  1.00  0.68           H  
ATOM    381 1HB  HIS A  25       3.179  19.676  16.778  1.00  0.68           H  
ATOM    382 2HB  HIS A  25       2.223  18.220  17.023  1.00  0.68           H  
ATOM    383  HD1 HIS A  25       1.836  21.946  16.639  1.00  0.68           H  
ATOM    384  HD2 HIS A  25      -0.505  18.447  16.311  1.00  0.68           H  
ATOM    385  HE1 HIS A  25      -0.335  22.629  15.660  1.00  0.68           H  
ATOM    386  N   GLY A  26       4.708  18.605  19.136  1.00  0.67           N  
ATOM    387  CA  GLY A  26       5.732  17.659  19.525  1.00  0.67           C  
ATOM    388  C   GLY A  26       5.545  17.311  20.964  1.00  0.67           C  
ATOM    389  O   GLY A  26       5.474  16.134  21.336  1.00  0.67           O  
ATOM    390  H   GLY A  26       5.017  19.476  18.728  1.00  0.67           H  
ATOM    391 1HA  GLY A  26       5.675  16.757  18.923  1.00  0.67           H  
ATOM    392 2HA  GLY A  26       6.712  18.110  19.366  1.00  0.67           H  
ATOM    393  N   HIS A  27       5.463  18.341  21.791  1.00  0.66           N  
ATOM    394  CA  HIS A  27       5.300  18.100  23.190  1.00  0.66           C  
ATOM    395  C   HIS A  27       4.006  17.360  23.471  1.00  0.66           C  
ATOM    396  O   HIS A  27       4.028  16.378  24.210  1.00  0.66           O  
ATOM    397  CB  HIS A  27       5.321  19.386  23.983  1.00  0.66           C  
ATOM    398  CG  HIS A  27       5.307  19.084  25.429  1.00  0.66           C  
ATOM    399  ND1 HIS A  27       4.153  18.959  26.169  1.00  0.66           N  
ATOM    400  CD2 HIS A  27       6.323  18.823  26.270  1.00  0.66           C  
ATOM    401  CE1 HIS A  27       4.471  18.637  27.400  1.00  0.66           C  
ATOM    402  NE2 HIS A  27       5.786  18.562  27.478  1.00  0.66           N  
ATOM    403  H   HIS A  27       5.524  19.303  21.446  1.00  0.66           H  
ATOM    404  HA  HIS A  27       6.121  17.479  23.547  1.00  0.66           H  
ATOM    405 1HB  HIS A  27       6.204  19.963  23.725  1.00  0.66           H  
ATOM    406 2HB  HIS A  27       4.445  19.990  23.729  1.00  0.66           H  
ATOM    407  HD2 HIS A  27       7.377  18.814  26.031  1.00  0.66           H  
ATOM    408  HE1 HIS A  27       3.773  18.467  28.219  1.00  0.66           H  
ATOM    409  HE2 HIS A  27       6.351  18.341  28.308  1.00  0.66           H  
ATOM    410  N   GLU A  28       2.876  17.805  22.896  1.00  0.65           N  
ATOM    411  CA  GLU A  28       1.618  17.128  23.188  1.00  0.65           C  
ATOM    412  C   GLU A  28       1.638  15.650  22.795  1.00  0.65           C  
ATOM    413  O   GLU A  28       1.127  14.804  23.537  1.00  0.65           O  
ATOM    414  CB  GLU A  28       0.425  17.834  22.544  1.00  0.65           C  
ATOM    415  CG  GLU A  28      -0.900  17.160  22.921  1.00  0.65           C  
ATOM    416  CD  GLU A  28      -2.125  17.902  22.502  1.00  0.65           C  
ATOM    417  OE1 GLU A  28      -2.011  19.016  22.057  1.00  0.65           O  
ATOM    418  OE2 GLU A  28      -3.194  17.338  22.613  1.00  0.65           O  
ATOM    419  H   GLU A  28       2.887  18.624  22.284  1.00  0.65           H  
ATOM    420  HA  GLU A  28       1.469  17.179  24.264  1.00  0.65           H  
ATOM    421 1HB  GLU A  28       0.398  18.877  22.859  1.00  0.65           H  
ATOM    422 2HB  GLU A  28       0.533  17.816  21.456  1.00  0.65           H  
ATOM    423 1HG  GLU A  28      -0.910  16.175  22.478  1.00  0.65           H  
ATOM    424 2HG  GLU A  28      -0.924  17.030  23.997  1.00  0.65           H  
ATOM    425  N   VAL A  29       2.262  15.321  21.660  1.00  0.64           N  
ATOM    426  CA  VAL A  29       2.364  13.931  21.233  1.00  0.64           C  
ATOM    427  C   VAL A  29       3.157  13.118  22.249  1.00  0.64           C  
ATOM    428  O   VAL A  29       2.761  12.009  22.610  1.00  0.64           O  
ATOM    429  CB  VAL A  29       3.017  13.823  19.834  1.00  0.64           C  
ATOM    430  CG1 VAL A  29       3.342  12.351  19.484  1.00  0.64           C  
ATOM    431  CG2 VAL A  29       2.053  14.364  18.778  1.00  0.64           C  
ATOM    432  H   VAL A  29       2.660  16.056  21.074  1.00  0.64           H  
ATOM    433  HA  VAL A  29       1.359  13.525  21.172  1.00  0.64           H  
ATOM    434  HB  VAL A  29       3.948  14.401  19.838  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29       3.813  12.314  18.506  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29       4.022  11.941  20.223  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29       2.436  11.762  19.468  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29       2.509  14.309  17.806  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29       1.148  13.769  18.790  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29       1.805  15.391  18.994  1.00  0.64           H  
ATOM    441  N   LEU A  30       4.262  13.663  22.745  1.00  0.64           N  
ATOM    442  CA  LEU A  30       5.055  12.917  23.710  1.00  0.64           C  
ATOM    443  C   LEU A  30       4.407  12.866  25.085  1.00  0.64           C  
ATOM    444  O   LEU A  30       4.474  11.848  25.776  1.00  0.64           O  
ATOM    445  CB  LEU A  30       6.429  13.537  23.811  1.00  0.64           C  
ATOM    446  CG  LEU A  30       7.452  12.937  22.870  1.00  0.64           C  
ATOM    447  CD1 LEU A  30       7.796  11.540  23.358  1.00  0.64           C  
ATOM    448  CD2 LEU A  30       6.873  12.863  21.461  1.00  0.64           C  
ATOM    449  H   LEU A  30       4.569  14.585  22.424  1.00  0.64           H  
ATOM    450  HA  LEU A  30       5.164  11.900  23.344  1.00  0.64           H  
ATOM    451 1HB  LEU A  30       6.350  14.609  23.600  1.00  0.64           H  
ATOM    452 2HB  LEU A  30       6.761  13.408  24.820  1.00  0.64           H  
ATOM    453  HG  LEU A  30       8.344  13.553  22.862  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30       8.528  11.089  22.691  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30       8.205  11.593  24.363  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30       6.894  10.934  23.369  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30       7.609  12.424  20.785  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30       5.985  12.242  21.477  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30       6.609  13.861  21.115  1.00  0.64           H  
ATOM    460  N   MET A  31       3.729  13.936  25.474  1.00  0.64           N  
ATOM    461  CA  MET A  31       3.042  13.961  26.751  1.00  0.64           C  
ATOM    462  C   MET A  31       1.979  12.871  26.760  1.00  0.64           C  
ATOM    463  O   MET A  31       1.913  12.062  27.692  1.00  0.64           O  
ATOM    464  CB  MET A  31       2.420  15.329  26.981  1.00  0.64           C  
ATOM    465  CG  MET A  31       1.665  15.474  28.283  1.00  0.64           C  
ATOM    466  SD  MET A  31       0.877  17.067  28.402  1.00  0.64           S  
ATOM    467  CE  MET A  31      -0.370  16.868  27.122  1.00  0.64           C  
ATOM    468  H   MET A  31       3.704  14.760  24.883  1.00  0.64           H  
ATOM    469  HA  MET A  31       3.760  13.749  27.542  1.00  0.64           H  
ATOM    470 1HB  MET A  31       3.200  16.082  26.943  1.00  0.64           H  
ATOM    471 2HB  MET A  31       1.730  15.545  26.167  1.00  0.64           H  
ATOM    472 1HG  MET A  31       0.903  14.699  28.352  1.00  0.64           H  
ATOM    473 2HG  MET A  31       2.349  15.362  29.123  1.00  0.64           H  
ATOM    474 1HE  MET A  31      -0.964  17.779  27.040  1.00  0.64           H  
ATOM    475 2HE  MET A  31       0.119  16.667  26.169  1.00  0.64           H  
ATOM    476 3HE  MET A  31      -1.020  16.029  27.371  1.00  0.64           H  
ATOM    477  N   ARG A  32       1.155  12.830  25.702  1.00  0.64           N  
ATOM    478  CA  ARG A  32       0.127  11.807  25.587  1.00  0.64           C  
ATOM    479  C   ARG A  32       0.733  10.417  25.479  1.00  0.64           C  
ATOM    480  O   ARG A  32       0.232   9.480  26.090  1.00  0.64           O  
ATOM    481  CB  ARG A  32      -0.773  12.062  24.398  1.00  0.64           C  
ATOM    482  CG  ARG A  32      -1.729  13.209  24.543  1.00  0.64           C  
ATOM    483  CD  ARG A  32      -2.535  13.344  23.333  1.00  0.64           C  
ATOM    484  NE  ARG A  32      -3.439  14.481  23.380  1.00  0.64           N  
ATOM    485  CZ  ARG A  32      -4.670  14.478  23.897  1.00  0.64           C  
ATOM    486  NH1 ARG A  32      -5.193  13.387  24.424  1.00  0.64           N  
ATOM    487  NH2 ARG A  32      -5.343  15.603  23.856  1.00  0.64           N  
ATOM    488  H   ARG A  32       1.243  13.523  24.958  1.00  0.64           H  
ATOM    489  HA  ARG A  32      -0.492  11.844  26.482  1.00  0.64           H  
ATOM    490 1HB  ARG A  32      -0.147  12.286  23.538  1.00  0.64           H  
ATOM    491 2HB  ARG A  32      -1.347  11.160  24.168  1.00  0.64           H  
ATOM    492 1HG  ARG A  32      -2.390  13.035  25.391  1.00  0.64           H  
ATOM    493 2HG  ARG A  32      -1.168  14.136  24.692  1.00  0.64           H  
ATOM    494 1HD  ARG A  32      -1.860  13.477  22.506  1.00  0.64           H  
ATOM    495 2HD  ARG A  32      -3.123  12.442  23.176  1.00  0.64           H  
ATOM    496  HE  ARG A  32      -3.121  15.383  23.002  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32      -4.658  12.527  24.448  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32      -6.127  13.411  24.806  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32      -4.879  16.421  23.433  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32      -6.279  15.662  24.224  1.00  0.64           H  
ATOM    501  N   LEU A  33       1.848  10.265  24.759  1.00  0.65           N  
ATOM    502  CA  LEU A  33       2.465   8.950  24.662  1.00  0.65           C  
ATOM    503  C   LEU A  33       2.793   8.444  26.055  1.00  0.65           C  
ATOM    504  O   LEU A  33       2.416   7.337  26.434  1.00  0.65           O  
ATOM    505  CB  LEU A  33       3.783   9.016  23.883  1.00  0.65           C  
ATOM    506  CG  LEU A  33       4.536   7.694  23.748  1.00  0.65           C  
ATOM    507  CD1 LEU A  33       3.705   6.742  22.885  1.00  0.65           C  
ATOM    508  CD2 LEU A  33       5.924   7.952  23.189  1.00  0.65           C  
ATOM    509  H   LEU A  33       2.250  11.042  24.237  1.00  0.65           H  
ATOM    510  HA  LEU A  33       1.773   8.260  24.185  1.00  0.65           H  
ATOM    511 1HB  LEU A  33       3.578   9.398  22.882  1.00  0.65           H  
ATOM    512 2HB  LEU A  33       4.448   9.714  24.383  1.00  0.65           H  
ATOM    513  HG  LEU A  33       4.639   7.235  24.732  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33       4.218   5.789  22.797  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33       2.736   6.590  23.350  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33       3.569   7.171  21.892  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33       6.464   7.008  23.103  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33       5.843   8.416  22.224  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33       6.460   8.616  23.866  1.00  0.65           H  
ATOM    520  N   PHE A  34       3.480   9.281  26.831  1.00  0.65           N  
ATOM    521  CA  PHE A  34       3.898   8.931  28.178  1.00  0.65           C  
ATOM    522  C   PHE A  34       2.713   8.690  29.111  1.00  0.65           C  
ATOM    523  O   PHE A  34       2.746   7.803  29.956  1.00  0.65           O  
ATOM    524  CB  PHE A  34       4.761  10.045  28.744  1.00  0.65           C  
ATOM    525  CG  PHE A  34       6.124  10.163  28.114  1.00  0.65           C  
ATOM    526  CD1 PHE A  34       6.644   9.135  27.347  1.00  0.65           C  
ATOM    527  CD2 PHE A  34       6.899  11.287  28.320  1.00  0.65           C  
ATOM    528  CE1 PHE A  34       7.911   9.217  26.797  1.00  0.65           C  
ATOM    529  CE2 PHE A  34       8.157  11.371  27.787  1.00  0.65           C  
ATOM    530  CZ  PHE A  34       8.673  10.340  27.020  1.00  0.65           C  
ATOM    531  H   PHE A  34       3.744  10.195  26.461  1.00  0.65           H  
ATOM    532  HA  PHE A  34       4.487   8.013  28.126  1.00  0.65           H  
ATOM    533 1HB  PHE A  34       4.243  10.997  28.609  1.00  0.65           H  
ATOM    534 2HB  PHE A  34       4.885   9.886  29.801  1.00  0.65           H  
ATOM    535  HD1 PHE A  34       6.041   8.258  27.189  1.00  0.65           H  
ATOM    536  HD2 PHE A  34       6.508  12.103  28.928  1.00  0.65           H  
ATOM    537  HE1 PHE A  34       8.300   8.392  26.201  1.00  0.65           H  
ATOM    538  HE2 PHE A  34       8.746  12.242  27.980  1.00  0.65           H  
ATOM    539  HZ  PHE A  34       9.676  10.416  26.604  1.00  0.65           H  
ATOM    540  N   HIS A  35       1.665   9.495  28.975  1.00  0.66           N  
ATOM    541  CA  HIS A  35       0.476   9.369  29.811  1.00  0.66           C  
ATOM    542  C   HIS A  35      -0.289   8.069  29.511  1.00  0.66           C  
ATOM    543  O   HIS A  35      -0.612   7.301  30.421  1.00  0.66           O  
ATOM    544  CB  HIS A  35      -0.433  10.588  29.595  1.00  0.66           C  
ATOM    545  CG  HIS A  35      -1.645  10.665  30.473  1.00  0.66           C  
ATOM    546  ND1 HIS A  35      -1.571  10.948  31.828  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      -2.959  10.517  30.192  1.00  0.66           C  
ATOM    548  CE1 HIS A  35      -2.793  10.973  32.336  1.00  0.66           C  
ATOM    549  NE2 HIS A  35      -3.652  10.714  31.366  1.00  0.66           N  
ATOM    550  H   HIS A  35       1.696  10.240  28.282  1.00  0.66           H  
ATOM    551  HA  HIS A  35       0.773   9.346  30.857  1.00  0.66           H  
ATOM    552 1HB  HIS A  35       0.152  11.500  29.738  1.00  0.66           H  
ATOM    553 2HB  HIS A  35      -0.776  10.589  28.562  1.00  0.66           H  
ATOM    554  HD2 HIS A  35      -3.385  10.288  29.209  1.00  0.66           H  
ATOM    555  HE1 HIS A  35      -3.048  11.171  33.376  1.00  0.66           H  
ATOM    556  HE2 HIS A  35      -4.656  10.666  31.458  1.00  0.66           H  
ATOM    557  N   ASP A  36      -0.582   7.829  28.227  1.00  0.67           N  
ATOM    558  CA  ASP A  36      -1.347   6.662  27.792  1.00  0.67           C  
ATOM    559  C   ASP A  36      -0.535   5.368  27.872  1.00  0.67           C  
ATOM    560  O   ASP A  36      -1.081   4.301  28.166  1.00  0.67           O  
ATOM    561  CB  ASP A  36      -1.856   6.872  26.363  1.00  0.67           C  
ATOM    562  CG  ASP A  36      -2.941   7.966  26.272  1.00  0.67           C  
ATOM    563  OD1 ASP A  36      -3.448   8.353  27.303  1.00  0.67           O  
ATOM    564  OD2 ASP A  36      -3.249   8.397  25.180  1.00  0.67           O  
ATOM    565  H   ASP A  36      -0.270   8.488  27.520  1.00  0.67           H  
ATOM    566  HA  ASP A  36      -2.208   6.558  28.449  1.00  0.67           H  
ATOM    567 1HB  ASP A  36      -1.013   7.160  25.725  1.00  0.67           H  
ATOM    568 2HB  ASP A  36      -2.252   5.936  25.973  1.00  0.67           H  
ATOM    569  N   HIS A  37       0.773   5.463  27.636  1.00  0.68           N  
ATOM    570  CA  HIS A  37       1.668   4.316  27.658  1.00  0.68           C  
ATOM    571  C   HIS A  37       2.927   4.610  28.498  1.00  0.68           C  
ATOM    572  O   HIS A  37       4.011   4.740  27.922  1.00  0.68           O  
ATOM    573  CB  HIS A  37       2.131   3.963  26.234  1.00  0.68           C  
ATOM    574  CG  HIS A  37       1.058   3.648  25.246  1.00  0.68           C  
ATOM    575  ND1 HIS A  37       0.390   2.443  25.220  1.00  0.68           N  
ATOM    576  CD2 HIS A  37       0.538   4.390  24.241  1.00  0.68           C  
ATOM    577  CE1 HIS A  37      -0.488   2.456  24.235  1.00  0.68           C  
ATOM    578  NE2 HIS A  37      -0.420   3.628  23.628  1.00  0.68           N  
ATOM    579  H   HIS A  37       1.180   6.363  27.392  1.00  0.68           H  
ATOM    580  HA  HIS A  37       1.160   3.452  28.083  1.00  0.68           H  
ATOM    581 1HB  HIS A  37       2.724   4.788  25.834  1.00  0.68           H  
ATOM    582 2HB  HIS A  37       2.783   3.091  26.280  1.00  0.68           H  
ATOM    583  HD1 HIS A  37       0.542   1.664  25.834  1.00  0.68           H  
ATOM    584  HD2 HIS A  37       0.744   5.399  23.883  1.00  0.68           H  
ATOM    585  HE1 HIS A  37      -1.116   1.587  24.044  1.00  0.68           H  
ATOM    586  N   PRO A  38       2.851   4.669  29.853  1.00  0.69           N  
ATOM    587  CA  PRO A  38       3.943   5.018  30.767  1.00  0.69           C  
ATOM    588  C   PRO A  38       5.153   4.116  30.589  1.00  0.69           C  
ATOM    589  O   PRO A  38       6.273   4.504  30.893  1.00  0.69           O  
ATOM    590  CB  PRO A  38       3.316   4.808  32.147  1.00  0.69           C  
ATOM    591  CG  PRO A  38       1.836   4.980  31.920  1.00  0.69           C  
ATOM    592  CD  PRO A  38       1.580   4.385  30.554  1.00  0.69           C  
ATOM    593  HA  PRO A  38       4.228   6.065  30.621  1.00  0.69           H  
ATOM    594 1HB  PRO A  38       3.583   3.816  32.537  1.00  0.69           H  
ATOM    595 2HB  PRO A  38       3.724   5.548  32.854  1.00  0.69           H  
ATOM    596 1HG  PRO A  38       1.255   4.492  32.714  1.00  0.69           H  
ATOM    597 2HG  PRO A  38       1.576   6.055  31.946  1.00  0.69           H  
ATOM    598 1HD  PRO A  38       1.389   3.308  30.607  1.00  0.69           H  
ATOM    599 2HD  PRO A  38       0.754   4.930  30.152  1.00  0.69           H  
ATOM    600  N   GLU A  39       4.942   2.933  30.029  1.00  0.70           N  
ATOM    601  CA  GLU A  39       6.004   1.976  29.752  1.00  0.70           C  
ATOM    602  C   GLU A  39       7.045   2.561  28.787  1.00  0.70           C  
ATOM    603  O   GLU A  39       8.167   2.057  28.689  1.00  0.70           O  
ATOM    604  CB  GLU A  39       5.394   0.700  29.174  1.00  0.70           C  
ATOM    605  CG  GLU A  39       4.753   0.893  27.798  1.00  0.70           C  
ATOM    606  CD  GLU A  39       4.065  -0.339  27.283  1.00  0.70           C  
ATOM    607  OE1 GLU A  39       4.218  -1.383  27.869  1.00  0.70           O  
ATOM    608  OE2 GLU A  39       3.365  -0.227  26.309  1.00  0.70           O  
ATOM    609  H   GLU A  39       4.001   2.667  29.796  1.00  0.70           H  
ATOM    610  HA  GLU A  39       6.506   1.735  30.690  1.00  0.70           H  
ATOM    611 1HB  GLU A  39       6.166  -0.066  29.086  1.00  0.70           H  
ATOM    612 2HB  GLU A  39       4.630   0.323  29.852  1.00  0.70           H  
ATOM    613 1HG  GLU A  39       4.032   1.703  27.861  1.00  0.70           H  
ATOM    614 2HG  GLU A  39       5.526   1.187  27.085  1.00  0.70           H  
ATOM    615  N   THR A  40       6.670   3.617  28.052  1.00  0.71           N  
ATOM    616  CA  THR A  40       7.589   4.241  27.127  1.00  0.71           C  
ATOM    617  C   THR A  40       8.543   5.194  27.857  1.00  0.71           C  
ATOM    618  O   THR A  40       9.631   5.473  27.367  1.00  0.71           O  
ATOM    619  CB  THR A  40       6.813   4.984  26.026  1.00  0.71           C  
ATOM    620  OG1 THR A  40       6.031   6.003  26.614  1.00  0.71           O  
ATOM    621  CG2 THR A  40       5.867   4.038  25.281  1.00  0.71           C  
ATOM    622  H   THR A  40       5.728   3.998  28.145  1.00  0.71           H  
ATOM    623  HA  THR A  40       8.185   3.467  26.663  1.00  0.71           H  
ATOM    624  HB  THR A  40       7.516   5.429  25.324  1.00  0.71           H  
ATOM    625  HG1 THR A  40       5.246   5.592  27.048  1.00  0.71           H  
ATOM    626 1HG2 THR A  40       5.327   4.591  24.522  1.00  0.71           H  
ATOM    627 2HG2 THR A  40       6.408   3.255  24.821  1.00  0.71           H  
ATOM    628 3HG2 THR A  40       5.163   3.609  25.982  1.00  0.71           H  
ATOM    629  N   LEU A  41       8.197   5.625  29.077  1.00  0.72           N  
ATOM    630  CA  LEU A  41       9.059   6.514  29.869  1.00  0.72           C  
ATOM    631  C   LEU A  41      10.347   5.792  30.200  1.00  0.72           C  
ATOM    632  O   LEU A  41      11.431   6.372  30.180  1.00  0.72           O  
ATOM    633  CB  LEU A  41       8.347   6.916  31.171  1.00  0.72           C  
ATOM    634  CG  LEU A  41       7.190   7.892  31.045  1.00  0.72           C  
ATOM    635  CD1 LEU A  41       6.359   7.921  32.315  1.00  0.72           C  
ATOM    636  CD2 LEU A  41       7.801   9.248  30.874  1.00  0.72           C  
ATOM    637  H   LEU A  41       7.320   5.323  29.488  1.00  0.72           H  
ATOM    638  HA  LEU A  41       9.287   7.405  29.284  1.00  0.72           H  
ATOM    639 1HB  LEU A  41       7.991   6.026  31.672  1.00  0.72           H  
ATOM    640 2HB  LEU A  41       9.082   7.390  31.823  1.00  0.72           H  
ATOM    641  HG  LEU A  41       6.553   7.630  30.198  1.00  0.72           H  
ATOM    642 1HD1 LEU A  41       5.561   8.661  32.216  1.00  0.72           H  
ATOM    643 2HD1 LEU A  41       5.925   6.936  32.484  1.00  0.72           H  
ATOM    644 3HD1 LEU A  41       6.995   8.188  33.156  1.00  0.72           H  
ATOM    645 1HD2 LEU A  41       7.035   9.989  30.808  1.00  0.72           H  
ATOM    646 2HD2 LEU A  41       8.411   9.459  31.742  1.00  0.72           H  
ATOM    647 3HD2 LEU A  41       8.419   9.268  29.982  1.00  0.72           H  
ATOM    648  N   ASP A  42      10.216   4.493  30.429  1.00  0.74           N  
ATOM    649  CA  ASP A  42      11.314   3.608  30.774  1.00  0.74           C  
ATOM    650  C   ASP A  42      12.359   3.477  29.663  1.00  0.74           C  
ATOM    651  O   ASP A  42      13.454   2.971  29.908  1.00  0.74           O  
ATOM    652  CB  ASP A  42      10.793   2.228  31.178  1.00  0.74           C  
ATOM    653  CG  ASP A  42      10.107   2.205  32.573  1.00  0.74           C  
ATOM    654  OD1 ASP A  42      10.247   3.154  33.325  1.00  0.74           O  
ATOM    655  OD2 ASP A  42       9.460   1.225  32.866  1.00  0.74           O  
ATOM    656  H   ASP A  42       9.283   4.100  30.383  1.00  0.74           H  
ATOM    657  HA  ASP A  42      11.807   4.017  31.646  1.00  0.74           H  
ATOM    658 1HB  ASP A  42      10.070   1.889  30.432  1.00  0.74           H  
ATOM    659 2HB  ASP A  42      11.617   1.515  31.179  1.00  0.74           H  
ATOM    660  N   ARG A  43      12.029   3.873  28.427  1.00  0.75           N  
ATOM    661  CA  ARG A  43      12.990   3.749  27.346  1.00  0.75           C  
ATOM    662  C   ARG A  43      13.872   4.987  27.190  1.00  0.75           C  
ATOM    663  O   ARG A  43      14.797   4.982  26.375  1.00  0.75           O  
ATOM    664  CB  ARG A  43      12.288   3.505  26.026  1.00  0.75           C  
ATOM    665  CG  ARG A  43      11.471   2.242  25.941  1.00  0.75           C  
ATOM    666  CD  ARG A  43      12.276   0.980  25.953  1.00  0.75           C  
ATOM    667  NE  ARG A  43      11.402  -0.209  25.862  1.00  0.75           N  
ATOM    668  CZ  ARG A  43      11.801  -1.483  25.807  1.00  0.75           C  
ATOM    669  NH1 ARG A  43      13.074  -1.811  25.820  1.00  0.75           N  
ATOM    670  NH2 ARG A  43      10.861  -2.399  25.736  1.00  0.75           N  
ATOM    671  H   ARG A  43      11.127   4.305  28.228  1.00  0.75           H  
ATOM    672  HA  ARG A  43      13.631   2.894  27.555  1.00  0.75           H  
ATOM    673 1HB  ARG A  43      11.608   4.329  25.835  1.00  0.75           H  
ATOM    674 2HB  ARG A  43      13.020   3.493  25.224  1.00  0.75           H  
ATOM    675 1HG  ARG A  43      10.741   2.214  26.757  1.00  0.75           H  
ATOM    676 2HG  ARG A  43      10.966   2.274  24.991  1.00  0.75           H  
ATOM    677 1HD  ARG A  43      12.963   0.964  25.107  1.00  0.75           H  
ATOM    678 2HD  ARG A  43      12.842   0.920  26.883  1.00  0.75           H  
ATOM    679  HE  ARG A  43      10.393  -0.081  25.851  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43      13.786  -1.090  25.862  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43      13.348  -2.781  25.772  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43       9.886  -2.080  25.720  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43      11.099  -3.378  25.690  1.00  0.75           H  
ATOM    684  N   PHE A  44      13.603   6.053  27.956  1.00  0.77           N  
ATOM    685  CA  PHE A  44      14.407   7.255  27.783  1.00  0.77           C  
ATOM    686  C   PHE A  44      14.961   7.762  29.107  1.00  0.77           C  
ATOM    687  O   PHE A  44      14.225   8.316  29.927  1.00  0.77           O  
ATOM    688  CB  PHE A  44      13.567   8.359  27.158  1.00  0.77           C  
ATOM    689  CG  PHE A  44      12.916   7.978  25.862  1.00  0.77           C  
ATOM    690  CD1 PHE A  44      11.664   7.390  25.891  1.00  0.77           C  
ATOM    691  CD2 PHE A  44      13.534   8.163  24.638  1.00  0.77           C  
ATOM    692  CE1 PHE A  44      11.029   7.000  24.736  1.00  0.77           C  
ATOM    693  CE2 PHE A  44      12.906   7.768  23.472  1.00  0.77           C  
ATOM    694  CZ  PHE A  44      11.647   7.186  23.522  1.00  0.77           C  
ATOM    695  H   PHE A  44      12.846   6.032  28.644  1.00  0.77           H  
ATOM    696  HA  PHE A  44      15.246   7.029  27.125  1.00  0.77           H  
ATOM    697 1HB  PHE A  44      12.785   8.628  27.857  1.00  0.77           H  
ATOM    698 2HB  PHE A  44      14.187   9.234  26.990  1.00  0.77           H  
ATOM    699  HD1 PHE A  44      11.179   7.240  26.857  1.00  0.77           H  
ATOM    700  HD2 PHE A  44      14.524   8.616  24.597  1.00  0.77           H  
ATOM    701  HE1 PHE A  44      10.039   6.540  24.792  1.00  0.77           H  
ATOM    702  HE2 PHE A  44      13.402   7.912  22.511  1.00  0.77           H  
ATOM    703  HZ  PHE A  44      11.152   6.872  22.605  1.00  0.77           H  
ATOM    704  N   ASP A  45      16.279   7.696  29.286  1.00  0.78           N  
ATOM    705  CA  ASP A  45      16.882   8.103  30.559  1.00  0.78           C  
ATOM    706  C   ASP A  45      16.568   9.544  30.959  1.00  0.78           C  
ATOM    707  O   ASP A  45      16.534   9.869  32.143  1.00  0.78           O  
ATOM    708  CB  ASP A  45      18.398   7.893  30.539  1.00  0.78           C  
ATOM    709  CG  ASP A  45      18.824   6.406  30.672  1.00  0.78           C  
ATOM    710  OD1 ASP A  45      17.999   5.574  31.052  1.00  0.78           O  
ATOM    711  OD2 ASP A  45      19.958   6.115  30.397  1.00  0.78           O  
ATOM    712  H   ASP A  45      16.855   7.288  28.561  1.00  0.78           H  
ATOM    713  HA  ASP A  45      16.477   7.463  31.335  1.00  0.78           H  
ATOM    714 1HB  ASP A  45      18.806   8.291  29.608  1.00  0.78           H  
ATOM    715 2HB  ASP A  45      18.849   8.459  31.353  1.00  0.78           H  
ATOM    716  N   LYS A  46      16.319  10.405  29.980  1.00  0.78           N  
ATOM    717  CA  LYS A  46      16.018  11.793  30.277  1.00  0.78           C  
ATOM    718  C   LYS A  46      14.550  12.035  30.651  1.00  0.78           C  
ATOM    719  O   LYS A  46      14.206  13.120  31.113  1.00  0.78           O  
ATOM    720  CB  LYS A  46      16.379  12.677  29.088  1.00  0.78           C  
ATOM    721  CG  LYS A  46      17.879  12.809  28.828  1.00  0.78           C  
ATOM    722  CD  LYS A  46      18.146  13.706  27.631  1.00  0.78           C  
ATOM    723  CE  LYS A  46      17.715  15.128  27.937  1.00  0.78           C  
ATOM    724  NZ  LYS A  46      18.576  15.784  28.965  1.00  0.78           N  
ATOM    725  H   LYS A  46      16.346  10.091  29.024  1.00  0.78           H  
ATOM    726  HA  LYS A  46      16.628  12.099  31.129  1.00  0.78           H  
ATOM    727 1HB  LYS A  46      15.906  12.278  28.187  1.00  0.78           H  
ATOM    728 2HB  LYS A  46      15.972  13.677  29.247  1.00  0.78           H  
ATOM    729 1HG  LYS A  46      18.361  13.237  29.708  1.00  0.78           H  
ATOM    730 2HG  LYS A  46      18.306  11.824  28.643  1.00  0.78           H  
ATOM    731 1HD  LYS A  46      19.208  13.695  27.386  1.00  0.78           H  
ATOM    732 2HD  LYS A  46      17.583  13.347  26.770  1.00  0.78           H  
ATOM    733 1HE  LYS A  46      17.736  15.724  27.027  1.00  0.78           H  
ATOM    734 2HE  LYS A  46      16.696  15.098  28.312  1.00  0.78           H  
ATOM    735 1HZ  LYS A  46      18.194  16.722  29.136  1.00  0.78           H  
ATOM    736 2HZ  LYS A  46      18.544  15.260  29.819  1.00  0.78           H  
ATOM    737 3HZ  LYS A  46      19.522  15.852  28.644  1.00  0.78           H  
ATOM    738  N   PHE A  47      13.683  11.030  30.439  1.00  0.79           N  
ATOM    739  CA  PHE A  47      12.264  11.221  30.714  1.00  0.79           C  
ATOM    740  C   PHE A  47      11.726  10.238  31.752  1.00  0.79           C  
ATOM    741  O   PHE A  47      10.590  10.373  32.198  1.00  0.79           O  
ATOM    742  CB  PHE A  47      11.440  11.161  29.432  1.00  0.79           C  
ATOM    743  CG  PHE A  47      11.963  12.135  28.414  1.00  0.79           C  
ATOM    744  CD1 PHE A  47      12.401  11.721  27.171  1.00  0.79           C  
ATOM    745  CD2 PHE A  47      12.127  13.456  28.745  1.00  0.79           C  
ATOM    746  CE1 PHE A  47      12.958  12.608  26.290  1.00  0.79           C  
ATOM    747  CE2 PHE A  47      12.682  14.339  27.882  1.00  0.79           C  
ATOM    748  CZ  PHE A  47      13.100  13.921  26.649  1.00  0.79           C  
ATOM    749  H   PHE A  47      13.998  10.132  30.094  1.00  0.79           H  
ATOM    750  HA  PHE A  47      12.136  12.221  31.119  1.00  0.79           H  
ATOM    751 1HB  PHE A  47      11.475  10.160  29.013  1.00  0.79           H  
ATOM    752 2HB  PHE A  47      10.408  11.391  29.650  1.00  0.79           H  
ATOM    753  HD1 PHE A  47      12.295  10.690  26.889  1.00  0.79           H  
ATOM    754  HD2 PHE A  47      11.831  13.790  29.728  1.00  0.79           H  
ATOM    755  HE1 PHE A  47      13.295  12.267  25.312  1.00  0.79           H  
ATOM    756  HE2 PHE A  47      12.803  15.372  28.178  1.00  0.79           H  
ATOM    757  HZ  PHE A  47      13.547  14.630  25.963  1.00  0.79           H  
ATOM    758  N   LYS A  48      12.566   9.315  32.232  1.00  0.80           N  
ATOM    759  CA  LYS A  48      12.144   8.336  33.254  1.00  0.80           C  
ATOM    760  C   LYS A  48      11.619   8.996  34.527  1.00  0.80           C  
ATOM    761  O   LYS A  48      10.839   8.398  35.268  1.00  0.80           O  
ATOM    762  CB  LYS A  48      13.311   7.419  33.650  1.00  0.80           C  
ATOM    763  CG  LYS A  48      13.686   6.386  32.638  1.00  0.80           C  
ATOM    764  CD  LYS A  48      14.916   5.578  33.047  1.00  0.80           C  
ATOM    765  CE  LYS A  48      15.232   4.535  31.984  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      16.528   3.851  32.215  1.00  0.80           N  
ATOM    767  H   LYS A  48      13.488   9.228  31.807  1.00  0.80           H  
ATOM    768  HA  LYS A  48      11.344   7.727  32.829  1.00  0.80           H  
ATOM    769 1HB  LYS A  48      14.200   8.023  33.831  1.00  0.80           H  
ATOM    770 2HB  LYS A  48      13.068   6.905  34.579  1.00  0.80           H  
ATOM    771 1HG  LYS A  48      12.855   5.714  32.533  1.00  0.80           H  
ATOM    772 2HG  LYS A  48      13.863   6.842  31.695  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      15.775   6.235  33.174  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      14.720   5.072  33.988  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      14.446   3.794  32.004  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      15.252   5.011  31.000  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      16.679   3.178  31.486  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      17.286   4.551  32.176  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      16.531   3.395  33.106  1.00  0.80           H  
ATOM    780  N   GLY A  49      12.075  10.217  34.805  1.00  0.81           N  
ATOM    781  CA  GLY A  49      11.665  10.959  35.991  1.00  0.81           C  
ATOM    782  C   GLY A  49      10.359  11.750  35.804  1.00  0.81           C  
ATOM    783  O   GLY A  49       9.904  12.421  36.734  1.00  0.81           O  
ATOM    784  H   GLY A  49      12.718  10.644  34.156  1.00  0.81           H  
ATOM    785 1HA  GLY A  49      11.548  10.263  36.822  1.00  0.81           H  
ATOM    786 2HA  GLY A  49      12.462  11.645  36.271  1.00  0.81           H  
ATOM    787  N   LEU A  50       9.757  11.687  34.613  1.00  0.82           N  
ATOM    788  CA  LEU A  50       8.525  12.422  34.353  1.00  0.82           C  
ATOM    789  C   LEU A  50       7.332  11.506  34.521  1.00  0.82           C  
ATOM    790  O   LEU A  50       7.107  10.621  33.704  1.00  0.82           O  
ATOM    791  CB  LEU A  50       8.500  12.958  32.924  1.00  0.82           C  
ATOM    792  CG  LEU A  50       9.628  13.864  32.510  1.00  0.82           C  
ATOM    793  CD1 LEU A  50       9.442  14.259  31.048  1.00  0.82           C  
ATOM    794  CD2 LEU A  50       9.634  15.065  33.392  1.00  0.82           C  
ATOM    795  H   LEU A  50      10.151  11.121  33.864  1.00  0.82           H  
ATOM    796  HA  LEU A  50       8.438  13.246  35.059  1.00  0.82           H  
ATOM    797 1HB  LEU A  50       8.485  12.110  32.237  1.00  0.82           H  
ATOM    798 2HB  LEU A  50       7.583  13.512  32.803  1.00  0.82           H  
ATOM    799  HG  LEU A  50      10.575  13.338  32.608  1.00  0.82           H  
ATOM    800 1HD1 LEU A  50      10.249  14.919  30.747  1.00  0.82           H  
ATOM    801 2HD1 LEU A  50       9.439  13.372  30.425  1.00  0.82           H  
ATOM    802 3HD1 LEU A  50       8.521  14.772  30.933  1.00  0.82           H  
ATOM    803 1HD2 LEU A  50      10.449  15.724  33.102  1.00  0.82           H  
ATOM    804 2HD2 LEU A  50       8.692  15.583  33.281  1.00  0.82           H  
ATOM    805 3HD2 LEU A  50       9.767  14.754  34.430  1.00  0.82           H  
ATOM    806  N   LYS A  51       6.567  11.702  35.584  1.00  0.83           N  
ATOM    807  CA  LYS A  51       5.454  10.813  35.865  1.00  0.83           C  
ATOM    808  C   LYS A  51       4.126  11.509  35.599  1.00  0.83           C  
ATOM    809  O   LYS A  51       3.135  10.867  35.243  1.00  0.83           O  
ATOM    810  CB  LYS A  51       5.531  10.346  37.312  1.00  0.83           C  
ATOM    811  CG  LYS A  51       6.844   9.624  37.667  1.00  0.83           C  
ATOM    812  CD  LYS A  51       7.065   8.336  36.856  1.00  0.83           C  
ATOM    813  CE  LYS A  51       8.361   7.641  37.303  1.00  0.83           C  
ATOM    814  NZ  LYS A  51       8.656   6.390  36.519  1.00  0.83           N  
ATOM    815  H   LYS A  51       6.762  12.466  36.227  1.00  0.83           H  
ATOM    816  HA  LYS A  51       5.517   9.946  35.207  1.00  0.83           H  
ATOM    817 1HB  LYS A  51       5.435  11.210  37.973  1.00  0.83           H  
ATOM    818 2HB  LYS A  51       4.701   9.675  37.524  1.00  0.83           H  
ATOM    819 1HG  LYS A  51       7.686  10.301  37.481  1.00  0.83           H  
ATOM    820 2HG  LYS A  51       6.838   9.374  38.726  1.00  0.83           H  
ATOM    821 1HD  LYS A  51       6.224   7.659  36.993  1.00  0.83           H  
ATOM    822 2HD  LYS A  51       7.151   8.581  35.793  1.00  0.83           H  
ATOM    823 1HE  LYS A  51       9.184   8.341  37.175  1.00  0.83           H  
ATOM    824 2HE  LYS A  51       8.280   7.383  38.358  1.00  0.83           H  
ATOM    825 1HZ  LYS A  51       9.521   5.986  36.848  1.00  0.83           H  
ATOM    826 2HZ  LYS A  51       7.909   5.726  36.639  1.00  0.83           H  
ATOM    827 3HZ  LYS A  51       8.750   6.606  35.531  1.00  0.83           H  
ATOM    828  N   THR A  52       4.117  12.831  35.759  1.00  0.82           N  
ATOM    829  CA  THR A  52       2.896  13.594  35.610  1.00  0.82           C  
ATOM    830  C   THR A  52       2.981  14.544  34.422  1.00  0.82           C  
ATOM    831  O   THR A  52       4.066  15.054  34.139  1.00  0.82           O  
ATOM    832  CB  THR A  52       2.695  14.469  36.850  1.00  0.82           C  
ATOM    833  OG1 THR A  52       3.809  15.389  36.931  1.00  0.82           O  
ATOM    834  CG2 THR A  52       2.672  13.614  38.093  1.00  0.82           C  
ATOM    835  H   THR A  52       4.968  13.308  36.057  1.00  0.82           H  
ATOM    836  HA  THR A  52       2.078  12.893  35.511  1.00  0.82           H  
ATOM    837  HB  THR A  52       1.766  15.030  36.769  1.00  0.82           H  
ATOM    838  HG1 THR A  52       4.637  14.857  37.056  1.00  0.82           H  
ATOM    839 1HG2 THR A  52       2.548  14.249  38.969  1.00  0.82           H  
ATOM    840 2HG2 THR A  52       1.844  12.908  38.032  1.00  0.82           H  
ATOM    841 3HG2 THR A  52       3.610  13.066  38.174  1.00  0.82           H  
ATOM    842  N   PRO A  53       1.848  14.875  33.770  1.00  0.81           N  
ATOM    843  CA  PRO A  53       1.714  15.900  32.751  1.00  0.81           C  
ATOM    844  C   PRO A  53       2.303  17.242  33.159  1.00  0.81           C  
ATOM    845  O   PRO A  53       2.831  17.964  32.325  1.00  0.81           O  
ATOM    846  CB  PRO A  53       0.198  15.989  32.574  1.00  0.81           C  
ATOM    847  CG  PRO A  53      -0.295  14.602  32.897  1.00  0.81           C  
ATOM    848  CD  PRO A  53       0.595  14.120  34.020  1.00  0.81           C  
ATOM    849  HA  PRO A  53       2.179  15.536  31.818  1.00  0.81           H  
ATOM    850 1HB  PRO A  53      -0.211  16.766  33.249  1.00  0.81           H  
ATOM    851 2HB  PRO A  53      -0.042  16.302  31.548  1.00  0.81           H  
ATOM    852 1HG  PRO A  53      -1.360  14.629  33.177  1.00  0.81           H  
ATOM    853 2HG  PRO A  53      -0.227  13.959  31.997  1.00  0.81           H  
ATOM    854 1HD  PRO A  53       0.156  14.361  34.998  1.00  0.81           H  
ATOM    855 2HD  PRO A  53       0.742  13.039  33.866  1.00  0.81           H  
ATOM    856  N   ASP A  54       2.271  17.575  34.451  1.00  0.79           N  
ATOM    857  CA  ASP A  54       2.813  18.863  34.860  1.00  0.79           C  
ATOM    858  C   ASP A  54       4.334  18.866  34.755  1.00  0.79           C  
ATOM    859  O   ASP A  54       4.939  19.822  34.257  1.00  0.79           O  
ATOM    860  CB  ASP A  54       2.389  19.175  36.290  1.00  0.79           C  
ATOM    861  CG  ASP A  54       0.897  19.439  36.410  1.00  0.79           C  
ATOM    862  OD1 ASP A  54       0.256  19.613  35.397  1.00  0.79           O  
ATOM    863  OD2 ASP A  54       0.407  19.456  37.510  1.00  0.79           O  
ATOM    864  H   ASP A  54       1.855  16.966  35.140  1.00  0.79           H  
ATOM    865  HA  ASP A  54       2.419  19.634  34.196  1.00  0.79           H  
ATOM    866 1HB  ASP A  54       2.653  18.334  36.936  1.00  0.79           H  
ATOM    867 2HB  ASP A  54       2.933  20.048  36.649  1.00  0.79           H  
ATOM    868  N   GLN A  55       4.963  17.761  35.163  1.00  0.78           N  
ATOM    869  CA  GLN A  55       6.414  17.684  35.038  1.00  0.78           C  
ATOM    870  C   GLN A  55       6.789  17.702  33.564  1.00  0.78           C  
ATOM    871  O   GLN A  55       7.764  18.340  33.154  1.00  0.78           O  
ATOM    872  CB  GLN A  55       6.932  16.405  35.678  1.00  0.78           C  
ATOM    873  CG  GLN A  55       6.873  16.329  37.172  1.00  0.78           C  
ATOM    874  CD  GLN A  55       7.103  14.900  37.600  1.00  0.78           C  
ATOM    875  OE1 GLN A  55       6.355  14.017  37.119  1.00  0.78           O  
ATOM    876  NE2 GLN A  55       8.084  14.653  38.458  1.00  0.78           N  
ATOM    877  H   GLN A  55       4.443  16.976  35.572  1.00  0.78           H  
ATOM    878  HA  GLN A  55       6.861  18.549  35.526  1.00  0.78           H  
ATOM    879 1HB  GLN A  55       6.388  15.551  35.270  1.00  0.78           H  
ATOM    880 2HB  GLN A  55       7.971  16.279  35.412  1.00  0.78           H  
ATOM    881 1HG  GLN A  55       7.667  16.947  37.590  1.00  0.78           H  
ATOM    882 2HG  GLN A  55       5.903  16.670  37.527  1.00  0.78           H  
ATOM    883 1HE2 GLN A  55       8.271  13.713  38.762  1.00  0.78           H  
ATOM    884 2HE2 GLN A  55       8.651  15.404  38.804  1.00  0.78           H  
ATOM    885  N   MET A  56       5.987  17.010  32.757  1.00  0.77           N  
ATOM    886  CA  MET A  56       6.223  16.935  31.327  1.00  0.77           C  
ATOM    887  C   MET A  56       6.130  18.322  30.690  1.00  0.77           C  
ATOM    888  O   MET A  56       7.026  18.734  29.948  1.00  0.77           O  
ATOM    889  CB  MET A  56       5.209  15.963  30.733  1.00  0.77           C  
ATOM    890  CG  MET A  56       5.434  14.529  31.184  1.00  0.77           C  
ATOM    891  SD  MET A  56       4.193  13.365  30.665  1.00  0.77           S  
ATOM    892  CE  MET A  56       4.645  12.015  31.767  1.00  0.77           C  
ATOM    893  H   MET A  56       5.202  16.494  33.163  1.00  0.77           H  
ATOM    894  HA  MET A  56       7.227  16.565  31.159  1.00  0.77           H  
ATOM    895 1HB  MET A  56       4.219  16.261  31.019  1.00  0.77           H  
ATOM    896 2HB  MET A  56       5.251  15.996  29.650  1.00  0.77           H  
ATOM    897 1HG  MET A  56       6.372  14.187  30.785  1.00  0.77           H  
ATOM    898 2HG  MET A  56       5.501  14.501  32.263  1.00  0.77           H  
ATOM    899 1HE  MET A  56       3.973  11.171  31.616  1.00  0.77           H  
ATOM    900 2HE  MET A  56       5.670  11.710  31.572  1.00  0.77           H  
ATOM    901 3HE  MET A  56       4.569  12.352  32.798  1.00  0.77           H  
ATOM    902  N   LYS A  57       5.084  19.083  31.032  1.00  0.77           N  
ATOM    903  CA  LYS A  57       4.878  20.428  30.484  1.00  0.77           C  
ATOM    904  C   LYS A  57       5.989  21.395  30.852  1.00  0.77           C  
ATOM    905  O   LYS A  57       6.346  22.268  30.056  1.00  0.77           O  
ATOM    906  CB  LYS A  57       3.520  20.979  30.910  1.00  0.77           C  
ATOM    907  CG  LYS A  57       2.310  20.324  30.226  1.00  0.77           C  
ATOM    908  CD  LYS A  57       1.010  20.903  30.756  1.00  0.77           C  
ATOM    909  CE  LYS A  57      -0.205  20.234  30.136  1.00  0.77           C  
ATOM    910  NZ  LYS A  57      -1.477  20.801  30.670  1.00  0.77           N  
ATOM    911  H   LYS A  57       4.378  18.705  31.662  1.00  0.77           H  
ATOM    912  HA  LYS A  57       4.873  20.367  29.406  1.00  0.77           H  
ATOM    913 1HB  LYS A  57       3.402  20.831  31.989  1.00  0.77           H  
ATOM    914 2HB  LYS A  57       3.484  22.049  30.720  1.00  0.77           H  
ATOM    915 1HG  LYS A  57       2.362  20.511  29.153  1.00  0.77           H  
ATOM    916 2HG  LYS A  57       2.322  19.255  30.376  1.00  0.77           H  
ATOM    917 1HD  LYS A  57       0.977  20.756  31.840  1.00  0.77           H  
ATOM    918 2HD  LYS A  57       0.975  21.970  30.548  1.00  0.77           H  
ATOM    919 1HE  LYS A  57      -0.179  20.366  29.056  1.00  0.77           H  
ATOM    920 2HE  LYS A  57      -0.176  19.169  30.365  1.00  0.77           H  
ATOM    921 1HZ  LYS A  57      -2.263  20.331  30.243  1.00  0.77           H  
ATOM    922 2HZ  LYS A  57      -1.506  20.666  31.675  1.00  0.77           H  
ATOM    923 3HZ  LYS A  57      -1.523  21.789  30.462  1.00  0.77           H  
ATOM    924  N   GLY A  58       6.558  21.232  32.041  1.00  0.78           N  
ATOM    925  CA  GLY A  58       7.636  22.092  32.497  1.00  0.78           C  
ATOM    926  C   GLY A  58       9.032  21.631  32.046  1.00  0.78           C  
ATOM    927  O   GLY A  58      10.030  22.262  32.403  1.00  0.78           O  
ATOM    928  H   GLY A  58       6.201  20.512  32.675  1.00  0.78           H  
ATOM    929 1HA  GLY A  58       7.456  23.106  32.143  1.00  0.78           H  
ATOM    930 2HA  GLY A  58       7.610  22.132  33.585  1.00  0.78           H  
ATOM    931  N   SER A  59       9.118  20.538  31.276  1.00  0.78           N  
ATOM    932  CA  SER A  59      10.413  20.008  30.866  1.00  0.78           C  
ATOM    933  C   SER A  59      10.790  20.354  29.426  1.00  0.78           C  
ATOM    934  O   SER A  59      10.314  19.736  28.465  1.00  0.78           O  
ATOM    935  CB  SER A  59      10.435  18.505  31.062  1.00  0.78           C  
ATOM    936  OG  SER A  59      10.366  18.182  32.423  1.00  0.78           O  
ATOM    937  H   SER A  59       8.277  20.048  30.976  1.00  0.78           H  
ATOM    938  HA  SER A  59      11.171  20.435  31.521  1.00  0.78           H  
ATOM    939 1HB  SER A  59       9.590  18.053  30.538  1.00  0.78           H  
ATOM    940 2HB  SER A  59      11.345  18.094  30.634  1.00  0.78           H  
ATOM    941  HG  SER A  59       9.427  18.324  32.694  1.00  0.78           H  
ATOM    942  N   GLU A  60      11.746  21.278  29.286  1.00  0.78           N  
ATOM    943  CA  GLU A  60      12.182  21.742  27.967  1.00  0.78           C  
ATOM    944  C   GLU A  60      12.734  20.587  27.151  1.00  0.78           C  
ATOM    945  O   GLU A  60      12.593  20.545  25.926  1.00  0.78           O  
ATOM    946  CB  GLU A  60      13.257  22.823  28.097  1.00  0.78           C  
ATOM    947  CG  GLU A  60      12.754  24.151  28.641  1.00  0.78           C  
ATOM    948  CD  GLU A  60      13.855  25.179  28.798  1.00  0.78           C  
ATOM    949  OE1 GLU A  60      15.001  24.828  28.628  1.00  0.78           O  
ATOM    950  OE2 GLU A  60      13.547  26.312  29.086  1.00  0.78           O  
ATOM    951  H   GLU A  60      12.121  21.717  30.118  1.00  0.78           H  
ATOM    952  HA  GLU A  60      11.327  22.159  27.441  1.00  0.78           H  
ATOM    953 1HB  GLU A  60      14.053  22.467  28.751  1.00  0.78           H  
ATOM    954 2HB  GLU A  60      13.700  23.009  27.117  1.00  0.78           H  
ATOM    955 1HG  GLU A  60      11.998  24.544  27.963  1.00  0.78           H  
ATOM    956 2HG  GLU A  60      12.281  23.978  29.609  1.00  0.78           H  
ATOM    957  N   ASP A  61      13.380  19.643  27.820  1.00  0.77           N  
ATOM    958  CA  ASP A  61      13.940  18.501  27.126  1.00  0.77           C  
ATOM    959  C   ASP A  61      12.876  17.688  26.406  1.00  0.77           C  
ATOM    960  O   ASP A  61      13.154  17.096  25.357  1.00  0.77           O  
ATOM    961  CB  ASP A  61      14.758  17.631  28.071  1.00  0.77           C  
ATOM    962  CG  ASP A  61      16.157  18.277  28.453  1.00  0.77           C  
ATOM    963  OD1 ASP A  61      16.602  19.233  27.807  1.00  0.77           O  
ATOM    964  OD2 ASP A  61      16.776  17.771  29.376  1.00  0.77           O  
ATOM    965  H   ASP A  61      13.471  19.726  28.825  1.00  0.77           H  
ATOM    966  HA  ASP A  61      14.619  18.867  26.372  1.00  0.77           H  
ATOM    967 1HB  ASP A  61      14.190  17.457  28.987  1.00  0.77           H  
ATOM    968 2HB  ASP A  61      14.927  16.662  27.608  1.00  0.77           H  
ATOM    969  N   LEU A  62      11.666  17.616  26.967  1.00  0.75           N  
ATOM    970  CA  LEU A  62      10.634  16.834  26.321  1.00  0.75           C  
ATOM    971  C   LEU A  62      10.167  17.593  25.103  1.00  0.75           C  
ATOM    972  O   LEU A  62       9.897  17.006  24.057  1.00  0.75           O  
ATOM    973  CB  LEU A  62       9.477  16.475  27.248  1.00  0.75           C  
ATOM    974  CG  LEU A  62       8.489  15.502  26.607  1.00  0.75           C  
ATOM    975  CD1 LEU A  62       9.302  14.275  26.201  1.00  0.75           C  
ATOM    976  CD2 LEU A  62       7.383  15.125  27.609  1.00  0.75           C  
ATOM    977  H   LEU A  62      11.428  18.158  27.796  1.00  0.75           H  
ATOM    978  HA  LEU A  62      11.075  15.901  25.980  1.00  0.75           H  
ATOM    979 1HB  LEU A  62       9.874  16.015  28.151  1.00  0.75           H  
ATOM    980 2HB  LEU A  62       8.944  17.390  27.526  1.00  0.75           H  
ATOM    981  HG  LEU A  62       8.036  15.942  25.715  1.00  0.75           H  
ATOM    982 1HD1 LEU A  62       8.686  13.533  25.751  1.00  0.75           H  
ATOM    983 2HD1 LEU A  62      10.075  14.569  25.494  1.00  0.75           H  
ATOM    984 3HD1 LEU A  62       9.767  13.866  27.076  1.00  0.75           H  
ATOM    985 1HD2 LEU A  62       6.694  14.411  27.152  1.00  0.75           H  
ATOM    986 2HD2 LEU A  62       7.828  14.680  28.495  1.00  0.75           H  
ATOM    987 3HD2 LEU A  62       6.840  16.018  27.889  1.00  0.75           H  
ATOM    988  N   LYS A  63      10.064  18.920  25.239  1.00  0.73           N  
ATOM    989  CA  LYS A  63       9.597  19.737  24.121  1.00  0.73           C  
ATOM    990  C   LYS A  63      10.549  19.594  22.930  1.00  0.73           C  
ATOM    991  O   LYS A  63      10.112  19.419  21.787  1.00  0.73           O  
ATOM    992  CB  LYS A  63       9.535  21.217  24.538  1.00  0.73           C  
ATOM    993  CG  LYS A  63       8.454  21.537  25.559  1.00  0.73           C  
ATOM    994  CD  LYS A  63       8.444  22.995  25.962  1.00  0.73           C  
ATOM    995  CE  LYS A  63       7.396  23.234  27.044  1.00  0.73           C  
ATOM    996  NZ  LYS A  63       7.363  24.651  27.495  1.00  0.73           N  
ATOM    997  H   LYS A  63      10.298  19.347  26.139  1.00  0.73           H  
ATOM    998  HA  LYS A  63       8.610  19.393  23.818  1.00  0.73           H  
ATOM    999 1HB  LYS A  63      10.491  21.521  24.955  1.00  0.73           H  
ATOM   1000 2HB  LYS A  63       9.355  21.831  23.657  1.00  0.73           H  
ATOM   1001 1HG  LYS A  63       7.485  21.297  25.150  1.00  0.73           H  
ATOM   1002 2HG  LYS A  63       8.620  20.931  26.456  1.00  0.73           H  
ATOM   1003 1HD  LYS A  63       9.424  23.277  26.346  1.00  0.73           H  
ATOM   1004 2HD  LYS A  63       8.214  23.615  25.097  1.00  0.73           H  
ATOM   1005 1HE  LYS A  63       6.414  22.960  26.659  1.00  0.73           H  
ATOM   1006 2HE  LYS A  63       7.629  22.596  27.897  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  63       6.658  24.759  28.215  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  63       8.264  24.907  27.868  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  63       7.139  25.246  26.716  1.00  0.73           H  
ATOM   1010  N   LYS A  64      11.857  19.596  23.212  1.00  0.71           N  
ATOM   1011  CA  LYS A  64      12.872  19.448  22.169  1.00  0.71           C  
ATOM   1012  C   LYS A  64      12.834  18.050  21.550  1.00  0.71           C  
ATOM   1013  O   LYS A  64      12.938  17.890  20.324  1.00  0.71           O  
ATOM   1014  CB  LYS A  64      14.251  19.745  22.756  1.00  0.71           C  
ATOM   1015  CG  LYS A  64      14.493  21.231  23.104  1.00  0.71           C  
ATOM   1016  CD  LYS A  64      15.919  21.455  23.606  1.00  0.71           C  
ATOM   1017  CE  LYS A  64      16.057  20.772  24.949  1.00  0.71           C  
ATOM   1018  NZ  LYS A  64      17.320  21.033  25.661  1.00  0.71           N  
ATOM   1019  H   LYS A  64      12.150  19.745  24.181  1.00  0.71           H  
ATOM   1020  HA  LYS A  64      12.662  20.170  21.381  1.00  0.71           H  
ATOM   1021 1HB  LYS A  64      14.376  19.168  23.677  1.00  0.71           H  
ATOM   1022 2HB  LYS A  64      15.021  19.423  22.059  1.00  0.71           H  
ATOM   1023 1HG  LYS A  64      14.320  21.846  22.221  1.00  0.71           H  
ATOM   1024 2HG  LYS A  64      13.792  21.535  23.882  1.00  0.71           H  
ATOM   1025 1HD  LYS A  64      16.637  21.029  22.906  1.00  0.71           H  
ATOM   1026 2HD  LYS A  64      16.117  22.521  23.716  1.00  0.71           H  
ATOM   1027 1HE  LYS A  64      15.235  21.093  25.583  1.00  0.71           H  
ATOM   1028 2HE  LYS A  64      15.979  19.703  24.781  1.00  0.71           H  
ATOM   1029 1HZ  LYS A  64      17.250  20.484  26.546  1.00  0.71           H  
ATOM   1030 2HZ  LYS A  64      18.107  20.717  25.119  1.00  0.71           H  
ATOM   1031 3HZ  LYS A  64      17.411  22.016  25.865  1.00  0.71           H  
ATOM   1032  N   HIS A  65      12.647  17.029  22.390  1.00  0.70           N  
ATOM   1033  CA  HIS A  65      12.564  15.658  21.915  1.00  0.70           C  
ATOM   1034  C   HIS A  65      11.363  15.481  21.005  1.00  0.70           C  
ATOM   1035  O   HIS A  65      11.498  14.979  19.888  1.00  0.70           O  
ATOM   1036  CB  HIS A  65      12.510  14.698  23.101  1.00  0.70           C  
ATOM   1037  CG  HIS A  65      12.323  13.255  22.769  1.00  0.70           C  
ATOM   1038  ND1 HIS A  65      13.299  12.479  22.185  1.00  0.70           N  
ATOM   1039  CD2 HIS A  65      11.276  12.444  22.983  1.00  0.70           C  
ATOM   1040  CE1 HIS A  65      12.838  11.246  22.034  1.00  0.70           C  
ATOM   1041  NE2 HIS A  65      11.611  11.202  22.510  1.00  0.70           N  
ATOM   1042  H   HIS A  65      12.586  17.194  23.397  1.00  0.70           H  
ATOM   1043  HA  HIS A  65      13.455  15.422  21.336  1.00  0.70           H  
ATOM   1044 1HB  HIS A  65      13.432  14.795  23.666  1.00  0.70           H  
ATOM   1045 2HB  HIS A  65      11.703  14.996  23.759  1.00  0.70           H  
ATOM   1046  HD2 HIS A  65      10.354  12.736  23.445  1.00  0.70           H  
ATOM   1047  HE1 HIS A  65      13.380  10.409  21.593  1.00  0.70           H  
ATOM   1048  HE2 HIS A  65      11.002  10.395  22.532  1.00  0.70           H  
ATOM   1049  N   GLY A  66      10.189  15.897  21.468  1.00  0.69           N  
ATOM   1050  CA  GLY A  66       8.988  15.749  20.670  1.00  0.69           C  
ATOM   1051  C   GLY A  66       9.109  16.510  19.357  1.00  0.69           C  
ATOM   1052  O   GLY A  66       8.686  16.018  18.305  1.00  0.69           O  
ATOM   1053  H   GLY A  66      10.126  16.318  22.391  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66       8.825  14.694  20.467  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66       8.133  16.109  21.241  1.00  0.69           H  
ATOM   1056  N   ALA A  67       9.712  17.710  19.400  1.00  0.68           N  
ATOM   1057  CA  ALA A  67       9.889  18.486  18.186  1.00  0.68           C  
ATOM   1058  C   ALA A  67      10.757  17.727  17.196  1.00  0.68           C  
ATOM   1059  O   ALA A  67      10.467  17.707  15.994  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      10.522  19.832  18.505  1.00  0.68           C  
ATOM   1061  H   ALA A  67      10.023  18.107  20.288  1.00  0.68           H  
ATOM   1062  HA  ALA A  67       8.910  18.633  17.741  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      10.633  20.413  17.591  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67       9.889  20.370  19.207  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      11.500  19.671  18.953  1.00  0.68           H  
ATOM   1066  N   THR A  68      11.799  17.057  17.700  1.00  0.68           N  
ATOM   1067  CA  THR A  68      12.697  16.285  16.857  1.00  0.68           C  
ATOM   1068  C   THR A  68      11.947  15.133  16.208  1.00  0.68           C  
ATOM   1069  O   THR A  68      12.062  14.902  15.002  1.00  0.68           O  
ATOM   1070  CB  THR A  68      13.893  15.739  17.655  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      14.650  16.837  18.202  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      14.771  14.890  16.744  1.00  0.68           C  
ATOM   1073  H   THR A  68      12.003  17.119  18.700  1.00  0.68           H  
ATOM   1074  HA  THR A  68      13.077  16.935  16.069  1.00  0.68           H  
ATOM   1075  HB  THR A  68      13.534  15.122  18.473  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      14.091  17.314  18.861  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      15.611  14.497  17.312  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      14.179  14.062  16.350  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      15.140  15.497  15.920  1.00  0.68           H  
ATOM   1080  N   VAL A  69      11.118  14.447  16.998  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      10.355  13.319  16.478  1.00  0.68           C  
ATOM   1082  C   VAL A  69       9.434  13.769  15.347  1.00  0.68           C  
ATOM   1083  O   VAL A  69       9.371  13.111  14.296  1.00  0.68           O  
ATOM   1084  CB  VAL A  69       9.502  12.689  17.611  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69       8.515  11.657  17.036  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      10.424  12.018  18.644  1.00  0.68           C  
ATOM   1087  H   VAL A  69      11.065  14.693  17.987  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      11.049  12.573  16.099  1.00  0.68           H  
ATOM   1089  HB  VAL A  69       8.922  13.472  18.092  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69       7.915  11.238  17.844  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69       7.859  12.146  16.314  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69       9.069  10.858  16.543  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69       9.824  11.590  19.448  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      10.998  11.230  18.159  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      11.104  12.750  19.059  1.00  0.68           H  
ATOM   1096  N   LEU A  70       8.740  14.896  15.530  1.00  0.68           N  
ATOM   1097  CA  LEU A  70       7.857  15.359  14.470  1.00  0.68           C  
ATOM   1098  C   LEU A  70       8.628  15.928  13.289  1.00  0.68           C  
ATOM   1099  O   LEU A  70       8.201  15.770  12.146  1.00  0.68           O  
ATOM   1100  CB  LEU A  70       6.889  16.422  14.952  1.00  0.68           C  
ATOM   1101  CG  LEU A  70       5.845  16.002  15.951  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70       5.015  17.204  16.231  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70       4.984  14.830  15.453  1.00  0.68           C  
ATOM   1104  H   LEU A  70       8.814  15.405  16.415  1.00  0.68           H  
ATOM   1105  HA  LEU A  70       7.277  14.506  14.123  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70       7.483  17.191  15.436  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70       6.388  16.861  14.098  1.00  0.68           H  
ATOM   1108  HG  LEU A  70       6.344  15.698  16.873  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70       4.273  16.935  16.966  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70       5.648  18.012  16.603  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70       4.522  17.526  15.316  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70       4.262  14.577  16.220  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70       4.457  15.102  14.564  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70       5.618  13.963  15.252  1.00  0.68           H  
ATOM   1115  N   THR A  71       9.769  16.564  13.533  1.00  0.68           N  
ATOM   1116  CA  THR A  71      10.544  17.129  12.440  1.00  0.68           C  
ATOM   1117  C   THR A  71      10.994  16.019  11.501  1.00  0.68           C  
ATOM   1118  O   THR A  71      10.862  16.136  10.273  1.00  0.68           O  
ATOM   1119  CB  THR A  71      11.770  17.891  12.964  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      11.339  18.975  13.798  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      12.594  18.422  11.809  1.00  0.68           C  
ATOM   1122  H   THR A  71      10.096  16.697  14.488  1.00  0.68           H  
ATOM   1123  HA  THR A  71       9.911  17.820  11.883  1.00  0.68           H  
ATOM   1124  HB  THR A  71      12.383  17.212  13.560  1.00  0.68           H  
ATOM   1125  HG1 THR A  71      10.880  18.592  14.576  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      13.461  18.952  12.198  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      12.924  17.587  11.189  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      11.988  19.101  11.213  1.00  0.68           H  
ATOM   1129  N   GLN A  72      11.497  14.922  12.084  1.00  0.68           N  
ATOM   1130  CA  GLN A  72      11.954  13.787  11.301  1.00  0.68           C  
ATOM   1131  C   GLN A  72      10.778  13.194  10.541  1.00  0.68           C  
ATOM   1132  O   GLN A  72      10.873  12.956   9.336  1.00  0.68           O  
ATOM   1133  CB  GLN A  72      12.564  12.734  12.228  1.00  0.68           C  
ATOM   1134  CG  GLN A  72      13.873  13.148  12.874  1.00  0.68           C  
ATOM   1135  CD  GLN A  72      14.340  12.165  13.934  1.00  0.68           C  
ATOM   1136  OE1 GLN A  72      13.593  11.292  14.392  1.00  0.68           O  
ATOM   1137  NE2 GLN A  72      15.596  12.307  14.342  1.00  0.68           N  
ATOM   1138  H   GLN A  72      11.579  14.892  13.102  1.00  0.68           H  
ATOM   1139  HA  GLN A  72      12.701  14.127  10.580  1.00  0.68           H  
ATOM   1140 1HB  GLN A  72      11.855  12.511  13.032  1.00  0.68           H  
ATOM   1141 2HB  GLN A  72      12.732  11.811  11.673  1.00  0.68           H  
ATOM   1142 1HG  GLN A  72      14.640  13.196  12.100  1.00  0.68           H  
ATOM   1143 2HG  GLN A  72      13.750  14.125  13.336  1.00  0.68           H  
ATOM   1144 1HE2 GLN A  72      15.967  11.698  15.042  1.00  0.68           H  
ATOM   1145 2HE2 GLN A  72      16.169  13.028  13.953  1.00  0.68           H  
ATOM   1146  N   LEU A  73       9.631  13.057  11.216  1.00  0.67           N  
ATOM   1147  CA  LEU A  73       8.445  12.532  10.560  1.00  0.67           C  
ATOM   1148  C   LEU A  73       8.045  13.386   9.379  1.00  0.67           C  
ATOM   1149  O   LEU A  73       7.712  12.868   8.318  1.00  0.67           O  
ATOM   1150  CB  LEU A  73       7.280  12.415  11.521  1.00  0.67           C  
ATOM   1151  CG  LEU A  73       6.034  11.949  10.867  1.00  0.67           C  
ATOM   1152  CD1 LEU A  73       6.269  10.554  10.253  1.00  0.67           C  
ATOM   1153  CD2 LEU A  73       4.945  11.950  11.878  1.00  0.67           C  
ATOM   1154  H   LEU A  73       9.586  13.273  12.215  1.00  0.67           H  
ATOM   1155  HA  LEU A  73       8.672  11.533  10.198  1.00  0.67           H  
ATOM   1156 1HB  LEU A  73       7.542  11.727  12.325  1.00  0.67           H  
ATOM   1157 2HB  LEU A  73       7.084  13.393  11.951  1.00  0.67           H  
ATOM   1158  HG  LEU A  73       5.778  12.639  10.071  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  73       5.366  10.220   9.758  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  73       7.077  10.609   9.522  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  73       6.537   9.846  11.037  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  73       4.022  11.650  11.429  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  73       5.215  11.258  12.674  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  73       4.833  12.944  12.285  1.00  0.67           H  
ATOM   1165  N   GLY A  74       8.048  14.696   9.563  1.00  0.66           N  
ATOM   1166  CA  GLY A  74       7.678  15.607   8.503  1.00  0.66           C  
ATOM   1167  C   GLY A  74       8.514  15.360   7.271  1.00  0.66           C  
ATOM   1168  O   GLY A  74       7.978  15.193   6.168  1.00  0.66           O  
ATOM   1169  H   GLY A  74       8.309  15.072  10.469  1.00  0.66           H  
ATOM   1170 1HA  GLY A  74       6.630  15.463   8.257  1.00  0.66           H  
ATOM   1171 2HA  GLY A  74       7.812  16.634   8.844  1.00  0.66           H  
ATOM   1172  N   LYS A  75       9.835  15.336   7.439  1.00  0.66           N  
ATOM   1173  CA  LYS A  75      10.702  15.101   6.298  1.00  0.66           C  
ATOM   1174  C   LYS A  75      10.328  13.786   5.603  1.00  0.66           C  
ATOM   1175  O   LYS A  75      10.211  13.730   4.378  1.00  0.66           O  
ATOM   1176  CB  LYS A  75      12.165  15.075   6.724  1.00  0.66           C  
ATOM   1177  CG  LYS A  75      13.127  14.926   5.546  1.00  0.66           C  
ATOM   1178  CD  LYS A  75      14.564  14.926   6.001  1.00  0.66           C  
ATOM   1179  CE  LYS A  75      15.523  14.744   4.827  1.00  0.66           C  
ATOM   1180  NZ  LYS A  75      16.916  14.528   5.288  1.00  0.66           N  
ATOM   1181  H   LYS A  75      10.232  15.481   8.374  1.00  0.66           H  
ATOM   1182  HA  LYS A  75      10.560  15.911   5.582  1.00  0.66           H  
ATOM   1183 1HB  LYS A  75      12.408  15.991   7.263  1.00  0.66           H  
ATOM   1184 2HB  LYS A  75      12.331  14.237   7.409  1.00  0.66           H  
ATOM   1185 1HG  LYS A  75      12.922  13.980   5.039  1.00  0.66           H  
ATOM   1186 2HG  LYS A  75      12.974  15.740   4.840  1.00  0.66           H  
ATOM   1187 1HD  LYS A  75      14.788  15.872   6.489  1.00  0.66           H  
ATOM   1188 2HD  LYS A  75      14.712  14.134   6.720  1.00  0.66           H  
ATOM   1189 1HE  LYS A  75      15.210  13.888   4.226  1.00  0.66           H  
ATOM   1190 2HE  LYS A  75      15.491  15.640   4.210  1.00  0.66           H  
ATOM   1191 1HZ  LYS A  75      17.527  14.412   4.500  1.00  0.66           H  
ATOM   1192 2HZ  LYS A  75      17.228  15.299   5.851  1.00  0.66           H  
ATOM   1193 3HZ  LYS A  75      16.905  13.657   5.844  1.00  0.66           H  
ATOM   1194  N   ILE A  76      10.072  12.749   6.402  1.00  0.67           N  
ATOM   1195  CA  ILE A  76       9.722  11.427   5.894  1.00  0.67           C  
ATOM   1196  C   ILE A  76       8.413  11.446   5.105  1.00  0.67           C  
ATOM   1197  O   ILE A  76       8.323  10.811   4.054  1.00  0.67           O  
ATOM   1198  CB  ILE A  76       9.613  10.461   7.079  1.00  0.67           C  
ATOM   1199  CG1 ILE A  76      11.003  10.268   7.637  1.00  0.67           C  
ATOM   1200  CG2 ILE A  76       8.972   9.165   6.651  1.00  0.67           C  
ATOM   1201  CD1 ILE A  76      11.045   9.631   8.974  1.00  0.67           C  
ATOM   1202  H   ILE A  76      10.174  12.872   7.410  1.00  0.67           H  
ATOM   1203  HA  ILE A  76      10.514  11.085   5.240  1.00  0.67           H  
ATOM   1204  HB  ILE A  76       9.021  10.899   7.852  1.00  0.67           H  
ATOM   1205 1HG1 ILE A  76      11.566   9.658   6.944  1.00  0.67           H  
ATOM   1206 2HG1 ILE A  76      11.486  11.237   7.708  1.00  0.67           H  
ATOM   1207 1HG2 ILE A  76       8.904   8.505   7.496  1.00  0.67           H  
ATOM   1208 2HG2 ILE A  76       7.970   9.360   6.267  1.00  0.67           H  
ATOM   1209 3HG2 ILE A  76       9.573   8.716   5.878  1.00  0.67           H  
ATOM   1210 1HD1 ILE A  76      12.073   9.535   9.278  1.00  0.67           H  
ATOM   1211 2HD1 ILE A  76      10.514  10.241   9.689  1.00  0.67           H  
ATOM   1212 3HD1 ILE A  76      10.595   8.685   8.924  1.00  0.67           H  
ATOM   1213  N   LEU A  77       7.401  12.150   5.610  1.00  0.69           N  
ATOM   1214  CA  LEU A  77       6.113  12.249   4.930  1.00  0.69           C  
ATOM   1215  C   LEU A  77       6.254  12.990   3.591  1.00  0.69           C  
ATOM   1216  O   LEU A  77       5.582  12.656   2.613  1.00  0.69           O  
ATOM   1217  CB  LEU A  77       5.104  12.987   5.823  1.00  0.69           C  
ATOM   1218  CG  LEU A  77       4.676  12.250   7.141  1.00  0.69           C  
ATOM   1219  CD1 LEU A  77       3.799  13.186   7.974  1.00  0.69           C  
ATOM   1220  CD2 LEU A  77       3.964  10.964   6.828  1.00  0.69           C  
ATOM   1221  H   LEU A  77       7.537  12.628   6.501  1.00  0.69           H  
ATOM   1222  HA  LEU A  77       5.748  11.243   4.734  1.00  0.69           H  
ATOM   1223 1HB  LEU A  77       5.547  13.943   6.116  1.00  0.69           H  
ATOM   1224 2HB  LEU A  77       4.206  13.190   5.243  1.00  0.69           H  
ATOM   1225  HG  LEU A  77       5.552  12.019   7.713  1.00  0.69           H  
ATOM   1226 1HD1 LEU A  77       3.517  12.697   8.906  1.00  0.69           H  
ATOM   1227 2HD1 LEU A  77       4.365  14.086   8.195  1.00  0.69           H  
ATOM   1228 3HD1 LEU A  77       2.901  13.446   7.419  1.00  0.69           H  
ATOM   1229 1HD2 LEU A  77       3.687  10.465   7.759  1.00  0.69           H  
ATOM   1230 2HD2 LEU A  77       3.080  11.179   6.261  1.00  0.69           H  
ATOM   1231 3HD2 LEU A  77       4.624  10.315   6.250  1.00  0.69           H  
ATOM   1232  N   LYS A  78       7.126  14.011   3.554  1.00  0.74           N  
ATOM   1233  CA  LYS A  78       7.370  14.799   2.342  1.00  0.74           C  
ATOM   1234  C   LYS A  78       8.165  14.017   1.288  1.00  0.74           C  
ATOM   1235  O   LYS A  78       7.919  14.132   0.079  1.00  0.74           O  
ATOM   1236  CB  LYS A  78       8.079  16.106   2.698  1.00  0.74           C  
ATOM   1237  CG  LYS A  78       7.189  17.088   3.450  1.00  0.74           C  
ATOM   1238  CD  LYS A  78       7.923  18.355   3.834  1.00  0.74           C  
ATOM   1239  CE  LYS A  78       7.009  19.295   4.618  1.00  0.74           C  
ATOM   1240  NZ  LYS A  78       7.721  20.534   5.068  1.00  0.74           N  
ATOM   1241  H   LYS A  78       7.628  14.261   4.410  1.00  0.74           H  
ATOM   1242  HA  LYS A  78       6.406  15.050   1.904  1.00  0.74           H  
ATOM   1243 1HB  LYS A  78       8.943  15.885   3.329  1.00  0.74           H  
ATOM   1244 2HB  LYS A  78       8.442  16.588   1.794  1.00  0.74           H  
ATOM   1245 1HG  LYS A  78       6.351  17.356   2.812  1.00  0.74           H  
ATOM   1246 2HG  LYS A  78       6.802  16.611   4.352  1.00  0.74           H  
ATOM   1247 1HD  LYS A  78       8.782  18.096   4.457  1.00  0.74           H  
ATOM   1248 2HD  LYS A  78       8.279  18.863   2.940  1.00  0.74           H  
ATOM   1249 1HE  LYS A  78       6.162  19.578   3.997  1.00  0.74           H  
ATOM   1250 2HE  LYS A  78       6.639  18.764   5.498  1.00  0.74           H  
ATOM   1251 1HZ  LYS A  78       7.075  21.129   5.620  1.00  0.74           H  
ATOM   1252 2HZ  LYS A  78       8.489  20.271   5.663  1.00  0.74           H  
ATOM   1253 3HZ  LYS A  78       8.062  21.049   4.279  1.00  0.74           H  
ATOM   1254  N   GLN A  79       9.105  13.179   1.728  1.00  0.80           N  
ATOM   1255  CA  GLN A  79       9.919  12.401   0.793  1.00  0.80           C  
ATOM   1256  C   GLN A  79       9.132  11.193   0.296  1.00  0.80           C  
ATOM   1257  O   GLN A  79       9.345  10.056   0.718  1.00  0.80           O  
ATOM   1258  CB  GLN A  79      11.241  11.960   1.435  1.00  0.80           C  
ATOM   1259  CG  GLN A  79      12.192  13.112   1.846  1.00  0.80           C  
ATOM   1260  CD  GLN A  79      12.841  13.832   0.660  1.00  0.80           C  
ATOM   1261  OE1 GLN A  79      13.621  13.239  -0.090  1.00  0.80           O  
ATOM   1262  NE2 GLN A  79      12.532  15.114   0.487  1.00  0.80           N  
ATOM   1263  H   GLN A  79       9.292  13.117   2.729  1.00  0.80           H  
ATOM   1264  HA  GLN A  79      10.150  13.026  -0.068  1.00  0.80           H  
ATOM   1265 1HB  GLN A  79      11.015  11.389   2.342  1.00  0.80           H  
ATOM   1266 2HB  GLN A  79      11.773  11.293   0.755  1.00  0.80           H  
ATOM   1267 1HG  GLN A  79      11.620  13.851   2.394  1.00  0.80           H  
ATOM   1268 2HG  GLN A  79      12.980  12.707   2.482  1.00  0.80           H  
ATOM   1269 1HE2 GLN A  79      12.933  15.628  -0.273  1.00  0.80           H  
ATOM   1270 2HE2 GLN A  79      11.900  15.565   1.115  1.00  0.80           H  
ATOM   1271  N   LYS A  80       8.217  11.475  -0.625  1.00  0.86           N  
ATOM   1272  CA  LYS A  80       7.292  10.496  -1.179  1.00  0.86           C  
ATOM   1273  C   LYS A  80       7.956   9.212  -1.652  1.00  0.86           C  
ATOM   1274  O   LYS A  80       8.889   9.216  -2.464  1.00  0.86           O  
ATOM   1275  CB  LYS A  80       6.569  11.132  -2.367  1.00  0.86           C  
ATOM   1276  CG  LYS A  80       5.605  10.239  -3.104  1.00  0.86           C  
ATOM   1277  CD  LYS A  80       4.952  10.997  -4.257  1.00  0.86           C  
ATOM   1278  CE  LYS A  80       4.047  10.105  -5.086  1.00  0.86           C  
ATOM   1279  NZ  LYS A  80       3.445  10.844  -6.219  1.00  0.86           N  
ATOM   1280  H   LYS A  80       8.126  12.458  -0.876  1.00  0.86           H  
ATOM   1281  HA  LYS A  80       6.565  10.241  -0.405  1.00  0.86           H  
ATOM   1282 1HB  LYS A  80       6.004  11.996  -2.012  1.00  0.86           H  
ATOM   1283 2HB  LYS A  80       7.303  11.496  -3.084  1.00  0.86           H  
ATOM   1284 1HG  LYS A  80       6.133   9.369  -3.497  1.00  0.86           H  
ATOM   1285 2HG  LYS A  80       4.847   9.901  -2.423  1.00  0.86           H  
ATOM   1286 1HD  LYS A  80       4.354  11.816  -3.851  1.00  0.86           H  
ATOM   1287 2HD  LYS A  80       5.721  11.416  -4.902  1.00  0.86           H  
ATOM   1288 1HE  LYS A  80       4.623   9.267  -5.472  1.00  0.86           H  
ATOM   1289 2HE  LYS A  80       3.253   9.725  -4.467  1.00  0.86           H  
ATOM   1290 1HZ  LYS A  80       2.811  10.237  -6.757  1.00  0.86           H  
ATOM   1291 2HZ  LYS A  80       2.882  11.608  -5.879  1.00  0.86           H  
ATOM   1292 3HZ  LYS A  80       4.152  11.201  -6.830  1.00  0.86           H  
ATOM   1293  N   GLY A  81       7.444   8.097  -1.143  1.00  0.90           N  
ATOM   1294  CA  GLY A  81       7.872   6.751  -1.513  1.00  0.90           C  
ATOM   1295  C   GLY A  81       9.257   6.350  -1.002  1.00  0.90           C  
ATOM   1296  O   GLY A  81       9.403   5.501  -0.112  1.00  0.90           O  
ATOM   1297  H   GLY A  81       6.707   8.195  -0.461  1.00  0.90           H  
ATOM   1298 1HA  GLY A  81       7.137   6.036  -1.144  1.00  0.90           H  
ATOM   1299 2HA  GLY A  81       7.858   6.668  -2.599  1.00  0.90           H  
ATOM   1300  N   ASN A  82      10.294   6.968  -1.549  1.00  0.90           N  
ATOM   1301  CA  ASN A  82      11.635   6.545  -1.172  1.00  0.90           C  
ATOM   1302  C   ASN A  82      12.183   7.257   0.037  1.00  0.90           C  
ATOM   1303  O   ASN A  82      12.995   8.173  -0.061  1.00  0.90           O  
ATOM   1304  CB  ASN A  82      12.629   6.662  -2.287  1.00  0.90           C  
ATOM   1305  CG  ASN A  82      13.925   5.964  -1.884  1.00  0.90           C  
ATOM   1306  OD1 ASN A  82      14.149   5.614  -0.696  1.00  0.90           O  
ATOM   1307  ND2 ASN A  82      14.785   5.747  -2.855  1.00  0.90           N  
ATOM   1308  H   ASN A  82      10.116   7.716  -2.219  1.00  0.90           H  
ATOM   1309  HA  ASN A  82      11.585   5.489  -0.909  1.00  0.90           H  
ATOM   1310 1HB  ASN A  82      12.233   6.203  -3.194  1.00  0.90           H  
ATOM   1311 2HB  ASN A  82      12.831   7.712  -2.499  1.00  0.90           H  
ATOM   1312 1HD2 ASN A  82      15.654   5.287  -2.662  1.00  0.90           H  
ATOM   1313 2HD2 ASN A  82      14.570   6.036  -3.788  1.00  0.90           H  
ATOM   1314  N   HIS A  83      11.770   6.771   1.184  1.00  0.88           N  
ATOM   1315  CA  HIS A  83      12.195   7.319   2.456  1.00  0.88           C  
ATOM   1316  C   HIS A  83      13.271   6.445   3.108  1.00  0.88           C  
ATOM   1317  O   HIS A  83      13.669   6.673   4.253  1.00  0.88           O  
ATOM   1318  CB  HIS A  83      10.949   7.566   3.333  1.00  0.88           C  
ATOM   1319  CG  HIS A  83      10.034   6.377   3.646  1.00  0.88           C  
ATOM   1320  ND1 HIS A  83       9.497   5.558   2.666  1.00  0.88           N  
ATOM   1321  CD2 HIS A  83       9.483   5.963   4.812  1.00  0.88           C  
ATOM   1322  CE1 HIS A  83       8.692   4.673   3.232  1.00  0.88           C  
ATOM   1323  NE2 HIS A  83       8.665   4.905   4.526  1.00  0.88           N  
ATOM   1324  H   HIS A  83      11.076   6.026   1.133  1.00  0.88           H  
ATOM   1325  HA  HIS A  83      12.643   8.296   2.288  1.00  0.88           H  
ATOM   1326 1HB  HIS A  83      11.275   7.989   4.280  1.00  0.88           H  
ATOM   1327 2HB  HIS A  83      10.330   8.330   2.848  1.00  0.88           H  
ATOM   1328  HD1 HIS A  83       9.634   5.624   1.656  1.00  0.88           H  
ATOM   1329  HD2 HIS A  83       9.559   6.310   5.830  1.00  0.88           H  
ATOM   1330  HE1 HIS A  83       8.177   3.927   2.626  1.00  0.88           H  
ATOM   1331  N   GLU A  84      13.800   5.480   2.345  1.00  0.82           N  
ATOM   1332  CA  GLU A  84      14.765   4.525   2.890  1.00  0.82           C  
ATOM   1333  C   GLU A  84      15.999   5.192   3.485  1.00  0.82           C  
ATOM   1334  O   GLU A  84      16.464   4.818   4.565  1.00  0.82           O  
ATOM   1335  CB  GLU A  84      15.227   3.548   1.798  1.00  0.82           C  
ATOM   1336  CG  GLU A  84      16.175   2.453   2.305  1.00  0.82           C  
ATOM   1337  CD  GLU A  84      16.618   1.445   1.248  1.00  0.82           C  
ATOM   1338  OE1 GLU A  84      16.258   1.597   0.106  1.00  0.82           O  
ATOM   1339  OE2 GLU A  84      17.305   0.495   1.611  1.00  0.82           O  
ATOM   1340  H   GLU A  84      13.534   5.410   1.359  1.00  0.82           H  
ATOM   1341  HA  GLU A  84      14.267   3.956   3.681  1.00  0.82           H  
ATOM   1342 1HB  GLU A  84      14.358   3.065   1.350  1.00  0.82           H  
ATOM   1343 2HB  GLU A  84      15.739   4.099   1.009  1.00  0.82           H  
ATOM   1344 1HG  GLU A  84      17.056   2.922   2.745  1.00  0.82           H  
ATOM   1345 2HG  GLU A  84      15.649   1.926   3.090  1.00  0.82           H  
ATOM   1346  N   SER A  85      16.533   6.198   2.794  1.00  0.76           N  
ATOM   1347  CA  SER A  85      17.749   6.856   3.257  1.00  0.76           C  
ATOM   1348  C   SER A  85      17.545   7.700   4.513  1.00  0.76           C  
ATOM   1349  O   SER A  85      18.520   8.074   5.166  1.00  0.76           O  
ATOM   1350  CB  SER A  85      18.333   7.727   2.161  1.00  0.76           C  
ATOM   1351  OG  SER A  85      17.512   8.829   1.904  1.00  0.76           O  
ATOM   1352  H   SER A  85      16.101   6.483   1.925  1.00  0.76           H  
ATOM   1353  HA  SER A  85      18.477   6.077   3.495  1.00  0.76           H  
ATOM   1354 1HB  SER A  85      19.321   8.068   2.464  1.00  0.76           H  
ATOM   1355 2HB  SER A  85      18.450   7.138   1.255  1.00  0.76           H  
ATOM   1356  HG  SER A  85      17.369   9.254   2.758  1.00  0.76           H  
ATOM   1357  N   GLU A  86      16.290   8.031   4.836  1.00  0.71           N  
ATOM   1358  CA  GLU A  86      16.012   8.818   6.028  1.00  0.71           C  
ATOM   1359  C   GLU A  86      15.788   7.872   7.197  1.00  0.71           C  
ATOM   1360  O   GLU A  86      16.218   8.126   8.321  1.00  0.71           O  
ATOM   1361  CB  GLU A  86      14.806   9.734   5.845  1.00  0.71           C  
ATOM   1362  CG  GLU A  86      14.585  10.654   7.026  1.00  0.71           C  
ATOM   1363  CD  GLU A  86      15.708  11.663   7.198  1.00  0.71           C  
ATOM   1364  OE1 GLU A  86      16.391  11.939   6.230  1.00  0.71           O  
ATOM   1365  OE2 GLU A  86      15.875  12.176   8.275  1.00  0.71           O  
ATOM   1366  H   GLU A  86      15.506   7.679   4.294  1.00  0.71           H  
ATOM   1367  HA  GLU A  86      16.880   9.436   6.255  1.00  0.71           H  
ATOM   1368 1HB  GLU A  86      14.934  10.342   4.951  1.00  0.71           H  
ATOM   1369 2HB  GLU A  86      13.905   9.129   5.710  1.00  0.71           H  
ATOM   1370 1HG  GLU A  86      13.666  11.203   6.858  1.00  0.71           H  
ATOM   1371 2HG  GLU A  86      14.470  10.059   7.935  1.00  0.71           H  
ATOM   1372  N   LEU A  87      15.085   6.775   6.931  1.00  0.67           N  
ATOM   1373  CA  LEU A  87      14.759   5.854   7.996  1.00  0.67           C  
ATOM   1374  C   LEU A  87      15.934   4.998   8.399  1.00  0.67           C  
ATOM   1375  O   LEU A  87      16.097   4.694   9.575  1.00  0.67           O  
ATOM   1376  CB  LEU A  87      13.601   4.979   7.579  1.00  0.67           C  
ATOM   1377  CG  LEU A  87      12.263   5.546   7.880  1.00  0.67           C  
ATOM   1378  CD1 LEU A  87      12.112   6.831   7.185  1.00  0.67           C  
ATOM   1379  CD2 LEU A  87      11.265   4.586   7.441  1.00  0.67           C  
ATOM   1380  H   LEU A  87      14.742   6.601   5.986  1.00  0.67           H  
ATOM   1381  HA  LEU A  87      14.452   6.435   8.860  1.00  0.67           H  
ATOM   1382 1HB  LEU A  87      13.657   4.806   6.498  1.00  0.67           H  
ATOM   1383 2HB  LEU A  87      13.683   4.015   8.085  1.00  0.67           H  
ATOM   1384  HG  LEU A  87      12.160   5.723   8.935  1.00  0.67           H  
ATOM   1385 1HD1 LEU A  87      11.146   7.222   7.384  1.00  0.67           H  
ATOM   1386 2HD1 LEU A  87      12.871   7.526   7.528  1.00  0.67           H  
ATOM   1387 3HD1 LEU A  87      12.216   6.671   6.134  1.00  0.67           H  
ATOM   1388 1HD2 LEU A  87      10.269   4.937   7.637  1.00  0.67           H  
ATOM   1389 2HD2 LEU A  87      11.393   4.429   6.372  1.00  0.67           H  
ATOM   1390 3HD2 LEU A  87      11.420   3.649   7.958  1.00  0.67           H  
ATOM   1391  N   LYS A  88      16.791   4.624   7.453  1.00  0.64           N  
ATOM   1392  CA  LYS A  88      17.957   3.815   7.789  1.00  0.64           C  
ATOM   1393  C   LYS A  88      18.608   4.194   9.148  1.00  0.64           C  
ATOM   1394  O   LYS A  88      18.579   3.361  10.054  1.00  0.64           O  
ATOM   1395  CB  LYS A  88      18.963   3.823   6.633  1.00  0.64           C  
ATOM   1396  CG  LYS A  88      20.238   3.048   6.910  1.00  0.64           C  
ATOM   1397  CD  LYS A  88      21.198   3.114   5.736  1.00  0.64           C  
ATOM   1398  CE  LYS A  88      22.495   2.377   6.041  1.00  0.64           C  
ATOM   1399  NZ  LYS A  88      23.454   2.444   4.904  1.00  0.64           N  
ATOM   1400  H   LYS A  88      16.627   4.873   6.474  1.00  0.64           H  
ATOM   1401  HA  LYS A  88      17.618   2.783   7.890  1.00  0.64           H  
ATOM   1402 1HB  LYS A  88      18.487   3.307   5.794  1.00  0.64           H  
ATOM   1403 2HB  LYS A  88      19.177   4.809   6.260  1.00  0.64           H  
ATOM   1404 1HG  LYS A  88      20.729   3.445   7.800  1.00  0.64           H  
ATOM   1405 2HG  LYS A  88      19.979   2.009   7.088  1.00  0.64           H  
ATOM   1406 1HD  LYS A  88      20.729   2.672   4.856  1.00  0.64           H  
ATOM   1407 2HD  LYS A  88      21.423   4.159   5.519  1.00  0.64           H  
ATOM   1408 1HE  LYS A  88      22.959   2.823   6.921  1.00  0.64           H  
ATOM   1409 2HE  LYS A  88      22.270   1.331   6.254  1.00  0.64           H  
ATOM   1410 1HZ  LYS A  88      24.298   1.946   5.147  1.00  0.64           H  
ATOM   1411 2HZ  LYS A  88      23.041   2.023   4.084  1.00  0.64           H  
ATOM   1412 3HZ  LYS A  88      23.677   3.409   4.709  1.00  0.64           H  
ATOM   1413  N   PRO A  89      19.171   5.422   9.354  1.00  0.62           N  
ATOM   1414  CA  PRO A  89      19.797   5.863  10.596  1.00  0.62           C  
ATOM   1415  C   PRO A  89      18.840   5.958  11.783  1.00  0.62           C  
ATOM   1416  O   PRO A  89      19.276   5.936  12.942  1.00  0.62           O  
ATOM   1417  CB  PRO A  89      20.342   7.256  10.234  1.00  0.62           C  
ATOM   1418  CG  PRO A  89      19.503   7.710   9.076  1.00  0.62           C  
ATOM   1419  CD  PRO A  89      19.226   6.465   8.292  1.00  0.62           C  
ATOM   1420  HA  PRO A  89      20.632   5.184  10.828  1.00  0.62           H  
ATOM   1421 1HB  PRO A  89      20.257   7.922  11.104  1.00  0.62           H  
ATOM   1422 2HB  PRO A  89      21.412   7.185   9.986  1.00  0.62           H  
ATOM   1423 1HG  PRO A  89      18.574   8.188   9.438  1.00  0.62           H  
ATOM   1424 2HG  PRO A  89      20.034   8.471   8.482  1.00  0.62           H  
ATOM   1425 1HD  PRO A  89      18.305   6.604   7.763  1.00  0.62           H  
ATOM   1426 2HD  PRO A  89      20.066   6.290   7.618  1.00  0.62           H  
ATOM   1427  N   LEU A  90      17.533   6.048  11.538  1.00  0.61           N  
ATOM   1428  CA  LEU A  90      16.626   6.156  12.664  1.00  0.61           C  
ATOM   1429  C   LEU A  90      16.439   4.770  13.200  1.00  0.61           C  
ATOM   1430  O   LEU A  90      16.562   4.536  14.406  1.00  0.61           O  
ATOM   1431  CB  LEU A  90      15.262   6.717  12.249  1.00  0.61           C  
ATOM   1432  CG  LEU A  90      15.254   8.130  11.707  1.00  0.61           C  
ATOM   1433  CD1 LEU A  90      13.836   8.490  11.255  1.00  0.61           C  
ATOM   1434  CD2 LEU A  90      15.753   9.079  12.765  1.00  0.61           C  
ATOM   1435  H   LEU A  90      17.152   6.006  10.598  1.00  0.61           H  
ATOM   1436  HA  LEU A  90      17.070   6.788  13.434  1.00  0.61           H  
ATOM   1437 1HB  LEU A  90      14.858   6.075  11.470  1.00  0.61           H  
ATOM   1438 2HB  LEU A  90      14.591   6.680  13.106  1.00  0.61           H  
ATOM   1439  HG  LEU A  90      15.909   8.186  10.836  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  90      13.842   9.503  10.851  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  90      13.507   7.794  10.488  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  90      13.157   8.440  12.105  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  90      15.753  10.091  12.360  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  90      15.098   9.034  13.637  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  90      16.767   8.802  13.054  1.00  0.61           H  
ATOM   1446  N   ALA A  91      16.196   3.834  12.284  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      16.023   2.447  12.654  1.00  0.60           C  
ATOM   1448  C   ALA A  91      17.296   1.946  13.276  1.00  0.60           C  
ATOM   1449  O   ALA A  91      17.258   1.247  14.275  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      15.674   1.606  11.460  1.00  0.60           C  
ATOM   1451  H   ALA A  91      16.135   4.108  11.305  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      15.227   2.376  13.392  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      15.552   0.569  11.770  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      14.748   1.965  11.015  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      16.480   1.686  10.737  1.00  0.60           H  
ATOM   1456  N   GLN A  92      18.446   2.360  12.732  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      19.720   1.926  13.282  1.00  0.60           C  
ATOM   1458  C   GLN A  92      19.863   2.383  14.711  1.00  0.60           C  
ATOM   1459  O   GLN A  92      20.250   1.600  15.580  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      20.884   2.484  12.476  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      22.229   1.988  12.915  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      23.334   2.481  12.011  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      23.317   3.620  11.529  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      24.318   1.622  11.770  1.00  0.60           N  
ATOM   1465  H   GLN A  92      18.438   2.936  11.890  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      19.758   0.842  13.267  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      20.743   2.301  11.432  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      20.897   3.560  12.600  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      22.423   2.345  13.927  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      22.226   0.897  12.901  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      25.081   1.888  11.181  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      24.299   0.712  12.185  1.00  0.60           H  
ATOM   1473  N   THR A  93      19.536   3.648  14.974  1.00  0.60           N  
ATOM   1474  CA  THR A  93      19.673   4.174  16.316  1.00  0.60           C  
ATOM   1475  C   THR A  93      18.728   3.450  17.281  1.00  0.60           C  
ATOM   1476  O   THR A  93      19.138   2.985  18.353  1.00  0.60           O  
ATOM   1477  CB  THR A  93      19.372   5.681  16.329  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      20.284   6.367  15.460  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      19.530   6.207  17.718  1.00  0.60           C  
ATOM   1480  H   THR A  93      19.223   4.279  14.230  1.00  0.60           H  
ATOM   1481  HA  THR A  93      20.698   4.014  16.651  1.00  0.60           H  
ATOM   1482  HB  THR A  93      18.349   5.851  15.984  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      20.032   6.182  14.523  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      19.309   7.271  17.735  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      18.852   5.688  18.349  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      20.538   6.045  18.062  1.00  0.60           H  
ATOM   1487  N   HIS A  94      17.482   3.264  16.868  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      16.524   2.619  17.743  1.00  0.61           C  
ATOM   1489  C   HIS A  94      16.879   1.145  17.961  1.00  0.61           C  
ATOM   1490  O   HIS A  94      16.778   0.632  19.083  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      15.119   2.735  17.147  1.00  0.61           C  
ATOM   1492  CG  HIS A  94      14.501   4.103  17.223  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94      14.844   5.114  16.368  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      13.542   4.609  18.040  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94      14.135   6.192  16.647  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      13.334   5.915  17.664  1.00  0.61           N  
ATOM   1497  H   HIS A  94      17.184   3.622  15.958  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      16.523   3.114  18.707  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      15.137   2.419  16.100  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      14.472   2.058  17.687  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      15.538   5.042  15.636  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      12.967   4.185  18.861  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94      14.272   7.104  16.065  1.00  0.61           H  
ATOM   1504  N   ALA A  95      17.305   0.477  16.889  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      17.679  -0.934  16.874  1.00  0.62           C  
ATOM   1506  C   ALA A  95      18.976  -1.269  17.606  1.00  0.62           C  
ATOM   1507  O   ALA A  95      19.086  -2.344  18.220  1.00  0.62           O  
ATOM   1508  CB  ALA A  95      17.853  -1.388  15.440  1.00  0.62           C  
ATOM   1509  H   ALA A  95      17.367   0.968  16.004  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      16.868  -1.494  17.341  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95      18.096  -2.442  15.414  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      16.957  -1.212  14.878  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95      18.665  -0.825  14.986  1.00  0.62           H  
ATOM   1514  N   THR A  96      19.982  -0.391  17.506  1.00  0.64           N  
ATOM   1515  CA  THR A  96      21.279  -0.724  18.071  1.00  0.64           C  
ATOM   1516  C   THR A  96      21.683   0.101  19.295  1.00  0.64           C  
ATOM   1517  O   THR A  96      22.533  -0.348  20.064  1.00  0.64           O  
ATOM   1518  CB  THR A  96      22.380  -0.575  16.993  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      22.492   0.789  16.585  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      22.012  -1.415  15.746  1.00  0.64           C  
ATOM   1521  H   THR A  96      19.876   0.468  16.975  1.00  0.64           H  
ATOM   1522  HA  THR A  96      21.261  -1.766  18.370  1.00  0.64           H  
ATOM   1523  HB  THR A  96      23.332  -0.917  17.394  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      21.640   1.069  16.213  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      22.787  -1.310  14.989  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      21.917  -2.468  16.021  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      21.067  -1.060  15.341  1.00  0.64           H  
ATOM   1528  N   LYS A  97      21.092   1.283  19.501  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      21.488   2.114  20.634  1.00  0.66           C  
ATOM   1530  C   LYS A  97      20.397   2.198  21.695  1.00  0.66           C  
ATOM   1531  O   LYS A  97      20.701   2.205  22.890  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      21.887   3.514  20.166  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      23.129   3.531  19.273  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      23.538   4.945  18.891  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      24.783   4.942  18.015  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      25.185   6.319  17.617  1.00  0.66           N  
ATOM   1537  H   LYS A  97      20.396   1.648  18.861  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      22.361   1.662  21.104  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      21.068   3.959  19.608  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      22.075   4.151  21.030  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      23.955   3.043  19.792  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      22.916   2.969  18.360  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      22.732   5.415  18.338  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      23.732   5.529  19.790  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      25.602   4.477  18.562  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      24.581   4.358  17.115  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      26.011   6.275  17.037  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      24.432   6.754  17.098  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      25.383   6.866  18.443  1.00  0.66           H  
ATOM   1550  N   HIS A  98      19.128   2.238  21.284  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      18.080   2.366  22.297  1.00  0.67           C  
ATOM   1552  C   HIS A  98      17.305   1.071  22.559  1.00  0.67           C  
ATOM   1553  O   HIS A  98      16.646   0.944  23.589  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      17.035   3.410  21.915  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      17.502   4.786  21.705  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      18.073   5.547  22.701  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      17.404   5.582  20.629  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      18.344   6.749  22.228  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      17.946   6.799  20.972  1.00  0.67           N  
ATOM   1560  H   HIS A  98      18.916   2.250  20.288  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      18.525   2.670  23.243  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      16.499   3.081  21.030  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      16.324   3.463  22.726  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      18.235   5.261  23.648  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      16.991   5.422  19.632  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      18.811   7.504  22.860  1.00  0.67           H  
ATOM   1567  N   LYS A  99      17.372   0.111  21.640  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      16.611  -1.137  21.745  1.00  0.68           C  
ATOM   1569  C   LYS A  99      15.114  -0.898  21.929  1.00  0.68           C  
ATOM   1570  O   LYS A  99      14.468  -1.519  22.775  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      17.169  -2.027  22.858  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      18.619  -2.392  22.646  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      18.731  -3.280  21.416  1.00  0.68           C  
ATOM   1574  CE  LYS A  99      20.171  -3.700  21.124  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99      20.252  -4.526  19.874  1.00  0.68           N  
ATOM   1576  H   LYS A  99      17.930   0.265  20.812  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      16.734  -1.672  20.799  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      17.072  -1.530  23.822  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      16.597  -2.949  22.903  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      19.216  -1.485  22.494  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      19.003  -2.922  23.516  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      18.126  -4.174  21.568  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      18.330  -2.736  20.558  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99      20.777  -2.804  20.974  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99      20.573  -4.261  21.973  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99      21.208  -4.769  19.684  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99      19.706  -5.369  19.966  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99      19.869  -3.940  19.103  1.00  0.68           H  
ATOM   1589  N   ILE A 100      14.565   0.004  21.124  1.00  0.69           N  
ATOM   1590  CA  ILE A 100      13.137   0.324  21.191  1.00  0.69           C  
ATOM   1591  C   ILE A 100      12.303  -0.413  20.142  1.00  0.69           C  
ATOM   1592  O   ILE A 100      12.532  -0.210  18.949  1.00  0.69           O  
ATOM   1593  CB  ILE A 100      12.884   1.826  21.054  1.00  0.69           C  
ATOM   1594  CG1 ILE A 100      13.527   2.547  22.208  1.00  0.69           C  
ATOM   1595  CG2 ILE A 100      11.407   2.092  21.027  1.00  0.69           C  
ATOM   1596  CD1 ILE A 100      13.560   4.061  22.078  1.00  0.69           C  
ATOM   1597  H   ILE A 100      15.184   0.456  20.447  1.00  0.69           H  
ATOM   1598  HA  ILE A 100      12.809   0.093  22.190  1.00  0.69           H  
ATOM   1599  HB  ILE A 100      13.341   2.194  20.137  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 100      12.972   2.307  23.102  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 100      14.523   2.170  22.328  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 100      11.224   3.162  20.928  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 100      10.960   1.571  20.181  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 100      10.966   1.732  21.951  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 100      14.028   4.504  22.966  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 100      14.133   4.344  21.194  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 100      12.544   4.442  21.986  1.00  0.69           H  
ATOM   1608  N   PRO A 101      11.314  -1.242  20.547  1.00  0.69           N  
ATOM   1609  CA  PRO A 101      10.426  -2.028  19.704  1.00  0.69           C  
ATOM   1610  C   PRO A 101       9.636  -1.225  18.701  1.00  0.69           C  
ATOM   1611  O   PRO A 101       9.240  -0.090  18.954  1.00  0.69           O  
ATOM   1612  CB  PRO A 101       9.496  -2.704  20.722  1.00  0.69           C  
ATOM   1613  CG  PRO A 101      10.285  -2.760  21.986  1.00  0.69           C  
ATOM   1614  CD  PRO A 101      11.117  -1.515  21.994  1.00  0.69           C  
ATOM   1615  HA  PRO A 101      11.006  -2.782  19.189  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101       8.580  -2.140  20.804  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101       9.217  -3.697  20.368  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101       9.619  -2.830  22.852  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101      10.907  -3.670  21.994  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101      10.606  -0.687  22.499  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101      12.046  -1.807  22.488  1.00  0.69           H  
ATOM   1622  N   VAL A 102       9.316  -1.870  17.587  1.00  0.69           N  
ATOM   1623  CA  VAL A 102       8.519  -1.280  16.516  1.00  0.69           C  
ATOM   1624  C   VAL A 102       7.159  -0.822  17.024  1.00  0.69           C  
ATOM   1625  O   VAL A 102       6.606   0.173  16.555  1.00  0.69           O  
ATOM   1626  CB  VAL A 102       8.302  -2.282  15.388  1.00  0.69           C  
ATOM   1627  CG1 VAL A 102       7.302  -1.713  14.394  1.00  0.69           C  
ATOM   1628  CG2 VAL A 102       9.612  -2.561  14.704  1.00  0.69           C  
ATOM   1629  H   VAL A 102       9.667  -2.822  17.453  1.00  0.69           H  
ATOM   1630  HA  VAL A 102       9.062  -0.417  16.121  1.00  0.69           H  
ATOM   1631  HB  VAL A 102       7.896  -3.206  15.804  1.00  0.69           H  
ATOM   1632 1HG1 VAL A 102       7.140  -2.431  13.593  1.00  0.69           H  
ATOM   1633 2HG1 VAL A 102       6.361  -1.512  14.903  1.00  0.69           H  
ATOM   1634 3HG1 VAL A 102       7.700  -0.789  13.976  1.00  0.69           H  
ATOM   1635 1HG2 VAL A 102       9.459  -3.280  13.903  1.00  0.69           H  
ATOM   1636 2HG2 VAL A 102       9.971  -1.637  14.295  1.00  0.69           H  
ATOM   1637 3HG2 VAL A 102      10.332  -2.964  15.420  1.00  0.69           H  
ATOM   1638  N   LYS A 103       6.620  -1.543  17.998  1.00  0.68           N  
ATOM   1639  CA  LYS A 103       5.324  -1.228  18.578  1.00  0.68           C  
ATOM   1640  C   LYS A 103       5.313   0.200  19.134  1.00  0.68           C  
ATOM   1641  O   LYS A 103       4.271   0.847  19.177  1.00  0.68           O  
ATOM   1642  CB  LYS A 103       4.990  -2.228  19.686  1.00  0.68           C  
ATOM   1643  CG  LYS A 103       4.797  -3.659  19.190  1.00  0.68           C  
ATOM   1644  CD  LYS A 103       3.594  -3.771  18.257  1.00  0.68           C  
ATOM   1645  CE  LYS A 103       2.272  -3.701  19.011  1.00  0.68           C  
ATOM   1646  NZ  LYS A 103       1.111  -3.868  18.088  1.00  0.68           N  
ATOM   1647  H   LYS A 103       7.136  -2.338  18.339  1.00  0.68           H  
ATOM   1648  HA  LYS A 103       4.565  -1.295  17.797  1.00  0.68           H  
ATOM   1649 1HB  LYS A 103       5.795  -2.230  20.425  1.00  0.68           H  
ATOM   1650 2HB  LYS A 103       4.080  -1.914  20.196  1.00  0.68           H  
ATOM   1651 1HG  LYS A 103       5.691  -3.981  18.654  1.00  0.68           H  
ATOM   1652 2HG  LYS A 103       4.646  -4.322  20.042  1.00  0.68           H  
ATOM   1653 1HD  LYS A 103       3.615  -2.951  17.529  1.00  0.68           H  
ATOM   1654 2HD  LYS A 103       3.641  -4.713  17.713  1.00  0.68           H  
ATOM   1655 1HE  LYS A 103       2.247  -4.490  19.760  1.00  0.68           H  
ATOM   1656 2HE  LYS A 103       2.190  -2.734  19.508  1.00  0.68           H  
ATOM   1657 1HZ  LYS A 103       0.250  -3.813  18.603  1.00  0.68           H  
ATOM   1658 2HZ  LYS A 103       1.138  -3.104  17.392  1.00  0.68           H  
ATOM   1659 3HZ  LYS A 103       1.165  -4.753  17.617  1.00  0.68           H  
ATOM   1660  N   TYR A 104       6.465   0.713  19.563  1.00  0.68           N  
ATOM   1661  CA  TYR A 104       6.497   2.058  20.099  1.00  0.68           C  
ATOM   1662  C   TYR A 104       6.265   3.070  18.988  1.00  0.68           C  
ATOM   1663  O   TYR A 104       5.752   4.161  19.226  1.00  0.68           O  
ATOM   1664  CB  TYR A 104       7.812   2.309  20.798  1.00  0.68           C  
ATOM   1665  CG  TYR A 104       7.930   1.540  22.073  1.00  0.68           C  
ATOM   1666  CD1 TYR A 104       7.640   0.198  22.081  1.00  0.68           C  
ATOM   1667  CD2 TYR A 104       8.335   2.158  23.224  1.00  0.68           C  
ATOM   1668  CE1 TYR A 104       7.757  -0.529  23.243  1.00  0.68           C  
ATOM   1669  CE2 TYR A 104       8.448   1.429  24.376  1.00  0.68           C  
ATOM   1670  CZ  TYR A 104       8.173   0.104  24.393  1.00  0.68           C  
ATOM   1671  OH  TYR A 104       8.336  -0.595  25.565  1.00  0.68           O  
ATOM   1672  H   TYR A 104       7.341   0.196  19.484  1.00  0.68           H  
ATOM   1673  HA  TYR A 104       5.694   2.162  20.823  1.00  0.68           H  
ATOM   1674 1HB  TYR A 104       8.627   2.033  20.142  1.00  0.68           H  
ATOM   1675 2HB  TYR A 104       7.912   3.369  21.023  1.00  0.68           H  
ATOM   1676  HD1 TYR A 104       7.322  -0.288  21.166  1.00  0.68           H  
ATOM   1677  HD2 TYR A 104       8.571   3.225  23.227  1.00  0.68           H  
ATOM   1678  HE1 TYR A 104       7.533  -1.595  23.247  1.00  0.68           H  
ATOM   1679  HE2 TYR A 104       8.766   1.904  25.283  1.00  0.68           H  
ATOM   1680  HH  TYR A 104       8.298   0.016  26.316  1.00  0.68           H  
ATOM   1681  N   LEU A 105       6.642   2.723  17.752  1.00  0.67           N  
ATOM   1682  CA  LEU A 105       6.464   3.649  16.650  1.00  0.67           C  
ATOM   1683  C   LEU A 105       4.980   3.690  16.354  1.00  0.67           C  
ATOM   1684  O   LEU A 105       4.416   4.736  16.012  1.00  0.67           O  
ATOM   1685  CB  LEU A 105       7.208   3.168  15.413  1.00  0.67           C  
ATOM   1686  CG  LEU A 105       8.707   3.107  15.488  1.00  0.67           C  
ATOM   1687  CD1 LEU A 105       9.174   2.509  14.215  1.00  0.67           C  
ATOM   1688  CD2 LEU A 105       9.305   4.492  15.714  1.00  0.67           C  
ATOM   1689  H   LEU A 105       7.014   1.798  17.562  1.00  0.67           H  
ATOM   1690  HA  LEU A 105       6.808   4.640  16.940  1.00  0.67           H  
ATOM   1691 1HB  LEU A 105       6.857   2.174  15.166  1.00  0.67           H  
ATOM   1692 2HB  LEU A 105       6.950   3.825  14.583  1.00  0.67           H  
ATOM   1693  HG  LEU A 105       9.014   2.447  16.310  1.00  0.67           H  
ATOM   1694 1HD1 LEU A 105      10.242   2.453  14.237  1.00  0.67           H  
ATOM   1695 2HD1 LEU A 105       8.744   1.512  14.095  1.00  0.67           H  
ATOM   1696 3HD1 LEU A 105       8.857   3.143  13.399  1.00  0.67           H  
ATOM   1697 1HD2 LEU A 105      10.395   4.414  15.754  1.00  0.67           H  
ATOM   1698 2HD2 LEU A 105       9.025   5.152  14.908  1.00  0.67           H  
ATOM   1699 3HD2 LEU A 105       8.936   4.896  16.659  1.00  0.67           H  
ATOM   1700  N   GLU A 106       4.345   2.520  16.501  1.00  0.66           N  
ATOM   1701  CA  GLU A 106       2.906   2.407  16.310  1.00  0.66           C  
ATOM   1702  C   GLU A 106       2.191   3.283  17.336  1.00  0.66           C  
ATOM   1703  O   GLU A 106       1.275   4.031  16.987  1.00  0.66           O  
ATOM   1704  CB  GLU A 106       2.430   0.953  16.433  1.00  0.66           C  
ATOM   1705  CG  GLU A 106       0.940   0.749  16.206  1.00  0.66           C  
ATOM   1706  CD  GLU A 106       0.513  -0.704  16.310  1.00  0.66           C  
ATOM   1707  OE1 GLU A 106       1.365  -1.555  16.456  1.00  0.66           O  
ATOM   1708  OE2 GLU A 106      -0.664  -0.963  16.263  1.00  0.66           O  
ATOM   1709  H   GLU A 106       4.899   1.698  16.751  1.00  0.66           H  
ATOM   1710  HA  GLU A 106       2.653   2.771  15.313  1.00  0.66           H  
ATOM   1711 1HB  GLU A 106       2.978   0.320  15.760  1.00  0.66           H  
ATOM   1712 2HB  GLU A 106       2.628   0.596  17.428  1.00  0.66           H  
ATOM   1713 1HG  GLU A 106       0.391   1.333  16.947  1.00  0.66           H  
ATOM   1714 2HG  GLU A 106       0.680   1.129  15.218  1.00  0.66           H  
ATOM   1715  N   PHE A 107       2.648   3.227  18.599  1.00  0.65           N  
ATOM   1716  CA  PHE A 107       2.021   4.016  19.657  1.00  0.65           C  
ATOM   1717  C   PHE A 107       2.163   5.500  19.343  1.00  0.65           C  
ATOM   1718  O   PHE A 107       1.205   6.269  19.461  1.00  0.65           O  
ATOM   1719  CB  PHE A 107       2.724   3.805  20.993  1.00  0.65           C  
ATOM   1720  CG  PHE A 107       2.671   2.439  21.588  1.00  0.65           C  
ATOM   1721  CD1 PHE A 107       1.780   1.476  21.147  1.00  0.65           C  
ATOM   1722  CD2 PHE A 107       3.556   2.117  22.621  1.00  0.65           C  
ATOM   1723  CE1 PHE A 107       1.779   0.214  21.719  1.00  0.65           C  
ATOM   1724  CE2 PHE A 107       3.560   0.872  23.189  1.00  0.65           C  
ATOM   1725  CZ  PHE A 107       2.671  -0.087  22.740  1.00  0.65           C  
ATOM   1726  H   PHE A 107       3.398   2.573  18.824  1.00  0.65           H  
ATOM   1727  HA  PHE A 107       0.966   3.757  19.729  1.00  0.65           H  
ATOM   1728 1HB  PHE A 107       3.769   4.082  20.892  1.00  0.65           H  
ATOM   1729 2HB  PHE A 107       2.286   4.486  21.714  1.00  0.65           H  
ATOM   1730  HD1 PHE A 107       1.084   1.718  20.341  1.00  0.65           H  
ATOM   1731  HD2 PHE A 107       4.256   2.875  22.971  1.00  0.65           H  
ATOM   1732  HE1 PHE A 107       1.077  -0.541  21.365  1.00  0.65           H  
ATOM   1733  HE2 PHE A 107       4.258   0.636  23.998  1.00  0.65           H  
ATOM   1734  HZ  PHE A 107       2.673  -1.079  23.197  1.00  0.65           H  
ATOM   1735  N   ILE A 108       3.344   5.902  18.869  1.00  0.63           N  
ATOM   1736  CA  ILE A 108       3.563   7.297  18.525  1.00  0.63           C  
ATOM   1737  C   ILE A 108       2.648   7.710  17.392  1.00  0.63           C  
ATOM   1738  O   ILE A 108       2.013   8.763  17.461  1.00  0.63           O  
ATOM   1739  CB  ILE A 108       5.035   7.568  18.155  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108       5.901   7.426  19.390  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108       5.165   8.965  17.566  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108       7.386   7.375  19.116  1.00  0.63           C  
ATOM   1743  H   ILE A 108       4.114   5.237  18.788  1.00  0.63           H  
ATOM   1744  HA  ILE A 108       3.322   7.907  19.394  1.00  0.63           H  
ATOM   1745  HB  ILE A 108       5.369   6.828  17.429  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108       5.704   8.275  20.024  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108       5.610   6.523  19.923  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108       6.202   9.156  17.298  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108       4.546   9.024  16.680  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108       4.833   9.705  18.295  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108       7.921   7.281  20.061  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108       7.605   6.509  18.488  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108       7.698   8.283  18.607  1.00  0.63           H  
ATOM   1754  N   SER A 109       2.549   6.871  16.364  1.00  0.62           N  
ATOM   1755  CA  SER A 109       1.717   7.178  15.218  1.00  0.62           C  
ATOM   1756  C   SER A 109       0.256   7.353  15.619  1.00  0.62           C  
ATOM   1757  O   SER A 109      -0.402   8.306  15.189  1.00  0.62           O  
ATOM   1758  CB  SER A 109       1.837   6.050  14.221  1.00  0.62           C  
ATOM   1759  OG  SER A 109       3.150   5.964  13.717  1.00  0.62           O  
ATOM   1760  H   SER A 109       3.093   6.009  16.362  1.00  0.62           H  
ATOM   1761  HA  SER A 109       2.074   8.103  14.769  1.00  0.62           H  
ATOM   1762 1HB  SER A 109       1.575   5.113  14.703  1.00  0.62           H  
ATOM   1763 2HB  SER A 109       1.133   6.200  13.411  1.00  0.62           H  
ATOM   1764  HG  SER A 109       3.705   5.682  14.478  1.00  0.62           H  
ATOM   1765  N   GLU A 110      -0.254   6.467  16.484  1.00  0.61           N  
ATOM   1766  CA  GLU A 110      -1.636   6.595  16.932  1.00  0.61           C  
ATOM   1767  C   GLU A 110      -1.841   7.918  17.652  1.00  0.61           C  
ATOM   1768  O   GLU A 110      -2.832   8.621  17.417  1.00  0.61           O  
ATOM   1769  CB  GLU A 110      -2.040   5.434  17.848  1.00  0.61           C  
ATOM   1770  CG  GLU A 110      -3.490   5.528  18.344  1.00  0.61           C  
ATOM   1771  CD  GLU A 110      -3.953   4.343  19.182  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110      -3.305   3.331  19.185  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110      -4.959   4.484  19.845  1.00  0.61           O  
ATOM   1774  H   GLU A 110       0.323   5.688  16.810  1.00  0.61           H  
ATOM   1775  HA  GLU A 110      -2.284   6.582  16.060  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110      -1.912   4.489  17.320  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110      -1.382   5.413  18.720  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110      -3.572   6.433  18.943  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110      -4.146   5.638  17.481  1.00  0.61           H  
ATOM   1780  N   VAL A 111      -0.889   8.277  18.512  1.00  0.60           N  
ATOM   1781  CA  VAL A 111      -0.990   9.517  19.251  1.00  0.60           C  
ATOM   1782  C   VAL A 111      -0.945  10.721  18.315  1.00  0.60           C  
ATOM   1783  O   VAL A 111      -1.708  11.664  18.501  1.00  0.60           O  
ATOM   1784  CB  VAL A 111       0.086   9.625  20.319  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111       0.027  10.996  20.910  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111      -0.144   8.585  21.419  1.00  0.60           C  
ATOM   1787  H   VAL A 111      -0.090   7.658  18.675  1.00  0.60           H  
ATOM   1788  HA  VAL A 111      -1.951   9.521  19.764  1.00  0.60           H  
ATOM   1789  HB  VAL A 111       1.069   9.478  19.865  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111       0.788  11.078  21.663  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111       0.191  11.732  20.132  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111      -0.950  11.157  21.358  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111       0.627   8.685  22.173  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111      -1.122   8.748  21.874  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111      -0.109   7.589  20.997  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -0.076  10.697  17.302  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -0.003  11.803  16.348  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -1.337  12.001  15.651  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -1.827  13.124  15.529  1.00  0.59           O  
ATOM   1800  CB  ILE A 112       1.093  11.573  15.291  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112       2.449  11.663  15.944  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112       0.975  12.575  14.135  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112       3.537  11.193  15.084  1.00  0.59           C  
ATOM   1804  H   ILE A 112       0.554   9.900  17.204  1.00  0.59           H  
ATOM   1805  HA  ILE A 112       0.233  12.715  16.891  1.00  0.59           H  
ATOM   1806  HB  ILE A 112       0.989  10.561  14.895  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112       2.643  12.693  16.194  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112       2.445  11.080  16.854  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112       1.754  12.372  13.399  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -0.002  12.470  13.665  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112       1.089  13.590  14.516  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112       4.488  11.297  15.607  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112       3.372  10.150  14.822  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112       3.538  11.797  14.199  1.00  0.59           H  
ATOM   1815  N   ILE A 113      -1.965  10.908  15.231  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      -3.259  11.020  14.576  1.00  0.59           C  
ATOM   1817  C   ILE A 113      -4.265  11.654  15.538  1.00  0.59           C  
ATOM   1818  O   ILE A 113      -5.004  12.568  15.154  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      -3.739   9.629  14.126  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      -2.830   9.130  13.005  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113      -5.190   9.647  13.667  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      -3.009   7.673  12.689  1.00  0.59           C  
ATOM   1823  H   ILE A 113      -1.524   9.993  15.349  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      -3.159  11.660  13.703  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      -3.639   8.939  14.965  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -3.028   9.705  12.102  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      -1.794   9.293  13.301  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113      -5.487   8.641  13.375  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113      -5.829   9.992  14.480  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113      -5.288  10.298  12.823  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -2.334   7.396  11.906  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      -2.792   7.085  13.582  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      -4.033   7.491  12.372  1.00  0.59           H  
ATOM   1834  N   LYS A 114      -4.281  11.202  16.798  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      -5.195  11.773  17.781  1.00  0.59           C  
ATOM   1836  C   LYS A 114      -4.922  13.252  18.071  1.00  0.59           C  
ATOM   1837  O   LYS A 114      -5.856  14.050  18.146  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      -5.133  10.969  19.080  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      -5.769   9.589  18.980  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      -5.640   8.810  20.280  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      -6.337   7.457  20.177  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      -6.163   6.640  21.410  1.00  0.59           N  
ATOM   1843  H   LYS A 114      -3.660  10.437  17.069  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      -6.206  11.697  17.382  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      -4.090  10.833  19.368  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      -5.626  11.522  19.878  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      -6.823   9.694  18.726  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      -5.276   9.027  18.185  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      -4.580   8.645  20.495  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      -6.076   9.380  21.099  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      -7.400   7.619  20.012  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      -5.931   6.911  19.330  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      -6.641   5.752  21.297  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      -5.173   6.470  21.568  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      -6.547   7.130  22.201  1.00  0.59           H  
ATOM   1856  N   VAL A 115      -3.652  13.648  18.171  1.00  0.60           N  
ATOM   1857  CA  VAL A 115      -3.352  15.049  18.448  1.00  0.60           C  
ATOM   1858  C   VAL A 115      -3.819  15.918  17.298  1.00  0.60           C  
ATOM   1859  O   VAL A 115      -4.464  16.949  17.513  1.00  0.60           O  
ATOM   1860  CB  VAL A 115      -1.854  15.267  18.724  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115      -1.535  16.770  18.804  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115      -1.515  14.632  20.042  1.00  0.60           C  
ATOM   1863  H   VAL A 115      -2.901  12.967  18.094  1.00  0.60           H  
ATOM   1864  HA  VAL A 115      -3.897  15.346  19.344  1.00  0.60           H  
ATOM   1865  HB  VAL A 115      -1.263  14.823  17.918  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115      -0.470  16.913  19.009  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115      -1.791  17.241  17.861  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115      -2.119  17.227  19.606  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115      -0.470  14.783  20.266  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115      -2.123  15.105  20.804  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115      -1.732  13.575  20.008  1.00  0.60           H  
ATOM   1872  N   ILE A 116      -3.554  15.481  16.073  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      -3.993  16.248  14.931  1.00  0.60           C  
ATOM   1874  C   ILE A 116      -5.506  16.360  14.935  1.00  0.60           C  
ATOM   1875  O   ILE A 116      -6.040  17.444  14.705  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      -3.598  15.597  13.613  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      -2.104  15.618  13.397  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      -4.290  16.335  12.511  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      -1.675  14.727  12.258  1.00  0.60           C  
ATOM   1880  H   ILE A 116      -3.029  14.615  15.934  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      -3.563  17.247  14.988  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      -3.920  14.553  13.616  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      -1.804  16.629  13.183  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      -1.601  15.293  14.307  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      -4.040  15.855  11.601  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      -5.363  16.299  12.661  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      -3.964  17.372  12.490  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      -0.594  14.781  12.137  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      -1.970  13.699  12.477  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      -2.162  15.059  11.351  1.00  0.60           H  
ATOM   1891  N   ALA A 117      -6.206  15.252  15.193  1.00  0.62           N  
ATOM   1892  CA  ALA A 117      -7.660  15.266  15.207  1.00  0.62           C  
ATOM   1893  C   ALA A 117      -8.219  16.244  16.227  1.00  0.62           C  
ATOM   1894  O   ALA A 117      -9.197  16.936  15.950  1.00  0.62           O  
ATOM   1895  CB  ALA A 117      -8.177  13.869  15.499  1.00  0.62           C  
ATOM   1896  H   ALA A 117      -5.719  14.370  15.367  1.00  0.62           H  
ATOM   1897  HA  ALA A 117      -7.999  15.596  14.227  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117      -9.264  13.874  15.481  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117      -7.801  13.165  14.762  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117      -7.833  13.567  16.486  1.00  0.62           H  
ATOM   1901  N   GLU A 118      -7.588  16.326  17.398  1.00  0.64           N  
ATOM   1902  CA  GLU A 118      -8.036  17.248  18.432  1.00  0.64           C  
ATOM   1903  C   GLU A 118      -7.791  18.717  18.058  1.00  0.64           C  
ATOM   1904  O   GLU A 118      -8.585  19.592  18.416  1.00  0.64           O  
ATOM   1905  CB  GLU A 118      -7.355  16.920  19.767  1.00  0.64           C  
ATOM   1906  CG  GLU A 118      -7.815  15.600  20.443  1.00  0.64           C  
ATOM   1907  CD  GLU A 118      -9.269  15.607  20.887  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118      -9.653  16.525  21.574  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118      -9.987  14.693  20.546  1.00  0.64           O  
ATOM   1910  H   GLU A 118      -6.796  15.710  17.585  1.00  0.64           H  
ATOM   1911  HA  GLU A 118      -9.108  17.113  18.560  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118      -6.277  16.843  19.605  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118      -7.520  17.736  20.468  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118      -7.680  14.786  19.735  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118      -7.174  15.402  21.301  1.00  0.64           H  
ATOM   1916  N   LYS A 119      -6.697  18.989  17.341  1.00  0.66           N  
ATOM   1917  CA  LYS A 119      -6.342  20.362  16.982  1.00  0.66           C  
ATOM   1918  C   LYS A 119      -6.944  20.867  15.665  1.00  0.66           C  
ATOM   1919  O   LYS A 119      -7.242  22.056  15.530  1.00  0.66           O  
ATOM   1920  CB  LYS A 119      -4.820  20.484  16.886  1.00  0.66           C  
ATOM   1921  CG  LYS A 119      -4.071  20.215  18.170  1.00  0.66           C  
ATOM   1922  CD  LYS A 119      -4.405  21.217  19.248  1.00  0.66           C  
ATOM   1923  CE  LYS A 119      -3.614  20.908  20.497  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119      -3.905  21.853  21.608  1.00  0.66           N  
ATOM   1925  H   LYS A 119      -6.065  18.223  17.095  1.00  0.66           H  
ATOM   1926  HA  LYS A 119      -6.698  21.016  17.776  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119      -4.457  19.756  16.155  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119      -4.548  21.473  16.522  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119      -4.322  19.219  18.535  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119      -2.999  20.243  17.969  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119      -4.164  22.223  18.904  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119      -5.470  21.166  19.477  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119      -3.870  19.901  20.814  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119      -2.549  20.942  20.266  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119      -3.355  21.592  22.423  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119      -3.666  22.791  21.328  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119      -4.884  21.807  21.837  1.00  0.66           H  
ATOM   1938  N   HIS A 120      -7.125  19.979  14.692  1.00  0.68           N  
ATOM   1939  CA  HIS A 120      -7.569  20.376  13.363  1.00  0.68           C  
ATOM   1940  C   HIS A 120      -8.719  19.503  12.881  1.00  0.68           C  
ATOM   1941  O   HIS A 120      -8.752  19.059  11.725  1.00  0.68           O  
ATOM   1942  CB  HIS A 120      -6.387  20.283  12.397  1.00  0.68           C  
ATOM   1943  CG  HIS A 120      -5.227  21.131  12.839  1.00  0.68           C  
ATOM   1944  ND1 HIS A 120      -5.256  22.510  12.803  1.00  0.68           N  
ATOM   1945  CD2 HIS A 120      -4.015  20.793  13.342  1.00  0.68           C  
ATOM   1946  CE1 HIS A 120      -4.119  22.982  13.276  1.00  0.68           C  
ATOM   1947  NE2 HIS A 120      -3.351  21.962  13.607  1.00  0.68           N  
ATOM   1948  H   HIS A 120      -6.890  19.005  14.855  1.00  0.68           H  
ATOM   1949  HA  HIS A 120      -7.918  21.407  13.382  1.00  0.68           H  
ATOM   1950 1HB  HIS A 120      -6.056  19.244  12.323  1.00  0.68           H  
ATOM   1951 2HB  HIS A 120      -6.697  20.608  11.402  1.00  0.68           H  
ATOM   1952  HD1 HIS A 120      -6.023  23.078  12.499  1.00  0.68           H  
ATOM   1953  HD2 HIS A 120      -3.540  19.833  13.558  1.00  0.68           H  
ATOM   1954  HE1 HIS A 120      -3.944  24.056  13.333  1.00  0.68           H  
ATOM   1955  N   ALA A 121      -9.710  19.326  13.753  1.00  0.70           N  
ATOM   1956  CA  ALA A 121     -10.869  18.469  13.494  1.00  0.70           C  
ATOM   1957  C   ALA A 121     -11.616  18.873  12.233  1.00  0.70           C  
ATOM   1958  O   ALA A 121     -12.186  18.034  11.541  1.00  0.70           O  
ATOM   1959  CB  ALA A 121     -11.829  18.530  14.672  1.00  0.70           C  
ATOM   1960  H   ALA A 121      -9.615  19.750  14.668  1.00  0.70           H  
ATOM   1961  HA  ALA A 121     -10.508  17.445  13.374  1.00  0.70           H  
ATOM   1962 1HB  ALA A 121     -12.672  17.866  14.485  1.00  0.70           H  
ATOM   1963 2HB  ALA A 121     -11.314  18.216  15.580  1.00  0.70           H  
ATOM   1964 3HB  ALA A 121     -12.188  19.548  14.795  1.00  0.70           H  
ATOM   1965  N   ALA A 122     -11.637  20.170  11.941  1.00  0.70           N  
ATOM   1966  CA  ALA A 122     -12.324  20.692  10.767  1.00  0.70           C  
ATOM   1967  C   ALA A 122     -11.769  20.119   9.457  1.00  0.70           C  
ATOM   1968  O   ALA A 122     -12.504  19.996   8.474  1.00  0.70           O  
ATOM   1969  CB  ALA A 122     -12.217  22.203  10.733  1.00  0.70           C  
ATOM   1970  H   ALA A 122     -11.151  20.810  12.552  1.00  0.70           H  
ATOM   1971  HA  ALA A 122     -13.375  20.408  10.842  1.00  0.70           H  
ATOM   1972 1HB  ALA A 122     -12.761  22.583   9.868  1.00  0.70           H  
ATOM   1973 2HB  ALA A 122     -12.639  22.622  11.644  1.00  0.70           H  
ATOM   1974 3HB  ALA A 122     -11.166  22.487  10.651  1.00  0.70           H  
ATOM   1975  N   ASP A 123     -10.460  19.838   9.426  1.00  0.70           N  
ATOM   1976  CA  ASP A 123      -9.803  19.345   8.219  1.00  0.70           C  
ATOM   1977  C   ASP A 123      -9.572  17.835   8.255  1.00  0.70           C  
ATOM   1978  O   ASP A 123      -9.617  17.133   7.236  1.00  0.70           O  
ATOM   1979  CB  ASP A 123      -8.434  20.006   8.049  1.00  0.70           C  
ATOM   1980  CG  ASP A 123      -8.476  21.523   7.881  1.00  0.70           C  
ATOM   1981  OD1 ASP A 123      -9.160  21.991   7.023  1.00  0.70           O  
ATOM   1982  OD2 ASP A 123      -7.745  22.216   8.584  1.00  0.70           O  
ATOM   1983  H   ASP A 123      -9.914  19.913  10.278  1.00  0.70           H  
ATOM   1984  HA  ASP A 123     -10.430  19.578   7.361  1.00  0.70           H  
ATOM   1985 1HB  ASP A 123      -7.811  19.759   8.916  1.00  0.70           H  
ATOM   1986 2HB  ASP A 123      -7.954  19.586   7.173  1.00  0.70           H  
ATOM   1987  N   PHE A 124      -9.314  17.320   9.451  1.00  0.69           N  
ATOM   1988  CA  PHE A 124      -8.886  15.937   9.581  1.00  0.69           C  
ATOM   1989  C   PHE A 124     -10.060  14.967   9.695  1.00  0.69           C  
ATOM   1990  O   PHE A 124     -10.311  14.379  10.748  1.00  0.69           O  
ATOM   1991  CB  PHE A 124      -7.947  15.870  10.778  1.00  0.69           C  
ATOM   1992  CG  PHE A 124      -7.026  14.701  10.845  1.00  0.69           C  
ATOM   1993  CD1 PHE A 124      -6.118  14.485   9.857  1.00  0.69           C  
ATOM   1994  CD2 PHE A 124      -6.982  13.913  11.927  1.00  0.69           C  
ATOM   1995  CE1 PHE A 124      -5.190  13.474   9.935  1.00  0.69           C  
ATOM   1996  CE2 PHE A 124      -6.064  12.922  12.045  1.00  0.69           C  
ATOM   1997  CZ  PHE A 124      -5.159  12.690  11.043  1.00  0.69           C  
ATOM   1998  H   PHE A 124      -9.335  17.916  10.272  1.00  0.69           H  
ATOM   1999  HA  PHE A 124      -8.313  15.679   8.701  1.00  0.69           H  
ATOM   2000 1HB  PHE A 124      -7.337  16.776  10.805  1.00  0.69           H  
ATOM   2001 2HB  PHE A 124      -8.544  15.873  11.688  1.00  0.69           H  
ATOM   2002  HD1 PHE A 124      -6.151  15.125   9.008  1.00  0.69           H  
ATOM   2003  HD2 PHE A 124      -7.680  14.089  12.706  1.00  0.69           H  
ATOM   2004  HE1 PHE A 124      -4.481  13.318   9.125  1.00  0.69           H  
ATOM   2005  HE2 PHE A 124      -6.060  12.323  12.943  1.00  0.69           H  
ATOM   2006  HZ  PHE A 124      -4.429  11.891  11.137  1.00  0.69           H  
ATOM   2007  N   GLY A 125     -10.768  14.822   8.568  1.00  0.67           N  
ATOM   2008  CA  GLY A 125     -11.946  13.964   8.460  1.00  0.67           C  
ATOM   2009  C   GLY A 125     -11.527  12.527   8.193  1.00  0.67           C  
ATOM   2010  O   GLY A 125     -10.333  12.232   8.180  1.00  0.67           O  
ATOM   2011  H   GLY A 125     -10.465  15.386   7.777  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125     -12.526  14.021   9.382  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125     -12.583  14.322   7.653  1.00  0.67           H  
ATOM   2014  N   ALA A 126     -12.488  11.646   7.917  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -12.173  10.227   7.724  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -11.182   9.950   6.593  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -10.325   9.074   6.722  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -13.446   9.449   7.453  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -13.452  11.951   7.894  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -11.727   9.865   8.655  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -13.208   8.389   7.360  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -14.146   9.592   8.275  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -13.895   9.799   6.523  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -11.266  10.694   5.491  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -10.346  10.413   4.391  1.00  0.63           C  
ATOM   2026  C   ASP A 127      -8.934  10.844   4.750  1.00  0.63           C  
ATOM   2027  O   ASP A 127      -7.963  10.140   4.459  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -10.790  11.136   3.124  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -12.063  10.563   2.526  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -12.458   9.493   2.923  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -12.636  11.205   1.684  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -11.961  11.419   5.413  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -10.343   9.340   4.203  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -10.946  12.191   3.342  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127      -9.993  11.075   2.381  1.00  0.63           H  
ATOM   2036  N   SER A 128      -8.835  11.985   5.428  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -7.554  12.530   5.836  1.00  0.61           C  
ATOM   2038  C   SER A 128      -6.921  11.626   6.884  1.00  0.61           C  
ATOM   2039  O   SER A 128      -5.716  11.357   6.839  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -7.746  13.921   6.387  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -8.186  14.815   5.389  1.00  0.61           O  
ATOM   2042  H   SER A 128      -9.679  12.486   5.661  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -6.896  12.572   4.967  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      -8.476  13.876   7.183  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -6.821  14.274   6.815  1.00  0.61           H  
ATOM   2046  HG  SER A 128      -8.453  15.633   5.844  1.00  0.61           H  
ATOM   2047  N   GLN A 129      -7.747  11.127   7.813  1.00  0.60           N  
ATOM   2048  CA  GLN A 129      -7.265  10.234   8.851  1.00  0.60           C  
ATOM   2049  C   GLN A 129      -6.760   8.947   8.239  1.00  0.60           C  
ATOM   2050  O   GLN A 129      -5.690   8.462   8.612  1.00  0.60           O  
ATOM   2051  CB  GLN A 129      -8.382   9.910   9.851  1.00  0.60           C  
ATOM   2052  CG  GLN A 129      -8.782  11.058  10.754  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -10.002  10.767  11.594  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -10.187   9.638  12.072  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -10.853  11.775  11.786  1.00  0.60           N  
ATOM   2056  H   GLN A 129      -8.729  11.395   7.811  1.00  0.60           H  
ATOM   2057  HA  GLN A 129      -6.442  10.713   9.372  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129      -9.271   9.601   9.303  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129      -8.076   9.075  10.477  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129      -7.977  11.188  11.441  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129      -8.939  11.968  10.181  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -11.674  11.642  12.334  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -10.664  12.699  11.378  1.00  0.60           H  
ATOM   2064  N   ALA A 130      -7.493   8.409   7.259  1.00  0.60           N  
ATOM   2065  CA  ALA A 130      -7.056   7.191   6.606  1.00  0.60           C  
ATOM   2066  C   ALA A 130      -5.737   7.414   5.888  1.00  0.60           C  
ATOM   2067  O   ALA A 130      -4.821   6.597   5.985  1.00  0.60           O  
ATOM   2068  CB  ALA A 130      -8.108   6.723   5.617  1.00  0.60           C  
ATOM   2069  H   ALA A 130      -8.382   8.826   6.981  1.00  0.60           H  
ATOM   2070  HA  ALA A 130      -6.908   6.428   7.369  1.00  0.60           H  
ATOM   2071 1HB  ALA A 130      -7.779   5.802   5.144  1.00  0.60           H  
ATOM   2072 2HB  ALA A 130      -9.047   6.554   6.143  1.00  0.60           H  
ATOM   2073 3HB  ALA A 130      -8.255   7.493   4.858  1.00  0.60           H  
ATOM   2074  N   ALA A 131      -5.611   8.545   5.193  1.00  0.60           N  
ATOM   2075  CA  ALA A 131      -4.386   8.835   4.467  1.00  0.60           C  
ATOM   2076  C   ALA A 131      -3.195   8.962   5.417  1.00  0.60           C  
ATOM   2077  O   ALA A 131      -2.109   8.440   5.138  1.00  0.60           O  
ATOM   2078  CB  ALA A 131      -4.571  10.102   3.667  1.00  0.60           C  
ATOM   2079  H   ALA A 131      -6.393   9.199   5.128  1.00  0.60           H  
ATOM   2080  HA  ALA A 131      -4.193   8.009   3.785  1.00  0.60           H  
ATOM   2081 1HB  ALA A 131      -3.681  10.306   3.092  1.00  0.60           H  
ATOM   2082 2HB  ALA A 131      -5.416   9.981   2.987  1.00  0.60           H  
ATOM   2083 3HB  ALA A 131      -4.770  10.935   4.341  1.00  0.60           H  
ATOM   2084  N   MET A 132      -3.412   9.614   6.568  1.00  0.60           N  
ATOM   2085  CA  MET A 132      -2.349   9.791   7.547  1.00  0.60           C  
ATOM   2086  C   MET A 132      -1.980   8.461   8.152  1.00  0.60           C  
ATOM   2087  O   MET A 132      -0.797   8.152   8.299  1.00  0.60           O  
ATOM   2088  CB  MET A 132      -2.783  10.770   8.628  1.00  0.60           C  
ATOM   2089  CG  MET A 132      -1.694  11.166   9.643  1.00  0.60           C  
ATOM   2090  SD  MET A 132      -0.269  12.019   8.885  1.00  0.60           S  
ATOM   2091  CE  MET A 132      -0.962  13.651   8.497  1.00  0.60           C  
ATOM   2092  H   MET A 132      -4.327  10.031   6.749  1.00  0.60           H  
ATOM   2093  HA  MET A 132      -1.465  10.177   7.052  1.00  0.60           H  
ATOM   2094 1HB  MET A 132      -3.144  11.676   8.152  1.00  0.60           H  
ATOM   2095 2HB  MET A 132      -3.624  10.340   9.181  1.00  0.60           H  
ATOM   2096 1HG  MET A 132      -2.121  11.817  10.404  1.00  0.60           H  
ATOM   2097 2HG  MET A 132      -1.336  10.267  10.135  1.00  0.60           H  
ATOM   2098 1HE  MET A 132      -0.200  14.273   8.024  1.00  0.60           H  
ATOM   2099 2HE  MET A 132      -1.805  13.538   7.814  1.00  0.60           H  
ATOM   2100 3HE  MET A 132      -1.300  14.131   9.405  1.00  0.60           H  
ATOM   2101  N   LYS A 133      -2.982   7.636   8.455  1.00  0.61           N  
ATOM   2102  CA  LYS A 133      -2.700   6.338   9.023  1.00  0.61           C  
ATOM   2103  C   LYS A 133      -1.853   5.546   8.062  1.00  0.61           C  
ATOM   2104  O   LYS A 133      -0.827   4.993   8.453  1.00  0.61           O  
ATOM   2105  CB  LYS A 133      -3.983   5.574   9.352  1.00  0.61           C  
ATOM   2106  CG  LYS A 133      -3.731   4.212   9.993  1.00  0.61           C  
ATOM   2107  CD  LYS A 133      -5.027   3.508  10.353  1.00  0.61           C  
ATOM   2108  CE  LYS A 133      -4.752   2.134  10.951  1.00  0.61           C  
ATOM   2109  NZ  LYS A 133      -6.010   1.422  11.309  1.00  0.61           N  
ATOM   2110  H   LYS A 133      -3.950   7.924   8.317  1.00  0.61           H  
ATOM   2111  HA  LYS A 133      -2.122   6.467   9.930  1.00  0.61           H  
ATOM   2112 1HB  LYS A 133      -4.599   6.171  10.027  1.00  0.61           H  
ATOM   2113 2HB  LYS A 133      -4.558   5.423   8.437  1.00  0.61           H  
ATOM   2114 1HG  LYS A 133      -3.169   3.587   9.295  1.00  0.61           H  
ATOM   2115 2HG  LYS A 133      -3.133   4.342  10.895  1.00  0.61           H  
ATOM   2116 1HD  LYS A 133      -5.581   4.111  11.076  1.00  0.61           H  
ATOM   2117 2HD  LYS A 133      -5.636   3.395   9.457  1.00  0.61           H  
ATOM   2118 1HE  LYS A 133      -4.196   1.536  10.228  1.00  0.61           H  
ATOM   2119 2HE  LYS A 133      -4.145   2.253  11.850  1.00  0.61           H  
ATOM   2120 1HZ  LYS A 133      -5.786   0.520  11.702  1.00  0.61           H  
ATOM   2121 2HZ  LYS A 133      -6.524   1.967  11.988  1.00  0.61           H  
ATOM   2122 3HZ  LYS A 133      -6.575   1.298  10.481  1.00  0.61           H  
ATOM   2123  N   LYS A 134      -2.244   5.519   6.790  1.00  0.62           N  
ATOM   2124  CA  LYS A 134      -1.496   4.734   5.833  1.00  0.62           C  
ATOM   2125  C   LYS A 134      -0.064   5.256   5.714  1.00  0.62           C  
ATOM   2126  O   LYS A 134       0.875   4.462   5.652  1.00  0.62           O  
ATOM   2127  CB  LYS A 134      -2.183   4.764   4.478  1.00  0.62           C  
ATOM   2128  CG  LYS A 134      -3.494   4.028   4.382  1.00  0.62           C  
ATOM   2129  CD  LYS A 134      -4.061   4.225   2.996  1.00  0.62           C  
ATOM   2130  CE  LYS A 134      -5.416   3.584   2.821  1.00  0.62           C  
ATOM   2131  NZ  LYS A 134      -5.945   3.827   1.449  1.00  0.62           N  
ATOM   2132  H   LYS A 134      -3.090   6.012   6.498  1.00  0.62           H  
ATOM   2133  HA  LYS A 134      -1.458   3.705   6.185  1.00  0.62           H  
ATOM   2134 1HB  LYS A 134      -2.330   5.798   4.155  1.00  0.62           H  
ATOM   2135 2HB  LYS A 134      -1.550   4.270   3.773  1.00  0.62           H  
ATOM   2136 1HG  LYS A 134      -3.333   2.965   4.556  1.00  0.62           H  
ATOM   2137 2HG  LYS A 134      -4.192   4.397   5.124  1.00  0.62           H  
ATOM   2138 1HD  LYS A 134      -4.159   5.298   2.796  1.00  0.62           H  
ATOM   2139 2HD  LYS A 134      -3.377   3.808   2.258  1.00  0.62           H  
ATOM   2140 1HE  LYS A 134      -5.340   2.512   2.988  1.00  0.62           H  
ATOM   2141 2HE  LYS A 134      -6.109   4.011   3.547  1.00  0.62           H  
ATOM   2142 1HZ  LYS A 134      -6.849   3.408   1.343  1.00  0.62           H  
ATOM   2143 2HZ  LYS A 134      -6.016   4.842   1.281  1.00  0.62           H  
ATOM   2144 3HZ  LYS A 134      -5.314   3.443   0.767  1.00  0.62           H  
ATOM   2145  N   ALA A 135       0.121   6.583   5.728  1.00  0.64           N  
ATOM   2146  CA  ALA A 135       1.469   7.138   5.633  1.00  0.64           C  
ATOM   2147  C   ALA A 135       2.335   6.699   6.797  1.00  0.64           C  
ATOM   2148  O   ALA A 135       3.520   6.378   6.634  1.00  0.64           O  
ATOM   2149  CB  ALA A 135       1.424   8.646   5.629  1.00  0.64           C  
ATOM   2150  H   ALA A 135      -0.681   7.215   5.768  1.00  0.64           H  
ATOM   2151  HA  ALA A 135       1.916   6.782   4.710  1.00  0.64           H  
ATOM   2152 1HB  ALA A 135       2.430   9.016   5.532  1.00  0.64           H  
ATOM   2153 2HB  ALA A 135       0.841   8.999   4.820  1.00  0.64           H  
ATOM   2154 3HB  ALA A 135       0.985   9.003   6.563  1.00  0.64           H  
ATOM   2155  N   LEU A 136       1.732   6.669   7.980  1.00  0.66           N  
ATOM   2156  CA  LEU A 136       2.449   6.298   9.175  1.00  0.66           C  
ATOM   2157  C   LEU A 136       2.718   4.798   9.188  1.00  0.66           C  
ATOM   2158  O   LEU A 136       3.771   4.361   9.663  1.00  0.66           O  
ATOM   2159  CB  LEU A 136       1.673   6.791  10.386  1.00  0.66           C  
ATOM   2160  CG  LEU A 136       1.616   8.351  10.482  1.00  0.66           C  
ATOM   2161  CD1 LEU A 136       0.736   8.801  11.635  1.00  0.66           C  
ATOM   2162  CD2 LEU A 136       2.993   8.875  10.631  1.00  0.66           C  
ATOM   2163  H   LEU A 136       0.752   6.951   8.054  1.00  0.66           H  
ATOM   2164  HA  LEU A 136       3.406   6.814   9.171  1.00  0.66           H  
ATOM   2165 1HB  LEU A 136       0.651   6.411  10.327  1.00  0.66           H  
ATOM   2166 2HB  LEU A 136       2.146   6.409  11.279  1.00  0.66           H  
ATOM   2167  HG  LEU A 136       1.188   8.746   9.567  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 136       0.703   9.891  11.664  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 136      -0.261   8.414  11.485  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 136       1.131   8.436  12.565  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 136       2.938   9.944  10.663  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 136       3.439   8.492  11.552  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 136       3.593   8.562   9.777  1.00  0.66           H  
ATOM   2174  N   GLU A 137       1.800   4.007   8.625  1.00  0.68           N  
ATOM   2175  CA  GLU A 137       2.016   2.571   8.497  1.00  0.68           C  
ATOM   2176  C   GLU A 137       3.180   2.309   7.533  1.00  0.68           C  
ATOM   2177  O   GLU A 137       3.998   1.425   7.784  1.00  0.68           O  
ATOM   2178  CB  GLU A 137       0.739   1.854   8.033  1.00  0.68           C  
ATOM   2179  CG  GLU A 137      -0.394   1.757   9.087  1.00  0.68           C  
ATOM   2180  CD  GLU A 137      -0.081   0.800  10.211  1.00  0.68           C  
ATOM   2181  OE1 GLU A 137       0.235  -0.330   9.911  1.00  0.68           O  
ATOM   2182  OE2 GLU A 137      -0.144   1.185  11.354  1.00  0.68           O  
ATOM   2183  H   GLU A 137       0.928   4.412   8.287  1.00  0.68           H  
ATOM   2184  HA  GLU A 137       2.288   2.176   9.475  1.00  0.68           H  
ATOM   2185 1HB  GLU A 137       0.335   2.369   7.166  1.00  0.68           H  
ATOM   2186 2HB  GLU A 137       0.989   0.841   7.719  1.00  0.68           H  
ATOM   2187 1HG  GLU A 137      -0.548   2.742   9.515  1.00  0.68           H  
ATOM   2188 2HG  GLU A 137      -1.316   1.458   8.592  1.00  0.68           H  
ATOM   2189  N   LEU A 138       3.308   3.114   6.461  1.00  0.69           N  
ATOM   2190  CA  LEU A 138       4.430   2.932   5.538  1.00  0.69           C  
ATOM   2191  C   LEU A 138       5.740   3.182   6.281  1.00  0.69           C  
ATOM   2192  O   LEU A 138       6.689   2.396   6.179  1.00  0.69           O  
ATOM   2193  CB  LEU A 138       4.341   3.913   4.357  1.00  0.69           C  
ATOM   2194  CG  LEU A 138       3.235   3.699   3.369  1.00  0.69           C  
ATOM   2195  CD1 LEU A 138       3.197   4.861   2.426  1.00  0.69           C  
ATOM   2196  CD2 LEU A 138       3.473   2.449   2.634  1.00  0.69           C  
ATOM   2197  H   LEU A 138       2.594   3.821   6.274  1.00  0.69           H  
ATOM   2198  HA  LEU A 138       4.421   1.906   5.169  1.00  0.69           H  
ATOM   2199 1HB  LEU A 138       4.221   4.913   4.755  1.00  0.69           H  
ATOM   2200 2HB  LEU A 138       5.283   3.880   3.812  1.00  0.69           H  
ATOM   2201  HG  LEU A 138       2.287   3.638   3.881  1.00  0.69           H  
ATOM   2202 1HD1 LEU A 138       2.404   4.700   1.720  1.00  0.69           H  
ATOM   2203 2HD1 LEU A 138       3.018   5.774   2.980  1.00  0.69           H  
ATOM   2204 3HD1 LEU A 138       4.147   4.936   1.907  1.00  0.69           H  
ATOM   2205 1HD2 LEU A 138       2.664   2.306   1.920  1.00  0.69           H  
ATOM   2206 2HD2 LEU A 138       4.425   2.516   2.109  1.00  0.69           H  
ATOM   2207 3HD2 LEU A 138       3.500   1.620   3.338  1.00  0.69           H  
ATOM   2208  N   PHE A 139       5.754   4.243   7.104  1.00  0.70           N  
ATOM   2209  CA  PHE A 139       6.912   4.553   7.932  1.00  0.70           C  
ATOM   2210  C   PHE A 139       7.237   3.412   8.876  1.00  0.70           C  
ATOM   2211  O   PHE A 139       8.367   2.923   8.905  1.00  0.70           O  
ATOM   2212  CB  PHE A 139       6.676   5.857   8.718  1.00  0.70           C  
ATOM   2213  CG  PHE A 139       7.654   6.100   9.860  1.00  0.70           C  
ATOM   2214  CD1 PHE A 139       8.947   6.519   9.666  1.00  0.70           C  
ATOM   2215  CD2 PHE A 139       7.219   5.912  11.167  1.00  0.70           C  
ATOM   2216  CE1 PHE A 139       9.799   6.735  10.744  1.00  0.70           C  
ATOM   2217  CE2 PHE A 139       8.055   6.130  12.236  1.00  0.70           C  
ATOM   2218  CZ  PHE A 139       9.352   6.543  12.023  1.00  0.70           C  
ATOM   2219  H   PHE A 139       4.942   4.862   7.124  1.00  0.70           H  
ATOM   2220  HA  PHE A 139       7.768   4.702   7.277  1.00  0.70           H  
ATOM   2221 1HB  PHE A 139       6.734   6.701   8.033  1.00  0.70           H  
ATOM   2222 2HB  PHE A 139       5.680   5.854   9.131  1.00  0.70           H  
ATOM   2223  HD1 PHE A 139       9.298   6.671   8.661  1.00  0.70           H  
ATOM   2224  HD2 PHE A 139       6.188   5.584  11.339  1.00  0.70           H  
ATOM   2225  HE1 PHE A 139      10.825   7.057  10.577  1.00  0.70           H  
ATOM   2226  HE2 PHE A 139       7.686   5.976  13.247  1.00  0.70           H  
ATOM   2227  HZ  PHE A 139      10.016   6.714  12.870  1.00  0.70           H  
ATOM   2228  N   ARG A 140       6.239   2.960   9.635  1.00  0.71           N  
ATOM   2229  CA  ARG A 140       6.456   1.897  10.598  1.00  0.71           C  
ATOM   2230  C   ARG A 140       6.981   0.627   9.942  1.00  0.71           C  
ATOM   2231  O   ARG A 140       7.933   0.022  10.440  1.00  0.71           O  
ATOM   2232  CB  ARG A 140       5.180   1.583  11.356  1.00  0.71           C  
ATOM   2233  CG  ARG A 140       5.343   0.535  12.437  1.00  0.71           C  
ATOM   2234  CD  ARG A 140       4.069   0.228  13.127  1.00  0.71           C  
ATOM   2235  NE  ARG A 140       3.084  -0.402  12.259  1.00  0.71           N  
ATOM   2236  CZ  ARG A 140       3.086  -1.707  11.916  1.00  0.71           C  
ATOM   2237  NH1 ARG A 140       4.029  -2.511  12.358  1.00  0.71           N  
ATOM   2238  NH2 ARG A 140       2.131  -2.178  11.135  1.00  0.71           N  
ATOM   2239  H   ARG A 140       5.318   3.384   9.556  1.00  0.71           H  
ATOM   2240  HA  ARG A 140       7.197   2.245  11.320  1.00  0.71           H  
ATOM   2241 1HB  ARG A 140       4.793   2.495  11.814  1.00  0.71           H  
ATOM   2242 2HB  ARG A 140       4.422   1.225  10.652  1.00  0.71           H  
ATOM   2243 1HG  ARG A 140       5.726  -0.385  11.991  1.00  0.71           H  
ATOM   2244 2HG  ARG A 140       6.050   0.899  13.183  1.00  0.71           H  
ATOM   2245 1HD  ARG A 140       4.268  -0.446  13.959  1.00  0.71           H  
ATOM   2246 2HD  ARG A 140       3.640   1.155  13.504  1.00  0.71           H  
ATOM   2247  HE  ARG A 140       2.324   0.179  11.891  1.00  0.71           H  
ATOM   2248 1HH1 ARG A 140       4.757  -2.150  12.955  1.00  0.71           H  
ATOM   2249 2HH1 ARG A 140       4.023  -3.486  12.096  1.00  0.71           H  
ATOM   2250 1HH2 ARG A 140       1.392  -1.544  10.788  1.00  0.71           H  
ATOM   2251 2HH2 ARG A 140       2.125  -3.147  10.868  1.00  0.71           H  
ATOM   2252  N   ASN A 141       6.367   0.220   8.823  1.00  0.70           N  
ATOM   2253  CA  ASN A 141       6.778  -0.992   8.125  1.00  0.70           C  
ATOM   2254  C   ASN A 141       8.204  -0.887   7.594  1.00  0.70           C  
ATOM   2255  O   ASN A 141       8.976  -1.853   7.665  1.00  0.70           O  
ATOM   2256  CB  ASN A 141       5.832  -1.284   6.973  1.00  0.70           C  
ATOM   2257  CG  ASN A 141       4.494  -1.797   7.412  1.00  0.70           C  
ATOM   2258  OD1 ASN A 141       4.327  -2.318   8.523  1.00  0.70           O  
ATOM   2259  ND2 ASN A 141       3.524  -1.664   6.550  1.00  0.70           N  
ATOM   2260  H   ASN A 141       5.587   0.759   8.449  1.00  0.70           H  
ATOM   2261  HA  ASN A 141       6.748  -1.821   8.831  1.00  0.70           H  
ATOM   2262 1HB  ASN A 141       5.679  -0.364   6.398  1.00  0.70           H  
ATOM   2263 2HB  ASN A 141       6.287  -2.012   6.305  1.00  0.70           H  
ATOM   2264 1HD2 ASN A 141       2.605  -1.982   6.778  1.00  0.70           H  
ATOM   2265 2HD2 ASN A 141       3.703  -1.237   5.664  1.00  0.70           H  
ATOM   2266  N   ASP A 142       8.582   0.291   7.091  1.00  0.70           N  
ATOM   2267  CA  ASP A 142       9.928   0.436   6.573  1.00  0.70           C  
ATOM   2268  C   ASP A 142      10.910   0.439   7.747  1.00  0.70           C  
ATOM   2269  O   ASP A 142      11.974  -0.192   7.670  1.00  0.70           O  
ATOM   2270  CB  ASP A 142      10.048   1.681   5.695  1.00  0.70           C  
ATOM   2271  CG  ASP A 142      11.352   1.684   4.855  1.00  0.70           C  
ATOM   2272  OD1 ASP A 142      11.476   0.807   4.025  1.00  0.70           O  
ATOM   2273  OD2 ASP A 142      12.198   2.523   5.045  1.00  0.70           O  
ATOM   2274  H   ASP A 142       7.928   1.075   7.027  1.00  0.70           H  
ATOM   2275  HA  ASP A 142      10.154  -0.421   5.945  1.00  0.70           H  
ATOM   2276 1HB  ASP A 142       9.197   1.717   5.012  1.00  0.70           H  
ATOM   2277 2HB  ASP A 142       9.977   2.555   6.304  1.00  0.70           H  
ATOM   2278  N   MET A 143      10.545   1.091   8.859  1.00  0.68           N  
ATOM   2279  CA  MET A 143      11.404   1.081  10.032  1.00  0.68           C  
ATOM   2280  C   MET A 143      11.597  -0.350  10.484  1.00  0.68           C  
ATOM   2281  O   MET A 143      12.722  -0.759  10.752  1.00  0.68           O  
ATOM   2282  CB  MET A 143      10.804   1.905  11.174  1.00  0.68           C  
ATOM   2283  CG  MET A 143      10.865   3.410  11.037  1.00  0.68           C  
ATOM   2284  SD  MET A 143      12.512   4.089  11.285  1.00  0.68           S  
ATOM   2285  CE  MET A 143      12.647   3.899  13.071  1.00  0.68           C  
ATOM   2286  H   MET A 143       9.667   1.610   8.886  1.00  0.68           H  
ATOM   2287  HA  MET A 143      12.377   1.491   9.758  1.00  0.68           H  
ATOM   2288 1HB  MET A 143       9.756   1.640  11.280  1.00  0.68           H  
ATOM   2289 2HB  MET A 143      11.300   1.639  12.100  1.00  0.68           H  
ATOM   2290 1HG  MET A 143      10.511   3.694  10.063  1.00  0.68           H  
ATOM   2291 2HG  MET A 143      10.210   3.854  11.755  1.00  0.68           H  
ATOM   2292 1HE  MET A 143      13.601   4.279  13.415  1.00  0.68           H  
ATOM   2293 2HE  MET A 143      11.849   4.457  13.555  1.00  0.68           H  
ATOM   2294 3HE  MET A 143      12.561   2.844  13.333  1.00  0.68           H  
ATOM   2295  N   ALA A 144      10.502  -1.133  10.529  1.00  0.66           N  
ATOM   2296  CA  ALA A 144      10.547  -2.529  10.956  1.00  0.66           C  
ATOM   2297  C   ALA A 144      11.466  -3.353  10.078  1.00  0.66           C  
ATOM   2298  O   ALA A 144      12.246  -4.178  10.565  1.00  0.66           O  
ATOM   2299  CB  ALA A 144       9.158  -3.127  10.928  1.00  0.66           C  
ATOM   2300  H   ALA A 144       9.597  -0.729  10.292  1.00  0.66           H  
ATOM   2301  HA  ALA A 144      10.919  -2.568  11.971  1.00  0.66           H  
ATOM   2302 1HB  ALA A 144       9.196  -4.156  11.274  1.00  0.66           H  
ATOM   2303 2HB  ALA A 144       8.502  -2.543  11.573  1.00  0.66           H  
ATOM   2304 3HB  ALA A 144       8.775  -3.099   9.915  1.00  0.66           H  
ATOM   2305  N   SER A 145      11.434  -3.097   8.771  1.00  0.65           N  
ATOM   2306  CA  SER A 145      12.305  -3.835   7.883  1.00  0.65           C  
ATOM   2307  C   SER A 145      13.755  -3.519   8.222  1.00  0.65           C  
ATOM   2308  O   SER A 145      14.596  -4.421   8.304  1.00  0.65           O  
ATOM   2309  CB  SER A 145      11.996  -3.480   6.442  1.00  0.65           C  
ATOM   2310  OG  SER A 145      10.701  -3.904   6.088  1.00  0.65           O  
ATOM   2311  H   SER A 145      10.765  -2.425   8.394  1.00  0.65           H  
ATOM   2312  HA  SER A 145      12.135  -4.900   8.029  1.00  0.65           H  
ATOM   2313 1HB  SER A 145      12.077  -2.401   6.307  1.00  0.65           H  
ATOM   2314 2HB  SER A 145      12.729  -3.946   5.787  1.00  0.65           H  
ATOM   2315  HG  SER A 145      10.090  -3.355   6.619  1.00  0.65           H  
ATOM   2316  N   LYS A 146      14.037  -2.248   8.503  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      15.399  -1.856   8.832  1.00  0.62           C  
ATOM   2318  C   LYS A 146      15.809  -2.354  10.212  1.00  0.62           C  
ATOM   2319  O   LYS A 146      16.949  -2.780  10.403  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      15.556  -0.347   8.716  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      15.507   0.155   7.297  1.00  0.62           C  
ATOM   2322  CD  LYS A 146      16.694  -0.385   6.526  1.00  0.62           C  
ATOM   2323  CE  LYS A 146      16.661   0.038   5.079  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146      17.779  -0.563   4.293  1.00  0.62           N  
ATOM   2325  H   LYS A 146      13.304  -1.535   8.435  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      16.066  -2.316   8.105  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      14.745   0.137   9.251  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      16.494  -0.041   9.151  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      14.576  -0.179   6.824  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      15.528   1.246   7.289  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      17.623  -0.033   6.981  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146      16.684  -1.475   6.570  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146      15.716  -0.289   4.646  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146      16.724   1.123   5.016  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146      17.684  -0.251   3.309  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146      18.661  -0.277   4.654  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146      17.730  -1.594   4.362  1.00  0.62           H  
ATOM   2338  N   TYR A 147      14.880  -2.389  11.164  1.00  0.61           N  
ATOM   2339  CA  TYR A 147      15.230  -2.897  12.480  1.00  0.61           C  
ATOM   2340  C   TYR A 147      15.748  -4.318  12.349  1.00  0.61           C  
ATOM   2341  O   TYR A 147      16.804  -4.657  12.901  1.00  0.61           O  
ATOM   2342  CB  TYR A 147      14.004  -2.940  13.408  1.00  0.61           C  
ATOM   2343  CG  TYR A 147      13.619  -1.719  14.235  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147      12.591  -0.916  13.870  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147      14.244  -1.481  15.429  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      12.167   0.095  14.653  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147      13.823  -0.476  16.229  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147      12.776   0.313  15.843  1.00  0.61           C  
ATOM   2349  OH  TYR A 147      12.317   1.297  16.666  1.00  0.61           O  
ATOM   2350  H   TYR A 147      13.946  -2.036  10.980  1.00  0.61           H  
ATOM   2351  HA  TYR A 147      16.012  -2.274  12.908  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147      13.143  -3.190  12.805  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147      14.136  -3.768  14.088  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147      12.088  -1.096  12.971  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147      15.048  -2.104  15.750  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      11.341   0.672  14.337  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147      14.305  -0.304  17.198  1.00  0.61           H  
ATOM   2358  HH  TYR A 147      12.473   1.020  17.600  1.00  0.61           H  
ATOM   2359  N   LYS A 148      15.067  -5.116  11.511  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      15.468  -6.497  11.281  1.00  0.59           C  
ATOM   2361  C   LYS A 148      16.833  -6.572  10.592  1.00  0.59           C  
ATOM   2362  O   LYS A 148      17.678  -7.387  10.971  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      14.398  -7.214  10.458  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      13.102  -7.458  11.222  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      12.058  -8.130  10.348  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      10.754  -8.330  11.101  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148       9.711  -8.957  10.245  1.00  0.59           N  
ATOM   2368  H   LYS A 148      14.213  -4.763  11.068  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      15.551  -6.996  12.246  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      14.154  -6.614   9.582  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      14.780  -8.170  10.109  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      13.307  -8.081  12.092  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      12.714  -6.501  11.568  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      11.870  -7.501   9.473  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      12.429  -9.096  10.010  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      10.937  -8.968  11.965  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      10.392  -7.360  11.448  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148       8.860  -9.074  10.777  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148       9.531  -8.363   9.448  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      10.034  -9.859   9.926  1.00  0.59           H  
ATOM   2381  N   GLU A 149      17.094  -5.673   9.630  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      18.388  -5.661   8.935  1.00  0.59           C  
ATOM   2383  C   GLU A 149      19.539  -5.357   9.900  1.00  0.59           C  
ATOM   2384  O   GLU A 149      20.666  -5.815   9.697  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      18.396  -4.675   7.753  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      17.510  -5.119   6.558  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      17.480  -4.148   5.358  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      18.142  -3.129   5.389  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      16.783  -4.431   4.416  1.00  0.59           O  
ATOM   2390  H   GLU A 149      16.359  -5.025   9.342  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      18.558  -6.656   8.526  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      18.048  -3.701   8.094  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      19.414  -4.548   7.393  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      17.871  -6.086   6.211  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      16.499  -5.261   6.921  1.00  0.59           H  
ATOM   2396  N   PHE A 150      19.243  -4.627  10.979  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      20.250  -4.295  11.980  1.00  0.61           C  
ATOM   2398  C   PHE A 150      20.300  -5.306  13.135  1.00  0.61           C  
ATOM   2399  O   PHE A 150      20.999  -5.079  14.125  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      20.026  -2.895  12.555  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      20.259  -1.782  11.569  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      19.219  -0.970  11.135  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      21.524  -1.566  11.051  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      19.441   0.029  10.208  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      21.748  -0.569  10.126  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      20.704   0.226   9.704  1.00  0.61           C  
ATOM   2407  H   PHE A 150      18.297  -4.247  11.067  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      21.224  -4.300  11.490  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      18.994  -2.821  12.904  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      20.674  -2.741  13.411  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      18.221  -1.123  11.538  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      22.349  -2.201  11.380  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      18.620   0.668   9.883  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      22.751  -0.407   9.729  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      20.883   1.012   8.983  1.00  0.61           H  
ATOM   2416  N   GLY A 151      19.583  -6.433  13.006  1.00  0.65           N  
ATOM   2417  CA  GLY A 151      19.591  -7.488  14.019  1.00  0.65           C  
ATOM   2418  C   GLY A 151      18.607  -7.318  15.183  1.00  0.65           C  
ATOM   2419  O   GLY A 151      18.757  -7.978  16.216  1.00  0.65           O  
ATOM   2420  H   GLY A 151      19.012  -6.583  12.175  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151      19.379  -8.433  13.520  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151      20.599  -7.576  14.419  1.00  0.65           H  
ATOM   2423  N   PHE A 152      17.622  -6.437  15.044  1.00  0.73           N  
ATOM   2424  CA  PHE A 152      16.655  -6.210  16.114  1.00  0.73           C  
ATOM   2425  C   PHE A 152      15.274  -6.744  15.762  1.00  0.73           C  
ATOM   2426  O   PHE A 152      14.806  -6.600  14.633  1.00  0.73           O  
ATOM   2427  CB  PHE A 152      16.526  -4.730  16.407  1.00  0.73           C  
ATOM   2428  CG  PHE A 152      15.568  -4.385  17.498  1.00  0.73           C  
ATOM   2429  CD1 PHE A 152      15.986  -4.284  18.807  1.00  0.73           C  
ATOM   2430  CD2 PHE A 152      14.239  -4.200  17.221  1.00  0.73           C  
ATOM   2431  CE1 PHE A 152      15.084  -3.974  19.805  1.00  0.73           C  
ATOM   2432  CE2 PHE A 152      13.356  -3.899  18.184  1.00  0.73           C  
ATOM   2433  CZ  PHE A 152      13.768  -3.779  19.494  1.00  0.73           C  
ATOM   2434  H   PHE A 152      17.522  -5.905  14.180  1.00  0.73           H  
ATOM   2435  HA  PHE A 152      16.999  -6.719  17.012  1.00  0.73           H  
ATOM   2436 1HB  PHE A 152      17.504  -4.341  16.690  1.00  0.73           H  
ATOM   2437 2HB  PHE A 152      16.221  -4.210  15.504  1.00  0.73           H  
ATOM   2438  HD1 PHE A 152      17.038  -4.439  19.041  1.00  0.73           H  
ATOM   2439  HD2 PHE A 152      13.892  -4.299  16.205  1.00  0.73           H  
ATOM   2440  HE1 PHE A 152      15.415  -3.889  20.836  1.00  0.73           H  
ATOM   2441  HE2 PHE A 152      12.331  -3.764  17.903  1.00  0.73           H  
ATOM   2442  HZ  PHE A 152      13.057  -3.539  20.279  1.00  0.73           H  
ATOM   2443  N   GLN A 153      14.624  -7.382  16.725  1.00  0.83           N  
ATOM   2444  CA  GLN A 153      13.275  -7.879  16.507  1.00  0.83           C  
ATOM   2445  C   GLN A 153      12.353  -7.436  17.639  1.00  0.83           C  
ATOM   2446  O   GLN A 153      12.791  -7.268  18.778  1.00  0.83           O  
ATOM   2447  CB  GLN A 153      13.280  -9.409  16.392  1.00  0.83           C  
ATOM   2448  CG  GLN A 153      14.111  -9.960  15.223  1.00  0.83           C  
ATOM   2449  CD  GLN A 153      14.035 -11.479  15.110  1.00  0.83           C  
ATOM   2450  OE1 GLN A 153      13.916 -12.187  16.114  1.00  0.83           O  
ATOM   2451  NE2 GLN A 153      14.107 -11.985  13.883  1.00  0.83           N  
ATOM   2452  H   GLN A 153      15.059  -7.496  17.629  1.00  0.83           H  
ATOM   2453  HA  GLN A 153      12.890  -7.457  15.579  1.00  0.83           H  
ATOM   2454 1HB  GLN A 153      13.670  -9.840  17.313  1.00  0.83           H  
ATOM   2455 2HB  GLN A 153      12.258  -9.766  16.273  1.00  0.83           H  
ATOM   2456 1HG  GLN A 153      13.747  -9.521  14.291  1.00  0.83           H  
ATOM   2457 2HG  GLN A 153      15.156  -9.689  15.374  1.00  0.83           H  
ATOM   2458 1HE2 GLN A 153      14.063 -12.977  13.747  1.00  0.83           H  
ATOM   2459 2HE2 GLN A 153      14.207 -11.378  13.096  1.00  0.83           H  
ATOM   2460  N   GLY A 154      11.067  -7.280  17.331  1.00  0.95           N  
ATOM   2461  CA  GLY A 154      10.070  -6.937  18.340  1.00  0.95           C  
ATOM   2462  C   GLY A 154       9.679  -5.466  18.297  1.00  0.95           C  
ATOM   2463  O   GLY A 154      10.068  -4.719  17.394  1.00  0.95           O  
ATOM   2464  H   GLY A 154      10.774  -7.418  16.375  1.00  0.95           H  
ATOM   2465 1HA  GLY A 154       9.183  -7.553  18.190  1.00  0.95           H  
ATOM   2466 2HA  GLY A 154      10.457  -7.182  19.329  1.00  0.95           H  
ENDMDL

REMARK ID 638183 DOMAINID 631851 MODEL 4 bio
MODEL     4
ATOM      1  N   MET A   1       0.024  -0.873   0.470  1.00  1.86           N  
ATOM      2  CA  MET A   1       0.794  -0.736   1.693  1.00  1.86           C  
ATOM      3  C   MET A   1       1.210   0.701   1.752  1.00  1.86           C  
ATOM      4  O   MET A   1       0.989   1.388   2.748  1.00  1.86           O  
ATOM      5  CB  MET A   1       2.012  -1.657   1.736  1.00  1.86           C  
ATOM      6  CG  MET A   1       2.767  -1.561   3.059  1.00  1.86           C  
ATOM      7  SD  MET A   1       4.150  -2.697   3.216  1.00  1.86           S  
ATOM      8  CE  MET A   1       4.753  -2.198   4.834  1.00  1.86           C  
ATOM      9 1H   MET A   1      -0.849  -1.342   0.656  1.00  1.86           H  
ATOM     10 2H   MET A   1      -0.156   0.093   0.169  1.00  1.86           H  
ATOM     11 3H   MET A   1       0.546  -1.371  -0.234  1.00  1.86           H  
ATOM     12  HA  MET A   1       0.155  -0.942   2.551  1.00  1.86           H  
ATOM     13 1HB  MET A   1       1.701  -2.689   1.590  1.00  1.86           H  
ATOM     14 2HB  MET A   1       2.701  -1.398   0.934  1.00  1.86           H  
ATOM     15 1HG  MET A   1       3.146  -0.557   3.166  1.00  1.86           H  
ATOM     16 2HG  MET A   1       2.076  -1.748   3.880  1.00  1.86           H  
ATOM     17 1HE  MET A   1       5.614  -2.808   5.113  1.00  1.86           H  
ATOM     18 2HE  MET A   1       5.054  -1.147   4.812  1.00  1.86           H  
ATOM     19 3HE  MET A   1       3.964  -2.331   5.560  1.00  1.86           H  
ATOM     20  N   GLY A   2       1.773   1.183   0.651  1.00  1.41           N  
ATOM     21  CA  GLY A   2       2.087   2.589   0.606  1.00  1.41           C  
ATOM     22  C   GLY A   2       0.777   3.282   0.311  1.00  1.41           C  
ATOM     23  O   GLY A   2      -0.239   2.599   0.121  1.00  1.41           O  
ATOM     24  H   GLY A   2       1.992   0.607  -0.147  1.00  1.41           H  
ATOM     25 1HA  GLY A   2       2.495   2.921   1.555  1.00  1.41           H  
ATOM     26 2HA  GLY A   2       2.816   2.794  -0.177  1.00  1.41           H  
ATOM     27  N   LEU A   3       0.818   4.609   0.269  1.00  1.07           N  
ATOM     28  CA  LEU A   3      -0.336   5.485   0.046  1.00  1.07           C  
ATOM     29  C   LEU A   3      -0.273   6.175  -1.307  1.00  1.07           C  
ATOM     30  O   LEU A   3       0.815   6.372  -1.853  1.00  1.07           O  
ATOM     31  CB  LEU A   3      -0.386   6.558   1.129  1.00  1.07           C  
ATOM     32  CG  LEU A   3      -0.950   6.197   2.471  1.00  1.07           C  
ATOM     33  CD1 LEU A   3       0.040   5.296   3.218  1.00  1.07           C  
ATOM     34  CD2 LEU A   3      -1.206   7.493   3.244  1.00  1.07           C  
ATOM     35  H   LEU A   3       1.710   5.051   0.424  1.00  1.07           H  
ATOM     36  HA  LEU A   3      -1.248   4.889   0.088  1.00  1.07           H  
ATOM     37 1HB  LEU A   3       0.596   6.816   1.328  1.00  1.07           H  
ATOM     38 2HB  LEU A   3      -0.908   7.440   0.745  1.00  1.07           H  
ATOM     39  HG  LEU A   3      -1.889   5.656   2.342  1.00  1.07           H  
ATOM     40 1HD1 LEU A   3      -0.354   5.042   4.163  1.00  1.07           H  
ATOM     41 2HD1 LEU A   3       0.209   4.391   2.673  1.00  1.07           H  
ATOM     42 3HD1 LEU A   3       0.978   5.818   3.351  1.00  1.07           H  
ATOM     43 1HD2 LEU A   3      -1.626   7.257   4.208  1.00  1.07           H  
ATOM     44 2HD2 LEU A   3      -0.273   8.032   3.375  1.00  1.07           H  
ATOM     45 3HD2 LEU A   3      -1.897   8.116   2.700  1.00  1.07           H  
ATOM     46  N   SER A   4      -1.435   6.520  -1.865  1.00  0.84           N  
ATOM     47  CA  SER A   4      -1.469   7.259  -3.128  1.00  0.84           C  
ATOM     48  C   SER A   4      -1.091   8.709  -2.902  1.00  0.84           C  
ATOM     49  O   SER A   4      -1.128   9.184  -1.767  1.00  0.84           O  
ATOM     50  CB  SER A   4      -2.852   7.218  -3.744  1.00  0.84           C  
ATOM     51  OG  SER A   4      -3.785   7.935  -2.955  1.00  0.84           O  
ATOM     52  H   SER A   4      -2.314   6.310  -1.374  1.00  0.84           H  
ATOM     53  HA  SER A   4      -0.749   6.813  -3.817  1.00  0.84           H  
ATOM     54 1HB  SER A   4      -2.815   7.646  -4.742  1.00  0.84           H  
ATOM     55 2HB  SER A   4      -3.178   6.183  -3.841  1.00  0.84           H  
ATOM     56  HG  SER A   4      -3.967   7.355  -2.184  1.00  0.84           H  
ATOM     57  N   ASP A   5      -0.783   9.439  -3.976  1.00  0.70           N  
ATOM     58  CA  ASP A   5      -0.466  10.852  -3.804  1.00  0.70           C  
ATOM     59  C   ASP A   5      -1.614  11.632  -3.184  1.00  0.70           C  
ATOM     60  O   ASP A   5      -1.382  12.479  -2.328  1.00  0.70           O  
ATOM     61  CB  ASP A   5      -0.078  11.507  -5.132  1.00  0.70           C  
ATOM     62  CG  ASP A   5       1.316  11.113  -5.641  1.00  0.70           C  
ATOM     63  OD1 ASP A   5       2.088  10.554  -4.877  1.00  0.70           O  
ATOM     64  OD2 ASP A   5       1.612  11.397  -6.768  1.00  0.70           O  
ATOM     65  H   ASP A   5      -0.761   9.016  -4.893  1.00  0.70           H  
ATOM     66  HA  ASP A   5       0.387  10.923  -3.128  1.00  0.70           H  
ATOM     67 1HB  ASP A   5      -0.813  11.239  -5.892  1.00  0.70           H  
ATOM     68 2HB  ASP A   5      -0.116  12.592  -5.021  1.00  0.70           H  
ATOM     69  N   GLN A   6      -2.855  11.328  -3.572  1.00  0.62           N  
ATOM     70  CA  GLN A   6      -3.972  12.067  -2.996  1.00  0.62           C  
ATOM     71  C   GLN A   6      -4.098  11.765  -1.513  1.00  0.62           C  
ATOM     72  O   GLN A   6      -4.363  12.665  -0.710  1.00  0.62           O  
ATOM     73  CB  GLN A   6      -5.275  11.763  -3.728  1.00  0.62           C  
ATOM     74  CG  GLN A   6      -5.313  12.335  -5.136  1.00  0.62           C  
ATOM     75  CD  GLN A   6      -6.597  12.013  -5.879  1.00  0.62           C  
ATOM     76  OE1 GLN A   6      -7.251  10.996  -5.628  1.00  0.62           O  
ATOM     77  NE2 GLN A   6      -6.968  12.890  -6.805  1.00  0.62           N  
ATOM     78  H   GLN A   6      -3.014  10.608  -4.260  1.00  0.62           H  
ATOM     79  HA  GLN A   6      -3.771  13.131  -3.105  1.00  0.62           H  
ATOM     80 1HB  GLN A   6      -5.416  10.683  -3.787  1.00  0.62           H  
ATOM     81 2HB  GLN A   6      -6.112  12.175  -3.165  1.00  0.62           H  
ATOM     82 1HG  GLN A   6      -5.213  13.422  -5.071  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -4.479  11.918  -5.699  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6      -7.806  12.739  -7.331  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6      -6.409  13.703  -6.974  1.00  0.62           H  
ATOM     86  N   GLU A   7      -3.876  10.507  -1.129  1.00  0.59           N  
ATOM     87  CA  GLU A   7      -3.954  10.175   0.286  1.00  0.59           C  
ATOM     88  C   GLU A   7      -2.849  10.908   1.045  1.00  0.59           C  
ATOM     89  O   GLU A   7      -3.085  11.426   2.137  1.00  0.59           O  
ATOM     90  CB  GLU A   7      -3.895   8.665   0.472  1.00  0.59           C  
ATOM     91  CG  GLU A   7      -5.146   7.953  -0.008  1.00  0.59           C  
ATOM     92  CD  GLU A   7      -5.018   6.451  -0.104  1.00  0.59           C  
ATOM     93  OE1 GLU A   7      -3.947   5.956  -0.411  1.00  0.59           O  
ATOM     94  OE2 GLU A   7      -6.004   5.779   0.143  1.00  0.59           O  
ATOM     95  H   GLU A   7      -3.665   9.775  -1.814  1.00  0.59           H  
ATOM     96  HA  GLU A   7      -4.915  10.523   0.672  1.00  0.59           H  
ATOM     97 1HB  GLU A   7      -3.036   8.262  -0.060  1.00  0.59           H  
ATOM     98 2HB  GLU A   7      -3.782   8.435   1.523  1.00  0.59           H  
ATOM     99 1HG  GLU A   7      -5.951   8.185   0.694  1.00  0.59           H  
ATOM    100 2HG  GLU A   7      -5.431   8.359  -0.976  1.00  0.59           H  
ATOM    101  N   TRP A   8      -1.656  11.019   0.445  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -0.579  11.747   1.105  1.00  0.57           C  
ATOM    103  C   TRP A   8      -0.902  13.224   1.235  1.00  0.57           C  
ATOM    104  O   TRP A   8      -0.601  13.842   2.257  1.00  0.57           O  
ATOM    105  CB  TRP A   8       0.760  11.604   0.382  1.00  0.57           C  
ATOM    106  CG  TRP A   8       1.447  10.343   0.680  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       1.803   9.357  -0.183  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       1.841   9.899   1.996  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       2.428   8.352   0.494  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       2.439   8.662   1.840  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       1.727  10.456   3.283  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       2.926   7.947   2.917  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       2.216   9.742   4.361  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       2.798   8.516   4.187  1.00  0.57           C  
ATOM    115  H   TRP A   8      -1.494  10.563  -0.454  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -0.459  11.335   2.105  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       0.594  11.659  -0.693  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       1.415  12.430   0.658  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       1.632   9.371  -1.261  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       2.793   7.513   0.071  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       1.263  11.431   3.427  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       3.396   6.978   2.791  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       2.126  10.181   5.349  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       3.176   7.977   5.058  1.00  0.57           H  
ATOM    125  N   GLN A   9      -1.546  13.801   0.222  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -1.905  15.207   0.288  1.00  0.57           C  
ATOM    127  C   GLN A   9      -2.873  15.426   1.447  1.00  0.57           C  
ATOM    128  O   GLN A   9      -2.753  16.401   2.197  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -2.536  15.651  -1.041  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -1.559  15.723  -2.208  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -2.249  15.939  -3.555  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -3.460  15.727  -3.714  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -1.469  16.363  -4.544  1.00  0.57           N  
ATOM    134  H   GLN A   9      -1.754  13.260  -0.618  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -1.006  15.792   0.471  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -3.325  14.953  -1.312  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -2.995  16.629  -0.916  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -0.896  16.569  -2.039  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -0.979  14.818  -2.253  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -1.855  16.524  -5.452  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -0.496  16.521  -4.378  1.00  0.57           H  
ATOM    142  N   GLN A  10      -3.809  14.492   1.642  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -4.764  14.612   2.739  1.00  0.57           C  
ATOM    144  C   GLN A  10      -4.052  14.503   4.096  1.00  0.57           C  
ATOM    145  O   GLN A  10      -4.296  15.299   5.009  1.00  0.57           O  
ATOM    146  CB  GLN A  10      -5.833  13.526   2.600  1.00  0.57           C  
ATOM    147  CG  GLN A  10      -6.764  13.720   1.409  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -7.696  12.528   1.163  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -7.500  11.431   1.687  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -8.711  12.746   0.330  1.00  0.57           N  
ATOM    151  H   GLN A  10      -3.881  13.708   0.987  1.00  0.57           H  
ATOM    152  HA  GLN A  10      -5.240  15.589   2.681  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -5.354  12.554   2.495  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -6.437  13.495   3.504  1.00  0.57           H  
ATOM    155 1HG  GLN A  10      -7.381  14.597   1.596  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -6.162  13.875   0.517  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10      -9.345  12.005   0.099  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10      -8.832  13.648  -0.082  1.00  0.57           H  
ATOM    159  N   VAL A  11      -3.096  13.581   4.203  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -2.343  13.409   5.443  1.00  0.58           C  
ATOM    161  C   VAL A  11      -1.527  14.621   5.791  1.00  0.58           C  
ATOM    162  O   VAL A  11      -1.533  15.070   6.937  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -1.371  12.232   5.322  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -0.420  12.170   6.488  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -2.150  10.977   5.265  1.00  0.58           C  
ATOM    166  H   VAL A  11      -2.924  12.949   3.418  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -3.050  13.212   6.248  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -0.788  12.351   4.414  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11       0.237  11.328   6.345  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11       0.168  13.087   6.540  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -0.970  12.044   7.395  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -1.487  10.139   5.153  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -2.720  10.876   6.173  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -2.812  11.014   4.438  1.00  0.58           H  
ATOM    175  N   LEU A  12      -0.819  15.150   4.803  1.00  0.59           N  
ATOM    176  CA  LEU A  12       0.053  16.281   5.013  1.00  0.59           C  
ATOM    177  C   LEU A  12      -0.729  17.577   5.243  1.00  0.59           C  
ATOM    178  O   LEU A  12      -0.287  18.434   6.013  1.00  0.59           O  
ATOM    179  CB  LEU A  12       1.050  16.335   3.857  1.00  0.59           C  
ATOM    180  CG  LEU A  12       2.021  15.084   3.890  1.00  0.59           C  
ATOM    181  CD1 LEU A  12       2.931  15.070   2.676  1.00  0.59           C  
ATOM    182  CD2 LEU A  12       2.827  15.100   5.201  1.00  0.59           C  
ATOM    183  H   LEU A  12      -0.867  14.728   3.874  1.00  0.59           H  
ATOM    184  HA  LEU A  12       0.634  16.084   5.904  1.00  0.59           H  
ATOM    185 1HB  LEU A  12       0.498  16.321   2.913  1.00  0.59           H  
ATOM    186 2HB  LEU A  12       1.638  17.247   3.919  1.00  0.59           H  
ATOM    187  HG  LEU A  12       1.422  14.170   3.855  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       3.575  14.184   2.714  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12       2.321  15.036   1.771  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12       3.548  15.966   2.669  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12       3.472  14.232   5.231  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12       3.430  16.003   5.248  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12       2.145  15.074   6.053  1.00  0.59           H  
ATOM    194  N   THR A  13      -1.913  17.709   4.631  1.00  0.60           N  
ATOM    195  CA  THR A  13      -2.753  18.883   4.855  1.00  0.60           C  
ATOM    196  C   THR A  13      -3.159  18.955   6.325  1.00  0.60           C  
ATOM    197  O   THR A  13      -3.081  20.011   6.955  1.00  0.60           O  
ATOM    198  CB  THR A  13      -4.020  18.850   3.982  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -3.651  18.870   2.596  1.00  0.60           O  
ATOM    200  CG2 THR A  13      -4.912  20.036   4.302  1.00  0.60           C  
ATOM    201  H   THR A  13      -2.237  17.003   3.969  1.00  0.60           H  
ATOM    202  HA  THR A  13      -2.180  19.776   4.610  1.00  0.60           H  
ATOM    203  HB  THR A  13      -4.566  17.926   4.183  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -3.153  18.048   2.392  1.00  0.60           H  
ATOM    205 1HG2 THR A  13      -5.807  19.993   3.684  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      -5.194  20.000   5.355  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      -4.374  20.960   4.100  1.00  0.60           H  
ATOM    208  N   ILE A  14      -3.559  17.811   6.878  1.00  0.62           N  
ATOM    209  CA  ILE A  14      -3.947  17.722   8.281  1.00  0.62           C  
ATOM    210  C   ILE A  14      -2.737  17.815   9.203  1.00  0.62           C  
ATOM    211  O   ILE A  14      -2.744  18.538  10.207  1.00  0.62           O  
ATOM    212  CB  ILE A  14      -4.625  16.388   8.547  1.00  0.62           C  
ATOM    213  CG1 ILE A  14      -5.912  16.264   7.743  1.00  0.62           C  
ATOM    214  CG2 ILE A  14      -4.865  16.238  10.001  1.00  0.62           C  
ATOM    215  CD1 ILE A  14      -6.965  17.279   8.095  1.00  0.62           C  
ATOM    216  H   ILE A  14      -3.621  16.973   6.294  1.00  0.62           H  
ATOM    217  HA  ILE A  14      -4.629  18.537   8.510  1.00  0.62           H  
ATOM    218  HB  ILE A  14      -3.964  15.584   8.211  1.00  0.62           H  
ATOM    219 1HG1 ILE A  14      -5.674  16.396   6.695  1.00  0.62           H  
ATOM    220 2HG1 ILE A  14      -6.296  15.272   7.867  1.00  0.62           H  
ATOM    221 1HG2 ILE A  14      -5.304  15.279  10.156  1.00  0.62           H  
ATOM    222 2HG2 ILE A  14      -3.919  16.299  10.540  1.00  0.62           H  
ATOM    223 3HG2 ILE A  14      -5.536  17.022  10.353  1.00  0.62           H  
ATOM    224 1HD1 ILE A  14      -7.838  17.119   7.462  1.00  0.62           H  
ATOM    225 2HD1 ILE A  14      -7.250  17.167   9.142  1.00  0.62           H  
ATOM    226 3HD1 ILE A  14      -6.573  18.283   7.930  1.00  0.62           H  
ATOM    227  N   TRP A  15      -1.677  17.105   8.853  1.00  0.63           N  
ATOM    228  CA  TRP A  15      -0.468  17.131   9.640  1.00  0.63           C  
ATOM    229  C   TRP A  15       0.023  18.570   9.798  1.00  0.63           C  
ATOM    230  O   TRP A  15       0.430  18.978  10.885  1.00  0.63           O  
ATOM    231  CB  TRP A  15       0.612  16.267   9.030  1.00  0.63           C  
ATOM    232  CG  TRP A  15       1.761  16.262   9.862  1.00  0.63           C  
ATOM    233  CD1 TRP A  15       2.916  16.897   9.623  1.00  0.63           C  
ATOM    234  CD2 TRP A  15       1.906  15.611  11.138  1.00  0.63           C  
ATOM    235  NE1 TRP A  15       3.772  16.709  10.650  1.00  0.63           N  
ATOM    236  CE2 TRP A  15       3.171  15.921  11.595  1.00  0.63           C  
ATOM    237  CE3 TRP A  15       1.062  14.802  11.924  1.00  0.63           C  
ATOM    238  CZ2 TRP A  15       3.639  15.470  12.790  1.00  0.63           C  
ATOM    239  CZ3 TRP A  15       1.549  14.335  13.130  1.00  0.63           C  
ATOM    240  CH2 TRP A  15       2.817  14.670  13.539  1.00  0.63           C  
ATOM    241  H   TRP A  15      -1.704  16.516   8.027  1.00  0.63           H  
ATOM    242  HA  TRP A  15      -0.695  16.734  10.629  1.00  0.63           H  
ATOM    243 1HB  TRP A  15       0.252  15.246   8.889  1.00  0.63           H  
ATOM    244 2HB  TRP A  15       0.889  16.665   8.065  1.00  0.63           H  
ATOM    245  HD1 TRP A  15       3.129  17.498   8.739  1.00  0.63           H  
ATOM    246  HE1 TRP A  15       4.712  17.137  10.679  1.00  0.63           H  
ATOM    247  HE3 TRP A  15       0.057  14.546  11.586  1.00  0.63           H  
ATOM    248  HZ2 TRP A  15       4.633  15.721  13.141  1.00  0.63           H  
ATOM    249  HZ3 TRP A  15       0.909  13.700  13.743  1.00  0.63           H  
ATOM    250  HH2 TRP A  15       3.195  14.296  14.472  1.00  0.63           H  
ATOM    251  N   GLY A  16      -0.046  19.361   8.727  1.00  0.64           N  
ATOM    252  CA  GLY A  16       0.380  20.754   8.765  1.00  0.64           C  
ATOM    253  C   GLY A  16      -0.353  21.592   9.831  1.00  0.64           C  
ATOM    254  O   GLY A  16       0.135  22.652  10.228  1.00  0.64           O  
ATOM    255  H   GLY A  16      -0.369  18.983   7.837  1.00  0.64           H  
ATOM    256 1HA  GLY A  16       1.454  20.792   8.946  1.00  0.64           H  
ATOM    257 2HA  GLY A  16       0.209  21.194   7.783  1.00  0.64           H  
ATOM    258  N   LYS A  17      -1.514  21.127  10.314  1.00  0.66           N  
ATOM    259  CA  LYS A  17      -2.231  21.835  11.364  1.00  0.66           C  
ATOM    260  C   LYS A  17      -1.634  21.402  12.703  1.00  0.66           C  
ATOM    261  O   LYS A  17      -1.554  22.182  13.652  1.00  0.66           O  
ATOM    262  CB  LYS A  17      -3.713  21.499  11.334  1.00  0.66           C  
ATOM    263  CG  LYS A  17      -4.458  21.893  10.069  1.00  0.66           C  
ATOM    264  CD  LYS A  17      -4.684  23.396   9.993  1.00  0.66           C  
ATOM    265  CE  LYS A  17      -5.475  23.766   8.742  1.00  0.66           C  
ATOM    266  NZ  LYS A  17      -6.803  23.094   8.722  1.00  0.66           N  
ATOM    267  H   LYS A  17      -1.897  20.247   9.978  1.00  0.66           H  
ATOM    268  HA  LYS A  17      -2.089  22.909  11.246  1.00  0.66           H  
ATOM    269 1HB  LYS A  17      -3.856  20.431  11.504  1.00  0.66           H  
ATOM    270 2HB  LYS A  17      -4.191  22.021  12.135  1.00  0.66           H  
ATOM    271 1HG  LYS A  17      -3.891  21.559   9.195  1.00  0.66           H  
ATOM    272 2HG  LYS A  17      -5.429  21.390  10.060  1.00  0.66           H  
ATOM    273 1HD  LYS A  17      -5.239  23.721  10.875  1.00  0.66           H  
ATOM    274 2HD  LYS A  17      -3.722  23.908   9.974  1.00  0.66           H  
ATOM    275 1HE  LYS A  17      -5.625  24.844   8.717  1.00  0.66           H  
ATOM    276 2HE  LYS A  17      -4.914  23.464   7.857  1.00  0.66           H  
ATOM    277 1HZ  LYS A  17      -7.323  23.336   7.889  1.00  0.66           H  
ATOM    278 2HZ  LYS A  17      -6.653  22.093   8.738  1.00  0.66           H  
ATOM    279 3HZ  LYS A  17      -7.364  23.345   9.528  1.00  0.66           H  
ATOM    280  N   VAL A  18      -1.154  20.157  12.750  1.00  0.67           N  
ATOM    281  CA  VAL A  18      -0.518  19.618  13.954  1.00  0.67           C  
ATOM    282  C   VAL A  18       0.784  20.379  14.186  1.00  0.67           C  
ATOM    283  O   VAL A  18       1.094  20.805  15.303  1.00  0.67           O  
ATOM    284  CB  VAL A  18      -0.240  18.102  13.822  1.00  0.67           C  
ATOM    285  CG1 VAL A  18       0.545  17.605  14.996  1.00  0.67           C  
ATOM    286  CG2 VAL A  18      -1.557  17.372  13.674  1.00  0.67           C  
ATOM    287  H   VAL A  18      -1.261  19.565  11.923  1.00  0.67           H  
ATOM    288  HA  VAL A  18      -1.179  19.773  14.796  1.00  0.67           H  
ATOM    289  HB  VAL A  18       0.372  17.920  12.959  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18       0.747  16.547  14.878  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18       1.472  18.142  15.043  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18      -0.014  17.764  15.898  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18      -1.370  16.305  13.563  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18      -2.169  17.549  14.557  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18      -2.078  17.745  12.786  1.00  0.67           H  
ATOM    296  N   GLU A  19       1.515  20.614  13.091  1.00  0.69           N  
ATOM    297  CA  GLU A  19       2.791  21.326  13.144  1.00  0.69           C  
ATOM    298  C   GLU A  19       2.670  22.759  13.634  1.00  0.69           C  
ATOM    299  O   GLU A  19       3.639  23.328  14.142  1.00  0.69           O  
ATOM    300  CB  GLU A  19       3.554  21.270  11.822  1.00  0.69           C  
ATOM    301  CG  GLU A  19       4.114  19.900  11.557  1.00  0.69           C  
ATOM    302  CD  GLU A  19       5.039  19.771  10.349  1.00  0.69           C  
ATOM    303  OE1 GLU A  19       5.177  20.687   9.558  1.00  0.69           O  
ATOM    304  OE2 GLU A  19       5.641  18.714  10.224  1.00  0.69           O  
ATOM    305  H   GLU A  19       1.174  20.231  12.207  1.00  0.69           H  
ATOM    306  HA  GLU A  19       3.407  20.809  13.847  1.00  0.69           H  
ATOM    307 1HB  GLU A  19       2.885  21.533  11.003  1.00  0.69           H  
ATOM    308 2HB  GLU A  19       4.373  21.987  11.835  1.00  0.69           H  
ATOM    309 1HG  GLU A  19       4.660  19.576  12.433  1.00  0.69           H  
ATOM    310 2HG  GLU A  19       3.262  19.239  11.435  1.00  0.69           H  
ATOM    311  N   ALA A  20       1.479  23.340  13.526  1.00  0.71           N  
ATOM    312  CA  ALA A  20       1.233  24.693  14.000  1.00  0.71           C  
ATOM    313  C   ALA A  20       1.544  24.806  15.499  1.00  0.71           C  
ATOM    314  O   ALA A  20       1.844  25.896  15.990  1.00  0.71           O  
ATOM    315  CB  ALA A  20      -0.207  25.096  13.741  1.00  0.71           C  
ATOM    316  H   ALA A  20       0.718  22.823  13.099  1.00  0.71           H  
ATOM    317  HA  ALA A  20       1.897  25.366  13.458  1.00  0.71           H  
ATOM    318 1HB  ALA A  20      -0.364  26.118  14.080  1.00  0.71           H  
ATOM    319 2HB  ALA A  20      -0.420  25.024  12.673  1.00  0.71           H  
ATOM    320 3HB  ALA A  20      -0.866  24.432  14.287  1.00  0.71           H  
ATOM    321  N   ASP A  21       1.411  23.691  16.232  1.00  0.73           N  
ATOM    322  CA  ASP A  21       1.676  23.644  17.662  1.00  0.73           C  
ATOM    323  C   ASP A  21       2.090  22.253  18.112  1.00  0.73           C  
ATOM    324  O   ASP A  21       1.348  21.590  18.848  1.00  0.73           O  
ATOM    325  CB  ASP A  21       0.470  24.111  18.484  1.00  0.73           C  
ATOM    326  CG  ASP A  21       0.775  24.207  20.007  1.00  0.73           C  
ATOM    327  OD1 ASP A  21       1.923  24.045  20.396  1.00  0.73           O  
ATOM    328  OD2 ASP A  21      -0.147  24.396  20.764  1.00  0.73           O  
ATOM    329  H   ASP A  21       1.172  22.812  15.770  1.00  0.73           H  
ATOM    330  HA  ASP A  21       2.504  24.321  17.872  1.00  0.73           H  
ATOM    331 1HB  ASP A  21       0.156  25.095  18.130  1.00  0.73           H  
ATOM    332 2HB  ASP A  21      -0.360  23.428  18.331  1.00  0.73           H  
ATOM    333  N   ILE A  22       3.305  21.850  17.736  1.00  0.73           N  
ATOM    334  CA  ILE A  22       3.806  20.531  18.091  1.00  0.73           C  
ATOM    335  C   ILE A  22       3.893  20.300  19.585  1.00  0.73           C  
ATOM    336  O   ILE A  22       3.616  19.201  20.047  1.00  0.73           O  
ATOM    337  CB  ILE A  22       5.191  20.257  17.484  1.00  0.73           C  
ATOM    338  CG1 ILE A  22       5.107  20.121  16.011  1.00  0.73           C  
ATOM    339  CG2 ILE A  22       5.751  19.021  18.087  1.00  0.73           C  
ATOM    340  CD1 ILE A  22       4.252  18.913  15.614  1.00  0.73           C  
ATOM    341  H   ILE A  22       3.861  22.458  17.148  1.00  0.73           H  
ATOM    342  HA  ILE A  22       3.115  19.796  17.681  1.00  0.73           H  
ATOM    343  HB  ILE A  22       5.855  21.093  17.697  1.00  0.73           H  
ATOM    344 1HG1 ILE A  22       4.688  21.032  15.605  1.00  0.73           H  
ATOM    345 2HG1 ILE A  22       6.107  19.988  15.599  1.00  0.73           H  
ATOM    346 1HG2 ILE A  22       6.743  18.816  17.682  1.00  0.73           H  
ATOM    347 2HG2 ILE A  22       5.818  19.169  19.153  1.00  0.73           H  
ATOM    348 3HG2 ILE A  22       5.096  18.190  17.876  1.00  0.73           H  
ATOM    349 1HD1 ILE A  22       4.196  18.810  14.540  1.00  0.73           H  
ATOM    350 2HD1 ILE A  22       4.695  18.014  16.028  1.00  0.73           H  
ATOM    351 3HD1 ILE A  22       3.258  19.052  16.020  1.00  0.73           H  
ATOM    352  N   ALA A  23       4.327  21.290  20.360  1.00  0.73           N  
ATOM    353  CA  ALA A  23       4.401  21.060  21.798  1.00  0.73           C  
ATOM    354  C   ALA A  23       3.012  20.806  22.379  1.00  0.73           C  
ATOM    355  O   ALA A  23       2.829  19.896  23.195  1.00  0.73           O  
ATOM    356  CB  ALA A  23       5.042  22.241  22.491  1.00  0.73           C  
ATOM    357  H   ALA A  23       4.554  22.190  19.964  1.00  0.73           H  
ATOM    358  HA  ALA A  23       5.007  20.173  21.970  1.00  0.73           H  
ATOM    359 1HB  ALA A  23       5.106  22.040  23.560  1.00  0.73           H  
ATOM    360 2HB  ALA A  23       6.040  22.401  22.089  1.00  0.73           H  
ATOM    361 3HB  ALA A  23       4.431  23.130  22.323  1.00  0.73           H  
ATOM    362  N   GLY A  24       2.015  21.571  21.921  1.00  0.73           N  
ATOM    363  CA  GLY A  24       0.645  21.414  22.388  1.00  0.73           C  
ATOM    364  C   GLY A  24       0.110  20.026  22.083  1.00  0.73           C  
ATOM    365  O   GLY A  24      -0.399  19.333  22.976  1.00  0.73           O  
ATOM    366  H   GLY A  24       2.186  22.332  21.250  1.00  0.73           H  
ATOM    367 1HA  GLY A  24       0.604  21.602  23.459  1.00  0.73           H  
ATOM    368 2HA  GLY A  24       0.017  22.163  21.907  1.00  0.73           H  
ATOM    369  N   HIS A  25       0.228  19.627  20.813  1.00  0.71           N  
ATOM    370  CA  HIS A  25      -0.275  18.341  20.355  1.00  0.71           C  
ATOM    371  C   HIS A  25       0.545  17.199  20.924  1.00  0.71           C  
ATOM    372  O   HIS A  25      -0.001  16.173  21.318  1.00  0.71           O  
ATOM    373  CB  HIS A  25      -0.224  18.264  18.828  1.00  0.71           C  
ATOM    374  CG  HIS A  25      -1.215  19.117  18.100  1.00  0.71           C  
ATOM    375  ND1 HIS A  25      -1.024  20.455  17.914  1.00  0.71           N  
ATOM    376  CD2 HIS A  25      -2.391  18.811  17.485  1.00  0.71           C  
ATOM    377  CE1 HIS A  25      -2.029  20.956  17.216  1.00  0.71           C  
ATOM    378  NE2 HIS A  25      -2.878  19.977  16.935  1.00  0.71           N  
ATOM    379  H   HIS A  25       0.671  20.263  20.144  1.00  0.71           H  
ATOM    380  HA  HIS A  25      -1.306  18.211  20.679  1.00  0.71           H  
ATOM    381 1HB  HIS A  25       0.775  18.563  18.493  1.00  0.71           H  
ATOM    382 2HB  HIS A  25      -0.375  17.233  18.514  1.00  0.71           H  
ATOM    383  HD1 HIS A  25      -0.219  20.988  18.246  1.00  0.71           H  
ATOM    384  HD2 HIS A  25      -2.943  17.879  17.361  1.00  0.71           H  
ATOM    385  HE1 HIS A  25      -2.047  22.015  16.958  1.00  0.71           H  
ATOM    386  N   GLY A  26       1.856  17.387  21.002  1.00  0.70           N  
ATOM    387  CA  GLY A  26       2.777  16.380  21.500  1.00  0.70           C  
ATOM    388  C   GLY A  26       2.358  15.999  22.880  1.00  0.70           C  
ATOM    389  O   GLY A  26       2.188  14.815  23.195  1.00  0.70           O  
ATOM    390  H   GLY A  26       2.260  18.255  20.680  1.00  0.70           H  
ATOM    391 1HA  GLY A  26       2.777  15.502  20.861  1.00  0.70           H  
ATOM    392 2HA  GLY A  26       3.785  16.793  21.509  1.00  0.70           H  
ATOM    393  N   HIS A  27       2.173  17.010  23.709  1.00  0.68           N  
ATOM    394  CA  HIS A  27       1.760  16.767  25.054  1.00  0.68           C  
ATOM    395  C   HIS A  27       0.423  16.063  25.107  1.00  0.68           C  
ATOM    396  O   HIS A  27       0.307  15.054  25.797  1.00  0.68           O  
ATOM    397  CB  HIS A  27       1.657  18.047  25.846  1.00  0.68           C  
ATOM    398  CG  HIS A  27       1.217  17.745  27.212  1.00  0.68           C  
ATOM    399  ND1 HIS A  27       2.038  17.139  28.123  1.00  0.68           N  
ATOM    400  CD2 HIS A  27       0.028  17.916  27.830  1.00  0.68           C  
ATOM    401  CE1 HIS A  27       1.386  16.949  29.234  1.00  0.68           C  
ATOM    402  NE2 HIS A  27       0.160  17.409  29.087  1.00  0.68           N  
ATOM    403  H   HIS A  27       2.332  17.973  23.403  1.00  0.68           H  
ATOM    404  HA  HIS A  27       2.492  16.126  25.545  1.00  0.68           H  
ATOM    405 1HB  HIS A  27       2.613  18.545  25.851  1.00  0.68           H  
ATOM    406 2HB  HIS A  27       0.935  18.719  25.373  1.00  0.68           H  
ATOM    407  HD1 HIS A  27       2.978  16.832  27.968  1.00  0.68           H  
ATOM    408  HD2 HIS A  27      -0.925  18.336  27.504  1.00  0.68           H  
ATOM    409  HE1 HIS A  27       1.877  16.477  30.059  1.00  0.68           H  
ATOM    410  N   GLU A  28      -0.590  16.574  24.398  1.00  0.68           N  
ATOM    411  CA  GLU A  28      -1.899  15.938  24.469  1.00  0.68           C  
ATOM    412  C   GLU A  28      -1.862  14.466  24.041  1.00  0.68           C  
ATOM    413  O   GLU A  28      -2.505  13.621  24.672  1.00  0.68           O  
ATOM    414  CB  GLU A  28      -2.936  16.700  23.651  1.00  0.68           C  
ATOM    415  CG  GLU A  28      -4.332  16.092  23.787  1.00  0.68           C  
ATOM    416  CD  GLU A  28      -5.425  16.865  23.114  1.00  0.68           C  
ATOM    417  OE1 GLU A  28      -5.169  17.950  22.620  1.00  0.68           O  
ATOM    418  OE2 GLU A  28      -6.527  16.362  23.074  1.00  0.68           O  
ATOM    419  H   GLU A  28      -0.459  17.414  23.827  1.00  0.68           H  
ATOM    420  HA  GLU A  28      -2.219  15.974  25.508  1.00  0.68           H  
ATOM    421 1HB  GLU A  28      -2.969  17.740  23.973  1.00  0.68           H  
ATOM    422 2HB  GLU A  28      -2.651  16.685  22.596  1.00  0.68           H  
ATOM    423 1HG  GLU A  28      -4.301  15.087  23.391  1.00  0.68           H  
ATOM    424 2HG  GLU A  28      -4.568  16.015  24.840  1.00  0.68           H  
ATOM    425  N   VAL A  29      -1.082  14.139  23.006  1.00  0.67           N  
ATOM    426  CA  VAL A  29      -0.967  12.753  22.561  1.00  0.67           C  
ATOM    427  C   VAL A  29      -0.359  11.883  23.658  1.00  0.67           C  
ATOM    428  O   VAL A  29      -0.847  10.784  23.925  1.00  0.67           O  
ATOM    429  CB  VAL A  29      -0.121  12.650  21.270  1.00  0.67           C  
ATOM    430  CG1 VAL A  29       0.194  11.172  20.926  1.00  0.67           C  
ATOM    431  CG2 VAL A  29      -0.893  13.260  20.104  1.00  0.67           C  
ATOM    432  H   VAL A  29      -0.574  14.871  22.507  1.00  0.67           H  
ATOM    433  HA  VAL A  29      -1.965  12.387  22.345  1.00  0.67           H  
ATOM    434  HB  VAL A  29       0.823  13.184  21.427  1.00  0.67           H  
ATOM    435 1HG1 VAL A  29       0.801  11.138  20.026  1.00  0.67           H  
ATOM    436 2HG1 VAL A  29       0.739  10.714  21.742  1.00  0.67           H  
ATOM    437 3HG1 VAL A  29      -0.723  10.625  20.758  1.00  0.67           H  
ATOM    438 1HG2 VAL A  29      -0.301  13.209  19.208  1.00  0.67           H  
ATOM    439 2HG2 VAL A  29      -1.814  12.708  19.965  1.00  0.67           H  
ATOM    440 3HG2 VAL A  29      -1.125  14.293  20.317  1.00  0.67           H  
ATOM    441  N   LEU A  30       0.690  12.363  24.319  1.00  0.67           N  
ATOM    442  CA  LEU A  30       1.306  11.560  25.366  1.00  0.67           C  
ATOM    443  C   LEU A  30       0.468  11.508  26.633  1.00  0.67           C  
ATOM    444  O   LEU A  30       0.404  10.479  27.307  1.00  0.67           O  
ATOM    445  CB  LEU A  30       2.680  12.104  25.672  1.00  0.67           C  
ATOM    446  CG  LEU A  30       3.793  11.470  24.860  1.00  0.67           C  
ATOM    447  CD1 LEU A  30       3.988  10.035  25.330  1.00  0.67           C  
ATOM    448  CD2 LEU A  30       3.412  11.472  23.386  1.00  0.67           C  
ATOM    449  H   LEU A  30       1.075  13.279  24.075  1.00  0.67           H  
ATOM    450  HA  LEU A  30       1.419  10.546  24.988  1.00  0.67           H  
ATOM    451 1HB  LEU A  30       2.681  13.183  25.482  1.00  0.67           H  
ATOM    452 2HB  LEU A  30       2.862  11.937  26.712  1.00  0.67           H  
ATOM    453  HG  LEU A  30       4.710  12.031  25.000  1.00  0.67           H  
ATOM    454 1HD1 LEU A  30       4.778   9.561  24.753  1.00  0.67           H  
ATOM    455 2HD1 LEU A  30       4.254  10.026  26.381  1.00  0.67           H  
ATOM    456 3HD1 LEU A  30       3.059   9.491  25.190  1.00  0.67           H  
ATOM    457 1HD2 LEU A  30       4.208  11.012  22.799  1.00  0.67           H  
ATOM    458 2HD2 LEU A  30       2.498  10.905  23.259  1.00  0.67           H  
ATOM    459 3HD2 LEU A  30       3.252  12.494  23.046  1.00  0.67           H  
ATOM    460  N   MET A  31      -0.217  12.598  26.944  1.00  0.67           N  
ATOM    461  CA  MET A  31      -1.085  12.645  28.103  1.00  0.67           C  
ATOM    462  C   MET A  31      -2.163  11.579  27.948  1.00  0.67           C  
ATOM    463  O   MET A  31      -2.378  10.756  28.844  1.00  0.67           O  
ATOM    464  CB  MET A  31      -1.720  14.022  28.213  1.00  0.67           C  
ATOM    465  CG  MET A  31      -2.677  14.208  29.355  1.00  0.67           C  
ATOM    466  SD  MET A  31      -3.543  15.756  29.201  1.00  0.67           S  
ATOM    467  CE  MET A  31      -4.565  15.338  27.778  1.00  0.67           C  
ATOM    468  H   MET A  31      -0.128  13.428  26.367  1.00  0.67           H  
ATOM    469  HA  MET A  31      -0.496  12.425  28.991  1.00  0.67           H  
ATOM    470 1HB  MET A  31      -0.933  14.770  28.306  1.00  0.67           H  
ATOM    471 2HB  MET A  31      -2.255  14.239  27.293  1.00  0.67           H  
ATOM    472 1HG  MET A  31      -3.402  13.395  29.370  1.00  0.67           H  
ATOM    473 2HG  MET A  31      -2.134  14.210  30.299  1.00  0.67           H  
ATOM    474 1HE  MET A  31      -5.187  16.191  27.505  1.00  0.67           H  
ATOM    475 2HE  MET A  31      -3.923  15.071  26.938  1.00  0.67           H  
ATOM    476 3HE  MET A  31      -5.201  14.487  28.022  1.00  0.67           H  
ATOM    477  N   ARG A  32      -2.828  11.581  26.783  1.00  0.68           N  
ATOM    478  CA  ARG A  32      -3.864  10.601  26.496  1.00  0.68           C  
ATOM    479  C   ARG A  32      -3.300   9.191  26.433  1.00  0.68           C  
ATOM    480  O   ARG A  32      -3.912   8.260  26.942  1.00  0.68           O  
ATOM    481  CB  ARG A  32      -4.576  10.924  25.201  1.00  0.68           C  
ATOM    482  CG  ARG A  32      -5.493  12.114  25.247  1.00  0.68           C  
ATOM    483  CD  ARG A  32      -6.127  12.311  23.947  1.00  0.68           C  
ATOM    484  NE  ARG A  32      -6.969  13.497  23.902  1.00  0.68           N  
ATOM    485  CZ  ARG A  32      -8.245  13.557  24.283  1.00  0.68           C  
ATOM    486  NH1 ARG A  32      -8.875  12.495  24.753  1.00  0.68           N  
ATOM    487  NH2 ARG A  32      -8.852  14.713  24.170  1.00  0.68           N  
ATOM    488  H   ARG A  32      -2.613  12.284  26.073  1.00  0.68           H  
ATOM    489  HA  ARG A  32      -4.600  10.643  27.296  1.00  0.68           H  
ATOM    490 1HB  ARG A  32      -3.828  11.138  24.442  1.00  0.68           H  
ATOM    491 2HB  ARG A  32      -5.151  10.055  24.870  1.00  0.68           H  
ATOM    492 1HG  ARG A  32      -6.266  11.957  25.998  1.00  0.68           H  
ATOM    493 2HG  ARG A  32      -4.916  13.009  25.491  1.00  0.68           H  
ATOM    494 1HD  ARG A  32      -5.343  12.419  23.220  1.00  0.68           H  
ATOM    495 2HD  ARG A  32      -6.736  11.445  23.695  1.00  0.68           H  
ATOM    496  HE  ARG A  32      -6.570  14.380  23.553  1.00  0.68           H  
ATOM    497 1HH1 ARG A  32      -8.388  11.610  24.834  1.00  0.68           H  
ATOM    498 2HH1 ARG A  32      -9.842  12.567  25.032  1.00  0.68           H  
ATOM    499 1HH2 ARG A  32      -8.309  15.504  23.794  1.00  0.68           H  
ATOM    500 2HH2 ARG A  32      -9.817  14.820  24.437  1.00  0.68           H  
ATOM    501  N   LEU A  33      -2.100   9.013  25.868  1.00  0.68           N  
ATOM    502  CA  LEU A  33      -1.521   7.678  25.815  1.00  0.68           C  
ATOM    503  C   LEU A  33      -1.409   7.123  27.224  1.00  0.68           C  
ATOM    504  O   LEU A  33      -1.868   6.018  27.513  1.00  0.68           O  
ATOM    505  CB  LEU A  33      -0.107   7.717  25.229  1.00  0.68           C  
ATOM    506  CG  LEU A  33       0.616   6.372  25.151  1.00  0.68           C  
ATOM    507  CD1 LEU A  33      -0.116   5.475  24.144  1.00  0.68           C  
ATOM    508  CD2 LEU A  33       2.077   6.599  24.799  1.00  0.68           C  
ATOM    509  H   LEU A  33      -1.604   9.789  25.431  1.00  0.68           H  
ATOM    510  HA  LEU A  33      -2.163   7.028  25.226  1.00  0.68           H  
ATOM    511 1HB  LEU A  33      -0.157   8.141  24.225  1.00  0.68           H  
ATOM    512 2HB  LEU A  33       0.503   8.374  25.843  1.00  0.68           H  
ATOM    513  HG  LEU A  33       0.566   5.880  26.123  1.00  0.68           H  
ATOM    514 1HD1 LEU A  33       0.376   4.506  24.094  1.00  0.68           H  
ATOM    515 2HD1 LEU A  33      -1.144   5.343  24.463  1.00  0.68           H  
ATOM    516 3HD1 LEU A  33      -0.097   5.939  23.158  1.00  0.68           H  
ATOM    517 1HD2 LEU A  33       2.598   5.642  24.751  1.00  0.68           H  
ATOM    518 2HD2 LEU A  33       2.144   7.099  23.851  1.00  0.68           H  
ATOM    519 3HD2 LEU A  33       2.531   7.220  25.567  1.00  0.68           H  
ATOM    520  N   PHE A  34      -0.809   7.913  28.114  1.00  0.68           N  
ATOM    521  CA  PHE A  34      -0.597   7.498  29.488  1.00  0.68           C  
ATOM    522  C   PHE A  34      -1.914   7.283  30.233  1.00  0.68           C  
ATOM    523  O   PHE A  34      -2.034   6.374  31.044  1.00  0.68           O  
ATOM    524  CB  PHE A  34       0.225   8.538  30.225  1.00  0.68           C  
ATOM    525  CG  PHE A  34       1.661   8.643  29.790  1.00  0.68           C  
ATOM    526  CD1 PHE A  34       2.223   7.710  28.947  1.00  0.68           C  
ATOM    527  CD2 PHE A  34       2.459   9.659  30.266  1.00  0.68           C  
ATOM    528  CE1 PHE A  34       3.549   7.782  28.582  1.00  0.68           C  
ATOM    529  CE2 PHE A  34       3.776   9.727  29.918  1.00  0.68           C  
ATOM    530  CZ  PHE A  34       4.329   8.790  29.071  1.00  0.68           C  
ATOM    531  H   PHE A  34      -0.466   8.828  27.818  1.00  0.68           H  
ATOM    532  HA  PHE A  34      -0.051   6.555  29.481  1.00  0.68           H  
ATOM    533 1HB  PHE A  34      -0.237   9.514  30.084  1.00  0.68           H  
ATOM    534 2HB  PHE A  34       0.207   8.306  31.278  1.00  0.68           H  
ATOM    535  HD1 PHE A  34       1.602   6.922  28.570  1.00  0.68           H  
ATOM    536  HD2 PHE A  34       2.032  10.400  30.942  1.00  0.68           H  
ATOM    537  HE1 PHE A  34       3.971   7.034  27.911  1.00  0.68           H  
ATOM    538  HE2 PHE A  34       4.380  10.516  30.319  1.00  0.68           H  
ATOM    539  HZ  PHE A  34       5.374   8.848  28.793  1.00  0.68           H  
ATOM    540  N   HIS A  35      -2.897   8.141  29.985  1.00  0.69           N  
ATOM    541  CA  HIS A  35      -4.192   8.041  30.647  1.00  0.69           C  
ATOM    542  C   HIS A  35      -4.951   6.778  30.212  1.00  0.69           C  
ATOM    543  O   HIS A  35      -5.424   6.003  31.047  1.00  0.69           O  
ATOM    544  CB  HIS A  35      -5.028   9.293  30.338  1.00  0.69           C  
ATOM    545  CG  HIS A  35      -6.345   9.379  31.044  1.00  0.69           C  
ATOM    546  ND1 HIS A  35      -6.448   9.639  32.400  1.00  0.69           N  
ATOM    547  CD2 HIS A  35      -7.612   9.257  30.587  1.00  0.69           C  
ATOM    548  CE1 HIS A  35      -7.726   9.674  32.743  1.00  0.69           C  
ATOM    549  NE2 HIS A  35      -8.452   9.444  31.663  1.00  0.69           N  
ATOM    550  H   HIS A  35      -2.742   8.906  29.330  1.00  0.69           H  
ATOM    551  HA  HIS A  35      -4.044   7.988  31.724  1.00  0.69           H  
ATOM    552 1HB  HIS A  35      -4.445  10.184  30.580  1.00  0.69           H  
ATOM    553 2HB  HIS A  35      -5.226   9.322  29.267  1.00  0.69           H  
ATOM    554  HD2 HIS A  35      -7.907   9.049  29.554  1.00  0.69           H  
ATOM    555  HE1 HIS A  35      -8.113   9.859  33.745  1.00  0.69           H  
ATOM    556  HE2 HIS A  35      -9.460   9.409  31.621  1.00  0.69           H  
ATOM    557  N   ASP A  36      -5.072   6.581  28.896  1.00  0.69           N  
ATOM    558  CA  ASP A  36      -5.815   5.462  28.324  1.00  0.69           C  
ATOM    559  C   ASP A  36      -5.088   4.128  28.481  1.00  0.69           C  
ATOM    560  O   ASP A  36      -5.724   3.086  28.658  1.00  0.69           O  
ATOM    561  CB  ASP A  36      -6.101   5.726  26.845  1.00  0.69           C  
ATOM    562  CG  ASP A  36      -7.116   6.865  26.635  1.00  0.69           C  
ATOM    563  OD1 ASP A  36      -7.753   7.243  27.593  1.00  0.69           O  
ATOM    564  OD2 ASP A  36      -7.247   7.338  25.525  1.00  0.69           O  
ATOM    565  H   ASP A  36      -4.640   7.245  28.259  1.00  0.69           H  
ATOM    566  HA  ASP A  36      -6.766   5.388  28.848  1.00  0.69           H  
ATOM    567 1HB  ASP A  36      -5.166   5.991  26.344  1.00  0.69           H  
ATOM    568 2HB  ASP A  36      -6.474   4.816  26.376  1.00  0.69           H  
ATOM    569  N   HIS A  37      -3.757   4.155  28.439  1.00  0.70           N  
ATOM    570  CA  HIS A  37      -2.950   2.950  28.552  1.00  0.70           C  
ATOM    571  C   HIS A  37      -1.815   3.131  29.574  1.00  0.70           C  
ATOM    572  O   HIS A  37      -0.652   3.142  29.169  1.00  0.70           O  
ATOM    573  CB  HIS A  37      -2.302   2.617  27.198  1.00  0.70           C  
ATOM    574  CG  HIS A  37      -3.250   2.426  26.055  1.00  0.70           C  
ATOM    575  ND1 HIS A  37      -4.008   1.290  25.892  1.00  0.70           N  
ATOM    576  CD2 HIS A  37      -3.558   3.239  25.015  1.00  0.70           C  
ATOM    577  CE1 HIS A  37      -4.740   1.407  24.798  1.00  0.70           C  
ATOM    578  NE2 HIS A  37      -4.486   2.583  24.249  1.00  0.70           N  
ATOM    579  H   HIS A  37      -3.267   5.035  28.287  1.00  0.70           H  
ATOM    580  HA  HIS A  37      -3.568   2.110  28.861  1.00  0.70           H  
ATOM    581 1HB  HIS A  37      -1.611   3.421  26.927  1.00  0.70           H  
ATOM    582 2HB  HIS A  37      -1.710   1.705  27.296  1.00  0.70           H  
ATOM    583  HD1 HIS A  37      -4.014   0.489  26.494  1.00  0.70           H  
ATOM    584  HD2 HIS A  37      -3.219   4.232  24.727  1.00  0.70           H  
ATOM    585  HE1 HIS A  37      -5.409   0.605  24.493  1.00  0.70           H  
ATOM    586  N   PRO A  38      -2.085   3.188  30.903  1.00  0.70           N  
ATOM    587  CA  PRO A  38      -1.137   3.517  31.977  1.00  0.70           C  
ATOM    588  C   PRO A  38       0.087   2.626  31.993  1.00  0.70           C  
ATOM    589  O   PRO A  38       1.132   3.009  32.506  1.00  0.70           O  
ATOM    590  CB  PRO A  38      -1.965   3.299  33.243  1.00  0.70           C  
ATOM    591  CG  PRO A  38      -3.392   3.488  32.799  1.00  0.70           C  
ATOM    592  CD  PRO A  38      -3.447   2.907  31.406  1.00  0.70           C  
ATOM    593  HA  PRO A  38      -0.829   4.563  31.893  1.00  0.70           H  
ATOM    594 1HB  PRO A  38      -1.771   2.298  33.654  1.00  0.70           H  
ATOM    595 2HB  PRO A  38      -1.664   4.026  34.012  1.00  0.70           H  
ATOM    596 1HG  PRO A  38      -4.086   3.000  33.495  1.00  0.70           H  
ATOM    597 2HG  PRO A  38      -3.648   4.565  32.793  1.00  0.70           H  
ATOM    598 1HD  PRO A  38      -3.648   1.829  31.424  1.00  0.70           H  
ATOM    599 2HD  PRO A  38      -4.206   3.459  30.889  1.00  0.70           H  
ATOM    600  N   GLU A  39      -0.009   1.447  31.391  1.00  0.71           N  
ATOM    601  CA  GLU A  39       1.119   0.532  31.325  1.00  0.71           C  
ATOM    602  C   GLU A  39       2.295   1.193  30.589  1.00  0.71           C  
ATOM    603  O   GLU A  39       3.457   0.863  30.824  1.00  0.71           O  
ATOM    604  CB  GLU A  39       0.692  -0.745  30.594  1.00  0.71           C  
ATOM    605  CG  GLU A  39       0.366  -0.529  29.103  1.00  0.71           C  
ATOM    606  CD  GLU A  39      -0.144  -1.760  28.400  1.00  0.71           C  
ATOM    607  OE1 GLU A  39      -1.305  -2.056  28.536  1.00  0.71           O  
ATOM    608  OE2 GLU A  39       0.630  -2.410  27.718  1.00  0.71           O  
ATOM    609  H   GLU A  39      -0.881   1.168  30.974  1.00  0.71           H  
ATOM    610  HA  GLU A  39       1.436   0.285  32.337  1.00  0.71           H  
ATOM    611 1HB  GLU A  39       1.487  -1.487  30.662  1.00  0.71           H  
ATOM    612 2HB  GLU A  39      -0.192  -1.163  31.077  1.00  0.71           H  
ATOM    613 1HG  GLU A  39      -0.373   0.268  29.010  1.00  0.71           H  
ATOM    614 2HG  GLU A  39       1.269  -0.201  28.611  1.00  0.71           H  
ATOM    615  N   THR A  40       1.999   2.185  29.742  1.00  0.71           N  
ATOM    616  CA  THR A  40       3.020   2.890  28.992  1.00  0.71           C  
ATOM    617  C   THR A  40       3.901   3.737  29.900  1.00  0.71           C  
ATOM    618  O   THR A  40       5.056   3.995  29.583  1.00  0.71           O  
ATOM    619  CB  THR A  40       2.382   3.758  27.906  1.00  0.71           C  
ATOM    620  OG1 THR A  40       1.448   4.632  28.500  1.00  0.71           O  
ATOM    621  CG2 THR A  40       1.702   2.926  26.896  1.00  0.71           C  
ATOM    622  H   THR A  40       1.023   2.449  29.605  1.00  0.71           H  
ATOM    623  HA  THR A  40       3.653   2.151  28.501  1.00  0.71           H  
ATOM    624  HB  THR A  40       3.153   4.353  27.421  1.00  0.71           H  
ATOM    625  HG1 THR A  40       0.618   4.138  28.673  1.00  0.71           H  
ATOM    626 1HG2 THR A  40       1.258   3.549  26.135  1.00  0.71           H  
ATOM    627 2HG2 THR A  40       2.440   2.307  26.469  1.00  0.71           H  
ATOM    628 3HG2 THR A  40       0.929   2.322  27.365  1.00  0.71           H  
ATOM    629  N   LEU A  41       3.407   4.103  31.078  1.00  0.73           N  
ATOM    630  CA  LEU A  41       4.196   4.885  32.016  1.00  0.73           C  
ATOM    631  C   LEU A  41       5.416   4.086  32.448  1.00  0.73           C  
ATOM    632  O   LEU A  41       6.493   4.641  32.649  1.00  0.73           O  
ATOM    633  CB  LEU A  41       3.349   5.261  33.242  1.00  0.73           C  
ATOM    634  CG  LEU A  41       2.250   6.302  33.020  1.00  0.73           C  
ATOM    635  CD1 LEU A  41       1.323   6.376  34.225  1.00  0.73           C  
ATOM    636  CD2 LEU A  41       2.927   7.624  32.859  1.00  0.73           C  
ATOM    637  H   LEU A  41       2.466   3.825  31.346  1.00  0.73           H  
ATOM    638  HA  LEU A  41       4.531   5.796  31.521  1.00  0.73           H  
ATOM    639 1HB  LEU A  41       2.889   4.358  33.636  1.00  0.73           H  
ATOM    640 2HB  LEU A  41       4.019   5.660  34.006  1.00  0.73           H  
ATOM    641  HG  LEU A  41       1.661   6.052  32.133  1.00  0.73           H  
ATOM    642 1HD1 LEU A  41       0.564   7.142  34.052  1.00  0.73           H  
ATOM    643 2HD1 LEU A  41       0.838   5.408  34.365  1.00  0.73           H  
ATOM    644 3HD1 LEU A  41       1.900   6.634  35.114  1.00  0.73           H  
ATOM    645 1HD2 LEU A  41       2.181   8.396  32.723  1.00  0.73           H  
ATOM    646 2HD2 LEU A  41       3.498   7.837  33.756  1.00  0.73           H  
ATOM    647 3HD2 LEU A  41       3.596   7.588  32.004  1.00  0.73           H  
ATOM    648  N   ASP A  42       5.280   2.761  32.507  1.00  0.75           N  
ATOM    649  CA  ASP A  42       6.348   1.898  32.977  1.00  0.75           C  
ATOM    650  C   ASP A  42       7.388   1.619  31.898  1.00  0.75           C  
ATOM    651  O   ASP A  42       8.392   0.955  32.158  1.00  0.75           O  
ATOM    652  CB  ASP A  42       5.772   0.585  33.514  1.00  0.75           C  
ATOM    653  CG  ASP A  42       5.016   0.740  34.852  1.00  0.75           C  
ATOM    654  OD1 ASP A  42       5.300   1.668  35.606  1.00  0.75           O  
ATOM    655  OD2 ASP A  42       4.193  -0.084  35.136  1.00  0.75           O  
ATOM    656  H   ASP A  42       4.409   2.319  32.215  1.00  0.75           H  
ATOM    657  HA  ASP A  42       6.853   2.405  33.800  1.00  0.75           H  
ATOM    658 1HB  ASP A  42       5.078   0.177  32.770  1.00  0.75           H  
ATOM    659 2HB  ASP A  42       6.574  -0.140  33.640  1.00  0.75           H  
ATOM    660  N   ARG A  43       7.150   2.104  30.677  1.00  0.77           N  
ATOM    661  CA  ARG A  43       8.101   1.900  29.601  1.00  0.77           C  
ATOM    662  C   ARG A  43       9.119   3.039  29.568  1.00  0.77           C  
ATOM    663  O   ARG A  43      10.120   2.956  28.854  1.00  0.77           O  
ATOM    664  CB  ARG A  43       7.390   1.800  28.255  1.00  0.77           C  
ATOM    665  CG  ARG A  43       6.421   0.606  28.113  1.00  0.77           C  
ATOM    666  CD  ARG A  43       7.156  -0.698  28.052  1.00  0.77           C  
ATOM    667  NE  ARG A  43       6.262  -1.848  27.912  1.00  0.77           N  
ATOM    668  CZ  ARG A  43       6.657  -3.124  27.822  1.00  0.77           C  
ATOM    669  NH1 ARG A  43       7.934  -3.457  27.843  1.00  0.77           N  
ATOM    670  NH2 ARG A  43       5.717  -4.032  27.707  1.00  0.77           N  
ATOM    671  H   ARG A  43       6.321   2.661  30.481  1.00  0.77           H  
ATOM    672  HA  ARG A  43       8.630   0.964  29.777  1.00  0.77           H  
ATOM    673 1HB  ARG A  43       6.813   2.708  28.090  1.00  0.77           H  
ATOM    674 2HB  ARG A  43       8.128   1.735  27.457  1.00  0.77           H  
ATOM    675 1HG  ARG A  43       5.744   0.584  28.973  1.00  0.77           H  
ATOM    676 2HG  ARG A  43       5.837   0.716  27.196  1.00  0.77           H  
ATOM    677 1HD  ARG A  43       7.835  -0.695  27.201  1.00  0.77           H  
ATOM    678 2HD  ARG A  43       7.729  -0.824  28.971  1.00  0.77           H  
ATOM    679  HE  ARG A  43       5.244  -1.701  27.880  1.00  0.77           H  
ATOM    680 1HH1 ARG A  43       8.649  -2.740  27.923  1.00  0.77           H  
ATOM    681 2HH1 ARG A  43       8.206  -4.427  27.772  1.00  0.77           H  
ATOM    682 1HH2 ARG A  43       4.743  -3.703  27.687  1.00  0.77           H  
ATOM    683 2HH2 ARG A  43       5.950  -5.012  27.637  1.00  0.77           H  
ATOM    684  N   PHE A  44       8.875   4.105  30.342  1.00  0.80           N  
ATOM    685  CA  PHE A  44       9.789   5.238  30.324  1.00  0.80           C  
ATOM    686  C   PHE A  44      10.179   5.623  31.740  1.00  0.80           C  
ATOM    687  O   PHE A  44       9.350   6.143  32.484  1.00  0.80           O  
ATOM    688  CB  PHE A  44       9.118   6.439  29.679  1.00  0.80           C  
ATOM    689  CG  PHE A  44       8.591   6.188  28.295  1.00  0.80           C  
ATOM    690  CD1 PHE A  44       7.260   5.841  28.132  1.00  0.80           C  
ATOM    691  CD2 PHE A  44       9.400   6.256  27.175  1.00  0.80           C  
ATOM    692  CE1 PHE A  44       6.736   5.577  26.888  1.00  0.80           C  
ATOM    693  CE2 PHE A  44       8.886   5.987  25.922  1.00  0.80           C  
ATOM    694  CZ  PHE A  44       7.548   5.648  25.777  1.00  0.80           C  
ATOM    695  H   PHE A  44       8.057   4.138  30.956  1.00  0.80           H  
ATOM    696  HA  PHE A  44      10.690   4.968  29.771  1.00  0.80           H  
ATOM    697 1HB  PHE A  44       8.279   6.722  30.308  1.00  0.80           H  
ATOM    698 2HB  PHE A  44       9.809   7.280  29.644  1.00  0.80           H  
ATOM    699  HD1 PHE A  44       6.621   5.781  29.015  1.00  0.80           H  
ATOM    700  HD2 PHE A  44      10.453   6.516  27.289  1.00  0.80           H  
ATOM    701  HE1 PHE A  44       5.683   5.306  26.788  1.00  0.80           H  
ATOM    702  HE2 PHE A  44       9.533   6.038  25.046  1.00  0.80           H  
ATOM    703  HZ  PHE A  44       7.143   5.432  24.789  1.00  0.80           H  
ATOM    704  N   ASP A  45      11.453   5.492  32.100  1.00  0.82           N  
ATOM    705  CA  ASP A  45      11.843   5.830  33.473  1.00  0.82           C  
ATOM    706  C   ASP A  45      11.505   7.282  33.806  1.00  0.82           C  
ATOM    707  O   ASP A  45      11.062   7.599  34.909  1.00  0.82           O  
ATOM    708  CB  ASP A  45      13.343   5.622  33.683  1.00  0.82           C  
ATOM    709  CG  ASP A  45      13.767   4.158  33.722  1.00  0.82           C  
ATOM    710  OD1 ASP A  45      12.921   3.306  33.844  1.00  0.82           O  
ATOM    711  OD2 ASP A  45      14.944   3.909  33.623  1.00  0.82           O  
ATOM    712  H   ASP A  45      12.125   5.099  31.457  1.00  0.82           H  
ATOM    713  HA  ASP A  45      11.294   5.183  34.159  1.00  0.82           H  
ATOM    714 1HB  ASP A  45      13.893   6.123  32.888  1.00  0.82           H  
ATOM    715 2HB  ASP A  45      13.639   6.090  34.622  1.00  0.82           H  
ATOM    716  N   LYS A  46      11.631   8.151  32.808  1.00  0.84           N  
ATOM    717  CA  LYS A  46      11.381   9.577  32.959  1.00  0.84           C  
ATOM    718  C   LYS A  46       9.954   9.909  33.382  1.00  0.84           C  
ATOM    719  O   LYS A  46       9.715  10.985  33.936  1.00  0.84           O  
ATOM    720  CB  LYS A  46      11.655  10.303  31.643  1.00  0.84           C  
ATOM    721  CG  LYS A  46      13.108  10.368  31.228  1.00  0.84           C  
ATOM    722  CD  LYS A  46      13.258  11.089  29.892  1.00  0.84           C  
ATOM    723  CE  LYS A  46      14.718  11.146  29.454  1.00  0.84           C  
ATOM    724  NZ  LYS A  46      14.877  11.811  28.132  1.00  0.84           N  
ATOM    725  H   LYS A  46      11.953   7.804  31.918  1.00  0.84           H  
ATOM    726  HA  LYS A  46      12.054   9.961  33.726  1.00  0.84           H  
ATOM    727 1HB  LYS A  46      11.096   9.815  30.842  1.00  0.84           H  
ATOM    728 2HB  LYS A  46      11.283  11.327  31.714  1.00  0.84           H  
ATOM    729 1HG  LYS A  46      13.677  10.907  31.987  1.00  0.84           H  
ATOM    730 2HG  LYS A  46      13.511   9.360  31.141  1.00  0.84           H  
ATOM    731 1HD  LYS A  46      12.673  10.570  29.129  1.00  0.84           H  
ATOM    732 2HD  LYS A  46      12.875  12.109  29.986  1.00  0.84           H  
ATOM    733 1HE  LYS A  46      15.291  11.696  30.198  1.00  0.84           H  
ATOM    734 2HE  LYS A  46      15.108  10.130  29.387  1.00  0.84           H  
ATOM    735 1HZ  LYS A  46      15.855  11.827  27.879  1.00  0.84           H  
ATOM    736 2HZ  LYS A  46      14.356  11.300  27.432  1.00  0.84           H  
ATOM    737 3HZ  LYS A  46      14.529  12.757  28.186  1.00  0.84           H  
ATOM    738  N   PHE A  47       8.995   9.035  33.061  1.00  0.86           N  
ATOM    739  CA  PHE A  47       7.603   9.327  33.356  1.00  0.86           C  
ATOM    740  C   PHE A  47       7.052   8.392  34.415  1.00  0.86           C  
ATOM    741  O   PHE A  47       5.837   8.330  34.651  1.00  0.86           O  
ATOM    742  CB  PHE A  47       6.803   9.246  32.066  1.00  0.86           C  
ATOM    743  CG  PHE A  47       7.418  10.161  31.066  1.00  0.86           C  
ATOM    744  CD1 PHE A  47       7.834   9.710  29.832  1.00  0.86           C  
ATOM    745  CD2 PHE A  47       7.697  11.453  31.412  1.00  0.86           C  
ATOM    746  CE1 PHE A  47       8.492  10.539  28.969  1.00  0.86           C  
ATOM    747  CE2 PHE A  47       8.350  12.277  30.571  1.00  0.86           C  
ATOM    748  CZ  PHE A  47       8.754  11.829  29.345  1.00  0.86           C  
ATOM    749  H   PHE A  47       9.228   8.130  32.653  1.00  0.86           H  
ATOM    750  HA  PHE A  47       7.533  10.344  33.741  1.00  0.86           H  
ATOM    751 1HB  PHE A  47       6.833   8.224  31.677  1.00  0.86           H  
ATOM    752 2HB  PHE A  47       5.777   9.505  32.228  1.00  0.86           H  
ATOM    753  HD1 PHE A  47       7.636   8.695  29.548  1.00  0.86           H  
ATOM    754  HD2 PHE A  47       7.412  11.810  32.394  1.00  0.86           H  
ATOM    755  HE1 PHE A  47       8.817  10.171  27.997  1.00  0.86           H  
ATOM    756  HE2 PHE A  47       8.564  13.289  30.881  1.00  0.86           H  
ATOM    757  HZ  PHE A  47       9.285  12.497  28.683  1.00  0.86           H  
ATOM    758  N   LYS A  48       7.940   7.652  35.066  1.00  0.88           N  
ATOM    759  CA  LYS A  48       7.491   6.758  36.103  1.00  0.88           C  
ATOM    760  C   LYS A  48       6.797   7.587  37.173  1.00  0.88           C  
ATOM    761  O   LYS A  48       7.339   8.589  37.639  1.00  0.88           O  
ATOM    762  CB  LYS A  48       8.670   5.974  36.682  1.00  0.88           C  
ATOM    763  CG  LYS A  48       8.293   4.990  37.781  1.00  0.88           C  
ATOM    764  CD  LYS A  48       7.562   3.785  37.213  1.00  0.88           C  
ATOM    765  CE  LYS A  48       7.183   2.797  38.303  1.00  0.88           C  
ATOM    766  NZ  LYS A  48       6.468   1.628  37.745  1.00  0.88           N  
ATOM    767  H   LYS A  48       8.939   7.718  34.864  1.00  0.88           H  
ATOM    768  HA  LYS A  48       6.771   6.055  35.679  1.00  0.88           H  
ATOM    769 1HB  LYS A  48       9.158   5.418  35.877  1.00  0.88           H  
ATOM    770 2HB  LYS A  48       9.407   6.672  37.082  1.00  0.88           H  
ATOM    771 1HG  LYS A  48       9.199   4.653  38.282  1.00  0.88           H  
ATOM    772 2HG  LYS A  48       7.658   5.483  38.515  1.00  0.88           H  
ATOM    773 1HD  LYS A  48       6.650   4.109  36.703  1.00  0.88           H  
ATOM    774 2HD  LYS A  48       8.194   3.282  36.481  1.00  0.88           H  
ATOM    775 1HE  LYS A  48       8.080   2.455  38.818  1.00  0.88           H  
ATOM    776 2HE  LYS A  48       6.533   3.297  39.019  1.00  0.88           H  
ATOM    777 1HZ  LYS A  48       6.209   0.988  38.467  1.00  0.88           H  
ATOM    778 2HZ  LYS A  48       5.616   1.935  37.243  1.00  0.88           H  
ATOM    779 3HZ  LYS A  48       7.053   1.157  37.079  1.00  0.88           H  
ATOM    780  N   GLY A  49       5.600   7.185  37.569  1.00  0.90           N  
ATOM    781  CA  GLY A  49       4.885   7.929  38.598  1.00  0.90           C  
ATOM    782  C   GLY A  49       3.901   8.992  38.088  1.00  0.90           C  
ATOM    783  O   GLY A  49       3.116   9.517  38.882  1.00  0.90           O  
ATOM    784  H   GLY A  49       5.185   6.365  37.150  1.00  0.90           H  
ATOM    785 1HA  GLY A  49       4.343   7.219  39.223  1.00  0.90           H  
ATOM    786 2HA  GLY A  49       5.613   8.408  39.252  1.00  0.90           H  
ATOM    787  N   LEU A  50       3.870   9.295  36.780  1.00  0.93           N  
ATOM    788  CA  LEU A  50       2.908  10.313  36.320  1.00  0.93           C  
ATOM    789  C   LEU A  50       1.510   9.720  36.207  1.00  0.93           C  
ATOM    790  O   LEU A  50       0.999   9.462  35.124  1.00  0.93           O  
ATOM    791  CB  LEU A  50       3.261  10.914  34.956  1.00  0.93           C  
ATOM    792  CG  LEU A  50       4.552  11.669  34.813  1.00  0.93           C  
ATOM    793  CD1 LEU A  50       4.674  12.144  33.358  1.00  0.93           C  
ATOM    794  CD2 LEU A  50       4.557  12.829  35.759  1.00  0.93           C  
ATOM    795  H   LEU A  50       4.521   8.860  36.122  1.00  0.93           H  
ATOM    796  HA  LEU A  50       2.877  11.118  37.053  1.00  0.93           H  
ATOM    797 1HB  LEU A  50       3.273  10.124  34.224  1.00  0.93           H  
ATOM    798 2HB  LEU A  50       2.469  11.600  34.695  1.00  0.93           H  
ATOM    799  HG  LEU A  50       5.394  11.012  35.037  1.00  0.93           H  
ATOM    800 1HD1 LEU A  50       5.595  12.698  33.235  1.00  0.93           H  
ATOM    801 2HD1 LEU A  50       4.660  11.302  32.693  1.00  0.93           H  
ATOM    802 3HD1 LEU A  50       3.851  12.783  33.122  1.00  0.93           H  
ATOM    803 1HD2 LEU A  50       5.490  13.383  35.653  1.00  0.93           H  
ATOM    804 2HD2 LEU A  50       3.724  13.479  35.525  1.00  0.93           H  
ATOM    805 3HD2 LEU A  50       4.464  12.463  36.782  1.00  0.93           H  
ATOM    806  N   LYS A  51       0.911   9.488  37.358  1.00  0.95           N  
ATOM    807  CA  LYS A  51      -0.388   8.856  37.499  1.00  0.95           C  
ATOM    808  C   LYS A  51      -1.548   9.744  37.063  1.00  0.95           C  
ATOM    809  O   LYS A  51      -2.521   9.260  36.479  1.00  0.95           O  
ATOM    810  CB  LYS A  51      -0.576   8.454  38.956  1.00  0.95           C  
ATOM    811  CG  LYS A  51       0.336   7.321  39.408  1.00  0.95           C  
ATOM    812  CD  LYS A  51       0.139   6.997  40.879  1.00  0.95           C  
ATOM    813  CE  LYS A  51       1.084   5.895  41.332  1.00  0.95           C  
ATOM    814  NZ  LYS A  51       0.937   5.600  42.785  1.00  0.95           N  
ATOM    815  H   LYS A  51       1.432   9.750  38.193  1.00  0.95           H  
ATOM    816  HA  LYS A  51      -0.399   7.961  36.876  1.00  0.95           H  
ATOM    817 1HB  LYS A  51      -0.376   9.319  39.594  1.00  0.95           H  
ATOM    818 2HB  LYS A  51      -1.608   8.155  39.122  1.00  0.95           H  
ATOM    819 1HG  LYS A  51       0.132   6.432  38.812  1.00  0.95           H  
ATOM    820 2HG  LYS A  51       1.370   7.613  39.248  1.00  0.95           H  
ATOM    821 1HD  LYS A  51       0.328   7.895  41.473  1.00  0.95           H  
ATOM    822 2HD  LYS A  51      -0.889   6.678  41.050  1.00  0.95           H  
ATOM    823 1HE  LYS A  51       0.874   4.990  40.765  1.00  0.95           H  
ATOM    824 2HE  LYS A  51       2.111   6.205  41.135  1.00  0.95           H  
ATOM    825 1HZ  LYS A  51       1.580   4.866  43.048  1.00  0.95           H  
ATOM    826 2HZ  LYS A  51       1.141   6.433  43.321  1.00  0.95           H  
ATOM    827 3HZ  LYS A  51      -0.009   5.302  42.976  1.00  0.95           H  
ATOM    828  N   THR A  52      -1.451  11.043  37.344  1.00  0.95           N  
ATOM    829  CA  THR A  52      -2.544  11.952  37.044  1.00  0.95           C  
ATOM    830  C   THR A  52      -2.189  12.890  35.903  1.00  0.95           C  
ATOM    831  O   THR A  52      -1.023  13.271  35.773  1.00  0.95           O  
ATOM    832  CB  THR A  52      -2.821  12.822  38.282  1.00  0.95           C  
ATOM    833  OG1 THR A  52      -1.646  13.611  38.545  1.00  0.95           O  
ATOM    834  CG2 THR A  52      -3.108  11.944  39.479  1.00  0.95           C  
ATOM    835  H   THR A  52      -0.625  11.398  37.832  1.00  0.95           H  
ATOM    836  HA  THR A  52      -3.413  11.352  36.789  1.00  0.95           H  
ATOM    837  HB  THR A  52      -3.660  13.483  38.109  1.00  0.95           H  
ATOM    838  HG1 THR A  52      -0.911  12.990  38.776  1.00  0.95           H  
ATOM    839 1HG2 THR A  52      -3.281  12.568  40.355  1.00  0.95           H  
ATOM    840 2HG2 THR A  52      -3.991  11.339  39.280  1.00  0.95           H  
ATOM    841 3HG2 THR A  52      -2.254  11.293  39.664  1.00  0.95           H  
ATOM    842  N   PRO A  53      -3.184  13.404  35.152  1.00  0.94           N  
ATOM    843  CA  PRO A  53      -3.014  14.390  34.107  1.00  0.94           C  
ATOM    844  C   PRO A  53      -2.452  15.697  34.651  1.00  0.94           C  
ATOM    845  O   PRO A  53      -1.797  16.438  33.928  1.00  0.94           O  
ATOM    846  CB  PRO A  53      -4.437  14.555  33.554  1.00  0.94           C  
ATOM    847  CG  PRO A  53      -5.348  14.082  34.659  1.00  0.94           C  
ATOM    848  CD  PRO A  53      -4.590  12.963  35.329  1.00  0.94           C  
ATOM    849  HA  PRO A  53      -2.359  13.978  33.333  1.00  0.94           H  
ATOM    850 1HB  PRO A  53      -4.610  15.607  33.289  1.00  0.94           H  
ATOM    851 2HB  PRO A  53      -4.546  13.969  32.625  1.00  0.94           H  
ATOM    852 1HG  PRO A  53      -5.566  14.921  35.346  1.00  0.94           H  
ATOM    853 2HG  PRO A  53      -6.312  13.753  34.241  1.00  0.94           H  
ATOM    854 1HD  PRO A  53      -4.912  12.926  36.365  1.00  0.94           H  
ATOM    855 2HD  PRO A  53      -4.760  12.004  34.805  1.00  0.94           H  
ATOM    856  N   ASP A  54      -2.620  15.959  35.946  1.00  0.91           N  
ATOM    857  CA  ASP A  54      -2.072  17.191  36.486  1.00  0.91           C  
ATOM    858  C   ASP A  54      -0.552  17.069  36.583  1.00  0.91           C  
ATOM    859  O   ASP A  54       0.190  17.988  36.210  1.00  0.91           O  
ATOM    860  CB  ASP A  54      -2.667  17.468  37.862  1.00  0.91           C  
ATOM    861  CG  ASP A  54      -4.151  17.814  37.802  1.00  0.91           C  
ATOM    862  OD1 ASP A  54      -4.646  18.073  36.729  1.00  0.91           O  
ATOM    863  OD2 ASP A  54      -4.780  17.807  38.830  1.00  0.91           O  
ATOM    864  H   ASP A  54      -3.143  15.338  36.544  1.00  0.91           H  
ATOM    865  HA  ASP A  54      -2.316  18.014  35.815  1.00  0.91           H  
ATOM    866 1HB  ASP A  54      -2.535  16.586  38.495  1.00  0.91           H  
ATOM    867 2HB  ASP A  54      -2.129  18.290  38.332  1.00  0.91           H  
ATOM    868  N   GLN A  55      -0.076  15.898  37.019  1.00  0.88           N  
ATOM    869  CA  GLN A  55       1.365  15.678  37.092  1.00  0.88           C  
ATOM    870  C   GLN A  55       1.955  15.702  35.689  1.00  0.88           C  
ATOM    871  O   GLN A  55       3.037  16.251  35.458  1.00  0.88           O  
ATOM    872  CB  GLN A  55       1.653  14.345  37.772  1.00  0.88           C  
ATOM    873  CG  GLN A  55       1.363  14.308  39.249  1.00  0.88           C  
ATOM    874  CD  GLN A  55       1.323  12.880  39.769  1.00  0.88           C  
ATOM    875  OE1 GLN A  55       0.569  12.052  39.208  1.00  0.88           O  
ATOM    876  NE2 GLN A  55       2.107  12.572  40.799  1.00  0.88           N  
ATOM    877  H   GLN A  55      -0.713  15.153  37.324  1.00  0.88           H  
ATOM    878  HA  GLN A  55       1.816  16.482  37.671  1.00  0.88           H  
ATOM    879 1HB  GLN A  55       1.077  13.555  37.286  1.00  0.88           H  
ATOM    880 2HB  GLN A  55       2.700  14.104  37.647  1.00  0.88           H  
ATOM    881 1HG  GLN A  55       2.160  14.838  39.772  1.00  0.88           H  
ATOM    882 2HG  GLN A  55       0.407  14.790  39.444  1.00  0.88           H  
ATOM    883 1HE2 GLN A  55       2.115  11.636  41.161  1.00  0.88           H  
ATOM    884 2HE2 GLN A  55       2.696  13.271  41.209  1.00  0.88           H  
ATOM    885  N   MET A  56       1.219  15.127  34.735  1.00  0.85           N  
ATOM    886  CA  MET A  56       1.676  15.103  33.355  1.00  0.85           C  
ATOM    887  C   MET A  56       1.814  16.521  32.804  1.00  0.85           C  
ATOM    888  O   MET A  56       2.860  16.885  32.265  1.00  0.85           O  
ATOM    889  CB  MET A  56       0.681  14.319  32.514  1.00  0.85           C  
ATOM    890  CG  MET A  56       0.608  12.842  32.829  1.00  0.85           C  
ATOM    891  SD  MET A  56      -0.670  12.003  31.906  1.00  0.85           S  
ATOM    892  CE  MET A  56      -0.836  10.523  32.866  1.00  0.85           C  
ATOM    893  H   MET A  56       0.339  14.670  34.990  1.00  0.85           H  
ATOM    894  HA  MET A  56       2.653  14.636  33.317  1.00  0.85           H  
ATOM    895 1HB  MET A  56      -0.300  14.743  32.648  1.00  0.85           H  
ATOM    896 2HB  MET A  56       0.923  14.427  31.465  1.00  0.85           H  
ATOM    897 1HG  MET A  56       1.555  12.378  32.581  1.00  0.85           H  
ATOM    898 2HG  MET A  56       0.424  12.696  33.887  1.00  0.85           H  
ATOM    899 1HE  MET A  56      -1.601   9.882  32.427  1.00  0.85           H  
ATOM    900 2HE  MET A  56       0.113  10.001  32.886  1.00  0.85           H  
ATOM    901 3HE  MET A  56      -1.122  10.779  33.889  1.00  0.85           H  
ATOM    902  N   LYS A  57       0.781  17.349  32.998  1.00  0.84           N  
ATOM    903  CA  LYS A  57       0.766  18.727  32.498  1.00  0.84           C  
ATOM    904  C   LYS A  57       1.863  19.588  33.106  1.00  0.84           C  
ATOM    905  O   LYS A  57       2.388  20.494  32.451  1.00  0.84           O  
ATOM    906  CB  LYS A  57      -0.606  19.362  32.725  1.00  0.84           C  
ATOM    907  CG  LYS A  57      -1.721  18.827  31.813  1.00  0.84           C  
ATOM    908  CD  LYS A  57      -3.062  19.463  32.146  1.00  0.84           C  
ATOM    909  CE  LYS A  57      -4.176  18.906  31.276  1.00  0.84           C  
ATOM    910  NZ  LYS A  57      -5.495  19.514  31.612  1.00  0.84           N  
ATOM    911  H   LYS A  57      -0.055  17.005  33.469  1.00  0.84           H  
ATOM    912  HA  LYS A  57       0.938  18.700  31.427  1.00  0.84           H  
ATOM    913 1HB  LYS A  57      -0.914  19.178  33.758  1.00  0.84           H  
ATOM    914 2HB  LYS A  57      -0.538  20.438  32.588  1.00  0.84           H  
ATOM    915 1HG  LYS A  57      -1.475  19.066  30.779  1.00  0.84           H  
ATOM    916 2HG  LYS A  57      -1.793  17.748  31.892  1.00  0.84           H  
ATOM    917 1HD  LYS A  57      -3.299  19.260  33.195  1.00  0.84           H  
ATOM    918 2HD  LYS A  57      -3.001  20.540  32.004  1.00  0.84           H  
ATOM    919 1HE  LYS A  57      -3.947  19.101  30.229  1.00  0.84           H  
ATOM    920 2HE  LYS A  57      -4.236  17.829  31.430  1.00  0.84           H  
ATOM    921 1HZ  LYS A  57      -6.211  19.117  31.021  1.00  0.84           H  
ATOM    922 2HZ  LYS A  57      -5.711  19.321  32.584  1.00  0.84           H  
ATOM    923 3HZ  LYS A  57      -5.454  20.513  31.468  1.00  0.84           H  
ATOM    924  N   GLY A  58       2.222  19.306  34.353  1.00  0.84           N  
ATOM    925  CA  GLY A  58       3.273  20.046  35.030  1.00  0.84           C  
ATOM    926  C   GLY A  58       4.684  19.516  34.722  1.00  0.84           C  
ATOM    927  O   GLY A  58       5.670  20.057  35.232  1.00  0.84           O  
ATOM    928  H   GLY A  58       1.725  18.577  34.868  1.00  0.84           H  
ATOM    929 1HA  GLY A  58       3.207  21.097  34.753  1.00  0.84           H  
ATOM    930 2HA  GLY A  58       3.098  19.992  36.104  1.00  0.84           H  
ATOM    931  N   SER A  59       4.792  18.465  33.899  1.00  0.84           N  
ATOM    932  CA  SER A  59       6.081  17.863  33.594  1.00  0.84           C  
ATOM    933  C   SER A  59       6.622  18.267  32.221  1.00  0.84           C  
ATOM    934  O   SER A  59       6.229  17.719  31.180  1.00  0.84           O  
ATOM    935  CB  SER A  59       5.974  16.351  33.682  1.00  0.84           C  
ATOM    936  OG  SER A  59       5.703  15.941  34.995  1.00  0.84           O  
ATOM    937  H   SER A  59       3.963  18.052  33.477  1.00  0.84           H  
ATOM    938  HA  SER A  59       6.795  18.194  34.347  1.00  0.84           H  
ATOM    939 1HB  SER A  59       5.183  15.997  33.020  1.00  0.84           H  
ATOM    940 2HB  SER A  59       6.906  15.904  33.345  1.00  0.84           H  
ATOM    941  HG  SER A  59       4.742  16.126  35.150  1.00  0.84           H  
ATOM    942  N   GLU A  60       7.617  19.158  32.231  1.00  0.84           N  
ATOM    943  CA  GLU A  60       8.208  19.671  30.993  1.00  0.84           C  
ATOM    944  C   GLU A  60       8.805  18.535  30.180  1.00  0.84           C  
ATOM    945  O   GLU A  60       8.805  18.564  28.949  1.00  0.84           O  
ATOM    946  CB  GLU A  60       9.292  20.707  31.291  1.00  0.84           C  
ATOM    947  CG  GLU A  60       8.772  22.025  31.848  1.00  0.84           C  
ATOM    948  CD  GLU A  60       9.878  23.006  32.174  1.00  0.84           C  
ATOM    949  OE1 GLU A  60      11.024  22.626  32.107  1.00  0.84           O  
ATOM    950  OE2 GLU A  60       9.572  24.133  32.488  1.00  0.84           O  
ATOM    951  H   GLU A  60       7.916  19.539  33.121  1.00  0.84           H  
ATOM    952  HA  GLU A  60       7.425  20.143  30.402  1.00  0.84           H  
ATOM    953 1HB  GLU A  60      10.002  20.293  32.008  1.00  0.84           H  
ATOM    954 2HB  GLU A  60       9.844  20.923  30.375  1.00  0.84           H  
ATOM    955 1HG  GLU A  60       8.104  22.477  31.115  1.00  0.84           H  
ATOM    956 2HG  GLU A  60       8.192  21.821  32.749  1.00  0.84           H  
ATOM    957  N   ASP A  61       9.332  17.529  30.869  1.00  0.83           N  
ATOM    958  CA  ASP A  61       9.932  16.394  30.191  1.00  0.83           C  
ATOM    959  C   ASP A  61       8.928  15.663  29.309  1.00  0.83           C  
ATOM    960  O   ASP A  61       9.308  15.099  28.278  1.00  0.83           O  
ATOM    961  CB  ASP A  61      10.586  15.451  31.196  1.00  0.83           C  
ATOM    962  CG  ASP A  61      11.922  16.034  31.793  1.00  0.83           C  
ATOM    963  OD1 ASP A  61      12.472  17.006  31.248  1.00  0.83           O  
ATOM    964  OD2 ASP A  61      12.367  15.505  32.777  1.00  0.83           O  
ATOM    965  H   ASP A  61       9.303  17.561  31.878  1.00  0.83           H  
ATOM    966  HA  ASP A  61      10.713  16.760  29.545  1.00  0.83           H  
ATOM    967 1HB  ASP A  61       9.893  15.249  32.014  1.00  0.83           H  
ATOM    968 2HB  ASP A  61      10.805  14.497  30.714  1.00  0.83           H  
ATOM    969  N   LEU A  62       7.651  15.631  29.713  1.00  0.81           N  
ATOM    970  CA  LEU A  62       6.682  14.925  28.903  1.00  0.81           C  
ATOM    971  C   LEU A  62       6.408  15.750  27.672  1.00  0.81           C  
ATOM    972  O   LEU A  62       6.272  15.218  26.571  1.00  0.81           O  
ATOM    973  CB  LEU A  62       5.395  14.596  29.656  1.00  0.81           C  
ATOM    974  CG  LEU A  62       4.450  13.713  28.848  1.00  0.81           C  
ATOM    975  CD1 LEU A  62       5.239  12.464  28.471  1.00  0.81           C  
ATOM    976  CD2 LEU A  62       3.222  13.351  29.690  1.00  0.81           C  
ATOM    977  H   LEU A  62       7.337  16.147  30.529  1.00  0.81           H  
ATOM    978  HA  LEU A  62       7.115  13.988  28.579  1.00  0.81           H  
ATOM    979 1HB  LEU A  62       5.648  14.073  30.578  1.00  0.81           H  
ATOM    980 2HB  LEU A  62       4.880  15.529  29.910  1.00  0.81           H  
ATOM    981  HG  LEU A  62       4.128  14.221  27.936  1.00  0.81           H  
ATOM    982 1HD1 LEU A  62       4.641  11.782  27.913  1.00  0.81           H  
ATOM    983 2HD1 LEU A  62       6.101  12.746  27.875  1.00  0.81           H  
ATOM    984 3HD1 LEU A  62       5.578  11.986  29.367  1.00  0.81           H  
ATOM    985 1HD2 LEU A  62       2.557  12.700  29.116  1.00  0.81           H  
ATOM    986 2HD2 LEU A  62       3.537  12.839  30.595  1.00  0.81           H  
ATOM    987 3HD2 LEU A  62       2.696  14.257  29.955  1.00  0.81           H  
ATOM    988  N   LYS A  63       6.330  17.069  27.854  1.00  0.78           N  
ATOM    989  CA  LYS A  63       6.061  17.956  26.727  1.00  0.78           C  
ATOM    990  C   LYS A  63       7.179  17.853  25.678  1.00  0.78           C  
ATOM    991  O   LYS A  63       6.911  17.760  24.476  1.00  0.78           O  
ATOM    992  CB  LYS A  63       5.942  19.399  27.235  1.00  0.78           C  
ATOM    993  CG  LYS A  63       4.686  19.634  28.064  1.00  0.78           C  
ATOM    994  CD  LYS A  63       4.582  21.027  28.620  1.00  0.78           C  
ATOM    995  CE  LYS A  63       3.276  21.169  29.389  1.00  0.78           C  
ATOM    996  NZ  LYS A  63       3.155  22.488  30.067  1.00  0.78           N  
ATOM    997  H   LYS A  63       6.449  17.443  28.799  1.00  0.78           H  
ATOM    998  HA  LYS A  63       5.123  17.658  26.260  1.00  0.78           H  
ATOM    999 1HB  LYS A  63       6.807  19.649  27.844  1.00  0.78           H  
ATOM   1000 2HB  LYS A  63       5.926  20.083  26.388  1.00  0.78           H  
ATOM   1001 1HG  LYS A  63       3.820  19.457  27.464  1.00  0.78           H  
ATOM   1002 2HG  LYS A  63       4.677  18.925  28.901  1.00  0.78           H  
ATOM   1003 1HD  LYS A  63       5.416  21.219  29.296  1.00  0.78           H  
ATOM   1004 2HD  LYS A  63       4.607  21.754  27.810  1.00  0.78           H  
ATOM   1005 1HE  LYS A  63       2.446  21.054  28.692  1.00  0.78           H  
ATOM   1006 2HE  LYS A  63       3.220  20.374  30.129  1.00  0.78           H  
ATOM   1007 1HZ  LYS A  63       2.269  22.537  30.560  1.00  0.78           H  
ATOM   1008 2HZ  LYS A  63       3.911  22.591  30.728  1.00  0.78           H  
ATOM   1009 3HZ  LYS A  63       3.197  23.225  29.383  1.00  0.78           H  
ATOM   1010  N   LYS A  64       8.431  17.788  26.140  1.00  0.75           N  
ATOM   1011  CA  LYS A  64       9.569  17.656  25.229  1.00  0.75           C  
ATOM   1012  C   LYS A  64       9.551  16.297  24.525  1.00  0.75           C  
ATOM   1013  O   LYS A  64       9.808  16.199  23.315  1.00  0.75           O  
ATOM   1014  CB  LYS A  64      10.870  17.850  26.004  1.00  0.75           C  
ATOM   1015  CG  LYS A  64      11.125  19.300  26.469  1.00  0.75           C  
ATOM   1016  CD  LYS A  64      12.482  19.430  27.158  1.00  0.75           C  
ATOM   1017  CE  LYS A  64      12.419  18.673  28.465  1.00  0.75           C  
ATOM   1018  NZ  LYS A  64      13.589  18.840  29.341  1.00  0.75           N  
ATOM   1019  H   LYS A  64       8.594  17.875  27.146  1.00  0.75           H  
ATOM   1020  HA  LYS A  64       9.494  18.431  24.468  1.00  0.75           H  
ATOM   1021 1HB  LYS A  64      10.849  17.219  26.896  1.00  0.75           H  
ATOM   1022 2HB  LYS A  64      11.712  17.531  25.394  1.00  0.75           H  
ATOM   1023 1HG  LYS A  64      11.092  19.970  25.611  1.00  0.75           H  
ATOM   1024 2HG  LYS A  64      10.343  19.593  27.169  1.00  0.75           H  
ATOM   1025 1HD  LYS A  64      13.266  19.010  26.529  1.00  0.75           H  
ATOM   1026 2HD  LYS A  64      12.705  20.477  27.356  1.00  0.75           H  
ATOM   1027 1HE  LYS A  64      11.536  18.999  29.008  1.00  0.75           H  
ATOM   1028 2HE  LYS A  64      12.323  17.618  28.229  1.00  0.75           H  
ATOM   1029 1HZ  LYS A  64      13.384  18.251  30.179  1.00  0.75           H  
ATOM   1030 2HZ  LYS A  64      14.426  18.517  28.887  1.00  0.75           H  
ATOM   1031 3HZ  LYS A  64      13.692  19.806  29.609  1.00  0.75           H  
ATOM   1032  N   HIS A  65       9.208  15.243  25.271  1.00  0.72           N  
ATOM   1033  CA  HIS A  65       9.126  13.904  24.712  1.00  0.72           C  
ATOM   1034  C   HIS A  65       8.050  13.837  23.643  1.00  0.72           C  
ATOM   1035  O   HIS A  65       8.308  13.382  22.528  1.00  0.72           O  
ATOM   1036  CB  HIS A  65       8.860  12.889  25.822  1.00  0.72           C  
ATOM   1037  CG  HIS A  65       8.682  11.474  25.383  1.00  0.72           C  
ATOM   1038  ND1 HIS A  65       9.720  10.681  24.941  1.00  0.72           N  
ATOM   1039  CD2 HIS A  65       7.582  10.706  25.349  1.00  0.72           C  
ATOM   1040  CE1 HIS A  65       9.247   9.481  24.637  1.00  0.72           C  
ATOM   1041  NE2 HIS A  65       7.950   9.476  24.875  1.00  0.72           N  
ATOM   1042  H   HIS A  65       9.022  15.357  26.269  1.00  0.72           H  
ATOM   1043  HA  HIS A  65      10.075  13.647  24.243  1.00  0.72           H  
ATOM   1044 1HB  HIS A  65       9.690  12.922  26.519  1.00  0.72           H  
ATOM   1045 2HB  HIS A  65       7.973  13.185  26.368  1.00  0.72           H  
ATOM   1046  HD2 HIS A  65       6.602  11.019  25.645  1.00  0.72           H  
ATOM   1047  HE1 HIS A  65       9.828   8.642  24.255  1.00  0.72           H  
ATOM   1048  HE2 HIS A  65       7.317   8.701  24.735  1.00  0.72           H  
ATOM   1049  N   GLY A  66       6.842  14.288  23.969  1.00  0.71           N  
ATOM   1050  CA  GLY A  66       5.753  14.234  23.014  1.00  0.71           C  
ATOM   1051  C   GLY A  66       6.081  15.039  21.766  1.00  0.71           C  
ATOM   1052  O   GLY A  66       5.790  14.610  20.644  1.00  0.71           O  
ATOM   1053  H   GLY A  66       6.675  14.667  24.897  1.00  0.71           H  
ATOM   1054 1HA  GLY A  66       5.576  13.198  22.739  1.00  0.71           H  
ATOM   1055 2HA  GLY A  66       4.844  14.610  23.480  1.00  0.71           H  
ATOM   1056  N   ALA A  67       6.722  16.204  21.946  1.00  0.70           N  
ATOM   1057  CA  ALA A  67       7.101  17.015  20.804  1.00  0.70           C  
ATOM   1058  C   ALA A  67       8.066  16.251  19.911  1.00  0.70           C  
ATOM   1059  O   ALA A  67       7.948  16.286  18.681  1.00  0.70           O  
ATOM   1060  CB  ALA A  67       7.739  18.314  21.267  1.00  0.70           C  
ATOM   1061  H   ALA A  67       6.925  16.549  22.886  1.00  0.70           H  
ATOM   1062  HA  ALA A  67       6.201  17.225  20.234  1.00  0.70           H  
ATOM   1063 1HB  ALA A  67       8.002  18.922  20.405  1.00  0.70           H  
ATOM   1064 2HB  ALA A  67       7.037  18.855  21.897  1.00  0.70           H  
ATOM   1065 3HB  ALA A  67       8.636  18.089  21.840  1.00  0.70           H  
ATOM   1066  N   THR A  68       8.999  15.517  20.529  1.00  0.69           N  
ATOM   1067  CA  THR A  68       9.976  14.735  19.789  1.00  0.69           C  
ATOM   1068  C   THR A  68       9.282  13.640  18.996  1.00  0.69           C  
ATOM   1069  O   THR A  68       9.565  13.443  17.812  1.00  0.69           O  
ATOM   1070  CB  THR A  68      11.023  14.112  20.728  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      11.735  15.158  21.419  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      11.988  13.255  19.920  1.00  0.69           C  
ATOM   1073  H   THR A  68       9.062  15.534  21.548  1.00  0.69           H  
ATOM   1074  HA  THR A  68      10.490  15.394  19.091  1.00  0.69           H  
ATOM   1075  HB  THR A  68      10.529  13.485  21.461  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      11.104  15.636  22.011  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      12.723  12.808  20.586  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      11.426  12.467  19.417  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      12.493  13.871  19.180  1.00  0.69           H  
ATOM   1080  N   VAL A  69       8.327  12.960  19.629  1.00  0.69           N  
ATOM   1081  CA  VAL A  69       7.605  11.886  18.961  1.00  0.69           C  
ATOM   1082  C   VAL A  69       6.872  12.412  17.730  1.00  0.69           C  
ATOM   1083  O   VAL A  69       6.955  11.814  16.649  1.00  0.69           O  
ATOM   1084  CB  VAL A  69       6.584  11.243  19.931  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69       5.654  10.272  19.181  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69       7.329  10.496  21.053  1.00  0.69           C  
ATOM   1087  H   VAL A  69       8.136  13.175  20.609  1.00  0.69           H  
ATOM   1088  HA  VAL A  69       8.325  11.129  18.646  1.00  0.69           H  
ATOM   1089  HB  VAL A  69       5.967  12.030  20.362  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69       4.934   9.846  19.880  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69       5.121  10.813  18.398  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69       6.246   9.473  18.734  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69       6.608  10.062  21.745  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69       7.940   9.706  20.619  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69       7.969  11.184  21.591  1.00  0.69           H  
ATOM   1096  N   LEU A  70       6.174  13.545  17.871  1.00  0.69           N  
ATOM   1097  CA  LEU A  70       5.476  14.084  16.715  1.00  0.69           C  
ATOM   1098  C   LEU A  70       6.436  14.628  15.669  1.00  0.69           C  
ATOM   1099  O   LEU A  70       6.180  14.495  14.474  1.00  0.69           O  
ATOM   1100  CB  LEU A  70       4.513  15.198  17.085  1.00  0.69           C  
ATOM   1101  CG  LEU A  70       3.303  14.823  17.898  1.00  0.69           C  
ATOM   1102  CD1 LEU A  70       2.540  16.079  18.131  1.00  0.69           C  
ATOM   1103  CD2 LEU A  70       2.434  13.768  17.203  1.00  0.69           C  
ATOM   1104  H   LEU A  70       6.125  14.008  18.781  1.00  0.69           H  
ATOM   1105  HA  LEU A  70       4.901  13.278  16.265  1.00  0.69           H  
ATOM   1106 1HB  LEU A  70       5.074  15.917  17.676  1.00  0.69           H  
ATOM   1107 2HB  LEU A  70       4.175  15.686  16.179  1.00  0.69           H  
ATOM   1108  HG  LEU A  70       3.633  14.427  18.861  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  70       1.675  15.842  18.732  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  70       3.173  16.806  18.642  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  70       2.220  16.491  17.181  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  70       1.586  13.541  17.837  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  70       2.073  14.144  16.266  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  70       3.015  12.859  17.036  1.00  0.69           H  
ATOM   1115  N   THR A  71       7.554  15.214  16.092  1.00  0.69           N  
ATOM   1116  CA  THR A  71       8.504  15.764  15.141  1.00  0.69           C  
ATOM   1117  C   THR A  71       9.046  14.657  14.248  1.00  0.69           C  
ATOM   1118  O   THR A  71       9.105  14.810  13.020  1.00  0.69           O  
ATOM   1119  CB  THR A  71       9.672  16.459  15.859  1.00  0.69           C  
ATOM   1120  OG1 THR A  71       9.168  17.547  16.647  1.00  0.69           O  
ATOM   1121  CG2 THR A  71      10.679  16.974  14.852  1.00  0.69           C  
ATOM   1122  H   THR A  71       7.739  15.324  17.088  1.00  0.69           H  
ATOM   1123  HA  THR A  71       7.992  16.494  14.516  1.00  0.69           H  
ATOM   1124  HB  THR A  71      10.160  15.744  16.522  1.00  0.69           H  
ATOM   1125  HG1 THR A  71       8.595  17.169  17.351  1.00  0.69           H  
ATOM   1126 1HG2 THR A  71      11.500  17.457  15.378  1.00  0.69           H  
ATOM   1127 2HG2 THR A  71      11.062  16.137  14.266  1.00  0.69           H  
ATOM   1128 3HG2 THR A  71      10.198  17.691  14.191  1.00  0.69           H  
ATOM   1129  N   GLN A  72       9.413  13.529  14.865  1.00  0.68           N  
ATOM   1130  CA  GLN A  72       9.938  12.396  14.123  1.00  0.68           C  
ATOM   1131  C   GLN A  72       8.870  11.857  13.183  1.00  0.68           C  
ATOM   1132  O   GLN A  72       9.149  11.602  12.012  1.00  0.68           O  
ATOM   1133  CB  GLN A  72      10.377  11.302  15.095  1.00  0.68           C  
ATOM   1134  CG  GLN A  72      11.602  11.656  15.922  1.00  0.68           C  
ATOM   1135  CD  GLN A  72      11.898  10.633  17.004  1.00  0.68           C  
ATOM   1136  OE1 GLN A  72      11.080   9.761  17.324  1.00  0.68           O  
ATOM   1137  NE2 GLN A  72      13.084  10.742  17.591  1.00  0.68           N  
ATOM   1138  H   GLN A  72       9.342  13.471  15.883  1.00  0.68           H  
ATOM   1139  HA  GLN A  72      10.791  12.724  13.530  1.00  0.68           H  
ATOM   1140 1HB  GLN A  72       9.559  11.096  15.792  1.00  0.68           H  
ATOM   1141 2HB  GLN A  72      10.583  10.386  14.547  1.00  0.68           H  
ATOM   1142 1HG  GLN A  72      12.465  11.701  15.257  1.00  0.68           H  
ATOM   1143 2HG  GLN A  72      11.446  12.624  16.393  1.00  0.68           H  
ATOM   1144 1HE2 GLN A  72      13.344  10.105  18.316  1.00  0.68           H  
ATOM   1145 2HE2 GLN A  72      13.717  11.463  17.309  1.00  0.68           H  
ATOM   1146  N   LEU A  73       7.624  11.768  13.664  1.00  0.67           N  
ATOM   1147  CA  LEU A  73       6.532  11.314  12.819  1.00  0.67           C  
ATOM   1148  C   LEU A  73       6.359  12.224  11.620  1.00  0.67           C  
ATOM   1149  O   LEU A  73       6.177  11.754  10.501  1.00  0.67           O  
ATOM   1150  CB  LEU A  73       5.223  11.225  13.585  1.00  0.67           C  
ATOM   1151  CG  LEU A  73       4.055  10.845  12.724  1.00  0.67           C  
ATOM   1152  CD1 LEU A  73       4.309   9.463  12.088  1.00  0.67           C  
ATOM   1153  CD2 LEU A  73       2.824  10.855  13.564  1.00  0.67           C  
ATOM   1154  H   LEU A  73       7.432  11.984  14.645  1.00  0.67           H  
ATOM   1155  HA  LEU A  73       6.778  10.316  12.456  1.00  0.67           H  
ATOM   1156 1HB  LEU A  73       5.327  10.496  14.387  1.00  0.67           H  
ATOM   1157 2HB  LEU A  73       5.011  12.196  14.024  1.00  0.67           H  
ATOM   1158  HG  LEU A  73       3.951  11.579  11.929  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  73       3.475   9.197  11.452  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  73       5.217   9.502  11.486  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  73       4.425   8.712  12.870  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  73       1.966  10.617  12.967  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  73       2.941  10.120  14.355  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  73       2.694  11.834  13.998  1.00  0.67           H  
ATOM   1165  N   GLY A  74       6.384  13.525  11.852  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       6.231  14.489  10.783  1.00  0.65           C  
ATOM   1167  C   GLY A  74       7.272  14.255   9.712  1.00  0.65           C  
ATOM   1168  O   GLY A  74       6.946  14.174   8.521  1.00  0.65           O  
ATOM   1169  H   GLY A  74       6.511  13.859  12.803  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       5.238  14.395  10.351  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74       6.333  15.496  11.187  1.00  0.65           H  
ATOM   1172  N   LYS A  75       8.537  14.137  10.126  1.00  0.64           N  
ATOM   1173  CA  LYS A  75       9.597  13.905   9.160  1.00  0.64           C  
ATOM   1174  C   LYS A  75       9.276  12.659   8.339  1.00  0.64           C  
ATOM   1175  O   LYS A  75       9.419  12.668   7.120  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      10.952  13.758   9.847  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      12.124  13.649   8.868  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      13.454  13.569   9.597  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      14.631  13.504   8.621  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      15.921  13.245   9.317  1.00  0.64           N  
ATOM   1181  H   LYS A  75       8.755  14.216  11.123  1.00  0.64           H  
ATOM   1182  HA  LYS A  75       9.642  14.754   8.480  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      11.121  14.607  10.510  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      10.946  12.856  10.466  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      12.000  12.739   8.272  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      12.128  14.507   8.198  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      13.574  14.447  10.229  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      13.460  12.695  10.231  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      14.460  12.715   7.892  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      14.700  14.459   8.103  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      16.671  13.214   8.651  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      16.106  13.956  10.004  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      15.835  12.322   9.770  1.00  0.64           H  
ATOM   1194  N   ILE A  76       8.790  11.604   8.996  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       8.426  10.378   8.297  1.00  0.64           C  
ATOM   1196  C   ILE A  76       7.269  10.553   7.314  1.00  0.64           C  
ATOM   1197  O   ILE A  76       7.347  10.114   6.169  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       8.031   9.288   9.313  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76       9.196   8.878  10.126  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       7.449   8.146   8.624  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76      10.234   8.270   9.296  1.00  0.64           C  
ATOM   1202  H   ILE A  76       8.696  11.648  10.013  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       9.297  10.039   7.736  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       7.298   9.685   9.991  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76       9.626   9.734  10.618  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76       8.871   8.170  10.881  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       7.158   7.403   9.328  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       6.579   8.461   8.056  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       8.196   7.753   7.965  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76      11.053   7.968   9.927  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76       9.823   7.411   8.803  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76      10.579   8.986   8.552  1.00  0.64           H  
ATOM   1213  N   LEU A  77       6.219  11.257   7.715  1.00  0.64           N  
ATOM   1214  CA  LEU A  77       5.060  11.422   6.843  1.00  0.64           C  
ATOM   1215  C   LEU A  77       5.446  12.181   5.570  1.00  0.64           C  
ATOM   1216  O   LEU A  77       5.007  11.860   4.462  1.00  0.64           O  
ATOM   1217  CB  LEU A  77       3.957  12.171   7.602  1.00  0.64           C  
ATOM   1218  CG  LEU A  77       3.323  11.405   8.810  1.00  0.64           C  
ATOM   1219  CD1 LEU A  77       2.366  12.337   9.553  1.00  0.64           C  
ATOM   1220  CD2 LEU A  77       2.627  10.170   8.336  1.00  0.64           C  
ATOM   1221  H   LEU A  77       6.211  11.634   8.662  1.00  0.64           H  
ATOM   1222  HA  LEU A  77       4.696  10.435   6.562  1.00  0.64           H  
ATOM   1223 1HB  LEU A  77       4.379  13.104   7.986  1.00  0.64           H  
ATOM   1224 2HB  LEU A  77       3.156  12.412   6.906  1.00  0.64           H  
ATOM   1225  HG  LEU A  77       4.101  11.114   9.491  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  77       1.937  11.820  10.410  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  77       2.923  13.205   9.896  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  77       1.567  12.657   8.889  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  77       2.201   9.641   9.190  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  77       1.844  10.451   7.661  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  77       3.340   9.521   7.825  1.00  0.64           H  
ATOM   1232  N   LYS A  78       6.346  13.145   5.715  1.00  0.66           N  
ATOM   1233  CA  LYS A  78       6.809  13.964   4.602  1.00  0.66           C  
ATOM   1234  C   LYS A  78       7.689  13.201   3.602  1.00  0.66           C  
ATOM   1235  O   LYS A  78       7.947  13.692   2.503  1.00  0.66           O  
ATOM   1236  CB  LYS A  78       7.519  15.204   5.132  1.00  0.66           C  
ATOM   1237  CG  LYS A  78       6.568  16.184   5.819  1.00  0.66           C  
ATOM   1238  CD  LYS A  78       7.289  17.402   6.369  1.00  0.66           C  
ATOM   1239  CE  LYS A  78       6.306  18.355   7.057  1.00  0.66           C  
ATOM   1240  NZ  LYS A  78       6.992  19.552   7.654  1.00  0.66           N  
ATOM   1241  H   LYS A  78       6.693  13.358   6.655  1.00  0.66           H  
ATOM   1242  HA  LYS A  78       5.929  14.305   4.056  1.00  0.66           H  
ATOM   1243 1HB  LYS A  78       8.273  14.898   5.867  1.00  0.66           H  
ATOM   1244 2HB  LYS A  78       8.031  15.718   4.322  1.00  0.66           H  
ATOM   1245 1HG  LYS A  78       5.824  16.513   5.097  1.00  0.66           H  
ATOM   1246 2HG  LYS A  78       6.053  15.675   6.635  1.00  0.66           H  
ATOM   1247 1HD  LYS A  78       8.035  17.076   7.097  1.00  0.66           H  
ATOM   1248 2HD  LYS A  78       7.794  17.928   5.562  1.00  0.66           H  
ATOM   1249 1HE  LYS A  78       5.567  18.695   6.336  1.00  0.66           H  
ATOM   1250 2HE  LYS A  78       5.795  17.810   7.854  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  78       6.292  20.153   8.131  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  78       7.658  19.239   8.341  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  78       7.460  20.080   6.942  1.00  0.66           H  
ATOM   1254  N   GLN A  79       8.160  12.004   3.978  1.00  0.69           N  
ATOM   1255  CA  GLN A  79       9.003  11.176   3.115  1.00  0.69           C  
ATOM   1256  C   GLN A  79       8.147  10.284   2.214  1.00  0.69           C  
ATOM   1257  O   GLN A  79       8.658   9.528   1.373  1.00  0.69           O  
ATOM   1258  CB  GLN A  79       9.997  10.370   3.954  1.00  0.69           C  
ATOM   1259  CG  GLN A  79      11.028  11.240   4.631  1.00  0.69           C  
ATOM   1260  CD  GLN A  79      11.946  10.498   5.568  1.00  0.69           C  
ATOM   1261  OE1 GLN A  79      11.614   9.443   6.119  1.00  0.69           O  
ATOM   1262  NE2 GLN A  79      13.137  11.061   5.747  1.00  0.69           N  
ATOM   1263  H   GLN A  79       7.907  11.617   4.888  1.00  0.69           H  
ATOM   1264  HA  GLN A  79       9.581  11.835   2.470  1.00  0.69           H  
ATOM   1265 1HB  GLN A  79       9.462   9.827   4.730  1.00  0.69           H  
ATOM   1266 2HB  GLN A  79      10.506   9.641   3.329  1.00  0.69           H  
ATOM   1267 1HG  GLN A  79      11.645  11.684   3.856  1.00  0.69           H  
ATOM   1268 2HG  GLN A  79      10.528  12.016   5.172  1.00  0.69           H  
ATOM   1269 1HE2 GLN A  79      13.814  10.631   6.340  1.00  0.69           H  
ATOM   1270 2HE2 GLN A  79      13.358  11.914   5.274  1.00  0.69           H  
ATOM   1271  N   LYS A  80       6.831  10.399   2.369  1.00  0.72           N  
ATOM   1272  CA  LYS A  80       5.879   9.672   1.554  1.00  0.72           C  
ATOM   1273  C   LYS A  80       6.135   8.167   1.475  1.00  0.72           C  
ATOM   1274  O   LYS A  80       5.983   7.452   2.458  1.00  0.72           O  
ATOM   1275  CB  LYS A  80       5.809  10.278   0.152  1.00  0.72           C  
ATOM   1276  CG  LYS A  80       5.193  11.675   0.107  1.00  0.72           C  
ATOM   1277  CD  LYS A  80       5.210  12.227  -1.316  1.00  0.72           C  
ATOM   1278  CE  LYS A  80       4.225  11.469  -2.206  1.00  0.72           C  
ATOM   1279  NZ  LYS A  80       4.173  12.004  -3.592  1.00  0.72           N  
ATOM   1280  H   LYS A  80       6.452  11.023   3.085  1.00  0.72           H  
ATOM   1281  HA  LYS A  80       4.908   9.819   2.014  1.00  0.72           H  
ATOM   1282 1HB  LYS A  80       6.802  10.335  -0.289  1.00  0.72           H  
ATOM   1283 2HB  LYS A  80       5.187   9.651  -0.483  1.00  0.72           H  
ATOM   1284 1HG  LYS A  80       4.166  11.627   0.465  1.00  0.72           H  
ATOM   1285 2HG  LYS A  80       5.754  12.344   0.766  1.00  0.72           H  
ATOM   1286 1HD  LYS A  80       4.942  13.284  -1.298  1.00  0.72           H  
ATOM   1287 2HD  LYS A  80       6.214  12.129  -1.730  1.00  0.72           H  
ATOM   1288 1HE  LYS A  80       4.514  10.420  -2.244  1.00  0.72           H  
ATOM   1289 2HE  LYS A  80       3.230  11.543  -1.772  1.00  0.72           H  
ATOM   1290 1HZ  LYS A  80       3.483  11.447  -4.137  1.00  0.72           H  
ATOM   1291 2HZ  LYS A  80       3.885  12.965  -3.583  1.00  0.72           H  
ATOM   1292 3HZ  LYS A  80       5.074  11.929  -4.029  1.00  0.72           H  
ATOM   1293  N   GLY A  81       6.490   7.662   0.294  1.00  0.75           N  
ATOM   1294  CA  GLY A  81       6.659   6.222   0.099  1.00  0.75           C  
ATOM   1295  C   GLY A  81       7.979   5.574   0.560  1.00  0.75           C  
ATOM   1296  O   GLY A  81       8.106   4.352   0.457  1.00  0.75           O  
ATOM   1297  H   GLY A  81       6.645   8.279  -0.484  1.00  0.75           H  
ATOM   1298 1HA  GLY A  81       5.836   5.719   0.606  1.00  0.75           H  
ATOM   1299 2HA  GLY A  81       6.525   6.007  -0.960  1.00  0.75           H  
ATOM   1300  N   ASN A  82       8.963   6.337   1.050  1.00  0.76           N  
ATOM   1301  CA  ASN A  82      10.210   5.674   1.475  1.00  0.76           C  
ATOM   1302  C   ASN A  82      10.747   6.230   2.775  1.00  0.76           C  
ATOM   1303  O   ASN A  82      11.354   7.295   2.819  1.00  0.76           O  
ATOM   1304  CB  ASN A  82      11.289   5.739   0.418  1.00  0.76           C  
ATOM   1305  CG  ASN A  82      12.549   4.921   0.803  1.00  0.76           C  
ATOM   1306  OD1 ASN A  82      12.801   4.533   1.970  1.00  0.76           O  
ATOM   1307  ND2 ASN A  82      13.356   4.651  -0.201  1.00  0.76           N  
ATOM   1308  H   ASN A  82       8.845   7.351   1.131  1.00  0.76           H  
ATOM   1309  HA  ASN A  82       9.989   4.622   1.660  1.00  0.76           H  
ATOM   1310 1HB  ASN A  82      10.894   5.358  -0.524  1.00  0.76           H  
ATOM   1311 2HB  ASN A  82      11.578   6.778   0.258  1.00  0.76           H  
ATOM   1312 1HD2 ASN A  82      14.195   4.125  -0.045  1.00  0.76           H  
ATOM   1313 2HD2 ASN A  82      13.131   4.970  -1.122  1.00  0.76           H  
ATOM   1314  N   HIS A  83      10.524   5.481   3.843  1.00  0.75           N  
ATOM   1315  CA  HIS A  83      10.867   5.915   5.186  1.00  0.75           C  
ATOM   1316  C   HIS A  83      12.026   5.107   5.771  1.00  0.75           C  
ATOM   1317  O   HIS A  83      12.317   5.205   6.966  1.00  0.75           O  
ATOM   1318  CB  HIS A  83       9.688   5.636   6.104  1.00  0.75           C  
ATOM   1319  CG  HIS A  83       8.384   6.213   5.738  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       7.209   5.808   6.352  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83       8.017   7.111   4.821  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       6.196   6.446   5.824  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       6.659   7.231   4.892  1.00  0.75           N  
ATOM   1324  H   HIS A  83      10.048   4.595   3.724  1.00  0.75           H  
ATOM   1325  HA  HIS A  83      11.126   6.975   5.196  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83       9.551   4.554   6.175  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83       9.930   5.989   7.080  1.00  0.75           H  
ATOM   1328  HD2 HIS A  83       8.657   7.641   4.127  1.00  0.75           H  
ATOM   1329  HE1 HIS A  83       5.153   6.327   6.104  1.00  0.75           H  
ATOM   1330  HE2 HIS A  83       6.117   7.834   4.272  1.00  0.75           H  
ATOM   1331  N   GLU A  84      12.663   4.261   4.963  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      13.617   3.313   5.552  1.00  0.73           C  
ATOM   1333  C   GLU A  84      14.806   3.924   6.293  1.00  0.73           C  
ATOM   1334  O   GLU A  84      15.136   3.489   7.403  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      14.159   2.348   4.496  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      15.059   1.259   5.101  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      15.591   0.222   4.121  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      15.368   0.355   2.940  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      16.193  -0.743   4.584  1.00  0.73           O  
ATOM   1340  H   GLU A  84      12.480   4.266   3.955  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      13.064   2.715   6.277  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      13.331   1.865   3.977  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      14.736   2.902   3.754  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      15.903   1.743   5.595  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      14.476   0.756   5.858  1.00  0.73           H  
ATOM   1346  N   SER A  85      15.443   4.940   5.708  1.00  0.70           N  
ATOM   1347  CA  SER A  85      16.634   5.512   6.329  1.00  0.70           C  
ATOM   1348  C   SER A  85      16.341   6.135   7.687  1.00  0.70           C  
ATOM   1349  O   SER A  85      17.134   6.005   8.620  1.00  0.70           O  
ATOM   1350  CB  SER A  85      17.249   6.559   5.418  1.00  0.70           C  
ATOM   1351  OG  SER A  85      17.742   5.980   4.238  1.00  0.70           O  
ATOM   1352  H   SER A  85      15.115   5.281   4.816  1.00  0.70           H  
ATOM   1353  HA  SER A  85      17.358   4.709   6.475  1.00  0.70           H  
ATOM   1354 1HB  SER A  85      16.501   7.314   5.174  1.00  0.70           H  
ATOM   1355 2HB  SER A  85      18.059   7.062   5.945  1.00  0.70           H  
ATOM   1356  HG  SER A  85      18.166   6.692   3.750  1.00  0.70           H  
ATOM   1357  N   GLU A  86      15.206   6.822   7.791  1.00  0.67           N  
ATOM   1358  CA  GLU A  86      14.827   7.483   9.032  1.00  0.67           C  
ATOM   1359  C   GLU A  86      14.325   6.496  10.080  1.00  0.67           C  
ATOM   1360  O   GLU A  86      14.598   6.651  11.271  1.00  0.67           O  
ATOM   1361  CB  GLU A  86      13.775   8.554   8.789  1.00  0.67           C  
ATOM   1362  CG  GLU A  86      13.411   9.354  10.060  1.00  0.67           C  
ATOM   1363  CD  GLU A  86      14.523  10.217  10.596  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86      15.426  10.546   9.859  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86      14.460  10.583  11.741  1.00  0.67           O  
ATOM   1366  H   GLU A  86      14.590   6.874   6.992  1.00  0.67           H  
ATOM   1367  HA  GLU A  86      15.714   7.970   9.438  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86      14.140   9.258   8.044  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86      12.885   8.089   8.379  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86      12.562  10.001   9.834  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86      13.106   8.654  10.839  1.00  0.67           H  
ATOM   1372  N   LEU A  87      13.553   5.495   9.663  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      13.019   4.590  10.661  1.00  0.64           C  
ATOM   1374  C   LEU A  87      14.094   3.684  11.218  1.00  0.64           C  
ATOM   1375  O   LEU A  87      14.066   3.361  12.399  1.00  0.64           O  
ATOM   1376  CB  LEU A  87      11.872   3.767  10.094  1.00  0.64           C  
ATOM   1377  CG  LEU A  87      10.657   4.607   9.742  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87       9.587   3.769   9.134  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      10.174   5.277  10.924  1.00  0.64           C  
ATOM   1380  H   LEU A  87      13.316   5.374   8.677  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      12.626   5.187  11.482  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87      12.217   3.275   9.180  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      11.578   3.006  10.817  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      10.954   5.350   9.024  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87       8.731   4.395   8.873  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87       9.978   3.298   8.235  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87       9.273   3.007   9.847  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87       9.345   5.882  10.646  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87       9.869   4.567  11.642  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      10.960   5.891  11.319  1.00  0.64           H  
ATOM   1391  N   LYS A  88      15.076   3.288  10.408  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      16.134   2.416  10.913  1.00  0.62           C  
ATOM   1393  C   LYS A  88      16.589   2.732  12.365  1.00  0.62           C  
ATOM   1394  O   LYS A  88      16.367   1.885  13.232  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      17.313   2.367   9.933  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      18.479   1.511  10.416  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      19.619   1.497   9.418  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      20.792   0.674   9.939  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      21.932   0.659   8.979  1.00  0.62           N  
ATOM   1400  H   LYS A  88      15.083   3.558   9.420  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      15.727   1.404  10.937  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      16.955   1.887   9.019  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      17.645   3.342   9.622  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      18.847   1.895  11.369  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      18.130   0.492  10.565  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      19.272   1.078   8.473  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      19.951   2.521   9.242  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      21.131   1.097  10.885  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      20.460  -0.351  10.111  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      22.687   0.107   9.359  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      21.632   0.258   8.102  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      22.253   1.604   8.823  1.00  0.62           H  
ATOM   1413  N   PRO A  89      17.183   3.917  12.694  1.00  0.61           N  
ATOM   1414  CA  PRO A  89      17.628   4.293  14.033  1.00  0.61           C  
ATOM   1415  C   PRO A  89      16.502   4.415  15.061  1.00  0.61           C  
ATOM   1416  O   PRO A  89      16.746   4.328  16.272  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      18.291   5.661  13.804  1.00  0.61           C  
ATOM   1418  CG  PRO A  89      17.678   6.181  12.541  1.00  0.61           C  
ATOM   1419  CD  PRO A  89      17.469   4.966  11.691  1.00  0.61           C  
ATOM   1420  HA  PRO A  89      18.379   3.564  14.370  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      18.094   6.317  14.664  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      19.383   5.541  13.735  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      16.728   6.702  12.760  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      18.337   6.920  12.063  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89      16.653   5.155  11.025  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89      18.399   4.756  11.157  1.00  0.61           H  
ATOM   1427  N   LEU A  90      15.257   4.599  14.621  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      14.198   4.725  15.604  1.00  0.60           C  
ATOM   1429  C   LEU A  90      13.838   3.335  16.031  1.00  0.60           C  
ATOM   1430  O   LEU A  90      13.650   3.061  17.223  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      12.969   5.433  15.029  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      13.200   6.895  14.619  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      11.925   7.474  13.987  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      13.625   7.687  15.836  1.00  0.60           C  
ATOM   1435  H   LEU A  90      15.025   4.616  13.632  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      14.565   5.280  16.465  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      12.643   4.889  14.142  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      12.167   5.407  15.766  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      13.992   6.936  13.864  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      12.108   8.507  13.682  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      11.664   6.893  13.130  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      11.111   7.445  14.711  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      13.805   8.721  15.542  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      12.836   7.652  16.590  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      14.540   7.260  16.247  1.00  0.60           H  
ATOM   1446  N   ALA A  91      13.757   2.444  15.046  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      13.444   1.068  15.325  1.00  0.60           C  
ATOM   1448  C   ALA A  91      14.549   0.474  16.153  1.00  0.60           C  
ATOM   1449  O   ALA A  91      14.287  -0.239  17.115  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      13.265   0.277  14.064  1.00  0.60           C  
ATOM   1451  H   ALA A  91      13.925   2.741  14.088  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      12.530   1.045  15.891  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      13.023  -0.755  14.305  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      12.461   0.711  13.474  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      14.189   0.316  13.497  1.00  0.60           H  
ATOM   1456  N   GLN A  92      15.794   0.829  15.822  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      16.941   0.321  16.545  1.00  0.60           C  
ATOM   1458  C   GLN A  92      16.871   0.734  17.989  1.00  0.60           C  
ATOM   1459  O   GLN A  92      17.055  -0.092  18.876  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      18.239   0.848  15.948  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      19.486   0.286  16.566  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      20.724   0.775  15.855  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      20.829   1.950  15.486  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      21.684  -0.122  15.657  1.00  0.60           N  
ATOM   1465  H   GLN A  92      15.951   1.421  15.006  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      16.938  -0.765  16.498  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      18.252   0.710  14.883  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      18.275   1.919  16.118  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      19.538   0.601  17.608  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      19.453  -0.802  16.504  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      22.530   0.144  15.194  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      21.568  -1.061  15.981  1.00  0.60           H  
ATOM   1473  N   THR A  93      16.571   2.003  18.244  1.00  0.61           N  
ATOM   1474  CA  THR A  93      16.521   2.477  19.609  1.00  0.61           C  
ATOM   1475  C   THR A  93      15.416   1.763  20.394  1.00  0.61           C  
ATOM   1476  O   THR A  93      15.646   1.238  21.493  1.00  0.61           O  
ATOM   1477  CB  THR A  93      16.276   3.994  19.634  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      17.338   4.670  18.941  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      16.239   4.463  21.055  1.00  0.61           C  
ATOM   1480  H   THR A  93      16.424   2.671  17.485  1.00  0.61           H  
ATOM   1481  HA  THR A  93      17.477   2.266  20.086  1.00  0.61           H  
ATOM   1482  HB  THR A  93      15.324   4.220  19.144  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      17.235   4.520  17.969  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      16.058   5.535  21.086  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      15.452   3.949  21.555  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      17.177   4.242  21.541  1.00  0.61           H  
ATOM   1487  N   HIS A  94      14.241   1.643  19.791  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      13.123   1.011  20.467  1.00  0.62           C  
ATOM   1489  C   HIS A  94      13.335  -0.495  20.653  1.00  0.62           C  
ATOM   1490  O   HIS A  94      12.871  -1.066  21.644  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      11.842   1.292  19.691  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      11.335   2.693  19.832  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      11.874   3.746  19.134  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      10.328   3.210  20.579  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      11.231   4.857  19.443  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      10.284   4.561  20.323  1.00  0.62           N  
ATOM   1497  H   HIS A  94      14.101   2.049  18.861  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      13.010   1.451  21.453  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      12.057   1.153  18.649  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      11.061   0.586  19.983  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      12.646   3.677  18.475  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94       9.620   2.764  21.277  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      11.516   5.806  18.985  1.00  0.62           H  
ATOM   1504  N   ALA A  95      14.015  -1.133  19.695  1.00  0.64           N  
ATOM   1505  CA  ALA A  95      14.286  -2.566  19.694  1.00  0.64           C  
ATOM   1506  C   ALA A  95      15.501  -2.995  20.519  1.00  0.64           C  
ATOM   1507  O   ALA A  95      15.528  -4.118  21.046  1.00  0.64           O  
ATOM   1508  CB  ALA A  95      14.523  -3.013  18.275  1.00  0.64           C  
ATOM   1509  H   ALA A  95      14.346  -0.604  18.893  1.00  0.64           H  
ATOM   1510  HA  ALA A  95      13.411  -3.066  20.101  1.00  0.64           H  
ATOM   1511 1HB  ALA A  95      14.696  -4.073  18.238  1.00  0.64           H  
ATOM   1512 2HB  ALA A  95      13.677  -2.771  17.693  1.00  0.64           H  
ATOM   1513 3HB  ALA A  95      15.396  -2.496  17.879  1.00  0.64           H  
ATOM   1514  N   THR A  96      16.526  -2.144  20.606  1.00  0.66           N  
ATOM   1515  CA  THR A  96      17.746  -2.554  21.281  1.00  0.66           C  
ATOM   1516  C   THR A  96      18.015  -1.807  22.591  1.00  0.66           C  
ATOM   1517  O   THR A  96      18.747  -2.323  23.437  1.00  0.66           O  
ATOM   1518  CB  THR A  96      18.965  -2.374  20.344  1.00  0.66           C  
ATOM   1519  OG1 THR A  96      19.154  -0.993  20.050  1.00  0.66           O  
ATOM   1520  CG2 THR A  96      18.711  -3.111  19.003  1.00  0.66           C  
ATOM   1521  H   THR A  96      16.487  -1.239  20.148  1.00  0.66           H  
ATOM   1522  HA  THR A  96      17.671  -3.610  21.517  1.00  0.66           H  
ATOM   1523  HB  THR A  96      19.857  -2.771  20.823  1.00  0.66           H  
ATOM   1524  HG1 THR A  96      18.341  -0.646  19.651  1.00  0.66           H  
ATOM   1525 1HG2 THR A  96      19.568  -2.978  18.343  1.00  0.66           H  
ATOM   1526 2HG2 THR A  96      18.559  -4.174  19.190  1.00  0.66           H  
ATOM   1527 3HG2 THR A  96      17.825  -2.695  18.525  1.00  0.66           H  
ATOM   1528  N   LYS A  97      17.424  -0.618  22.789  1.00  0.67           N  
ATOM   1529  CA  LYS A  97      17.691   0.142  24.005  1.00  0.67           C  
ATOM   1530  C   LYS A  97      16.473   0.230  24.920  1.00  0.67           C  
ATOM   1531  O   LYS A  97      16.606   0.099  26.138  1.00  0.67           O  
ATOM   1532  CB  LYS A  97      18.190   1.547  23.664  1.00  0.67           C  
ATOM   1533  CG  LYS A  97      19.538   1.565  22.944  1.00  0.67           C  
ATOM   1534  CD  LYS A  97      20.030   2.982  22.691  1.00  0.67           C  
ATOM   1535  CE  LYS A  97      21.376   2.980  21.984  1.00  0.67           C  
ATOM   1536  NZ  LYS A  97      21.862   4.361  21.713  1.00  0.67           N  
ATOM   1537  H   LYS A  97      16.820  -0.199  22.092  1.00  0.67           H  
ATOM   1538  HA  LYS A  97      18.478  -0.365  24.561  1.00  0.67           H  
ATOM   1539 1HB  LYS A  97      17.464   2.048  23.029  1.00  0.67           H  
ATOM   1540 2HB  LYS A  97      18.281   2.133  24.578  1.00  0.67           H  
ATOM   1541 1HG  LYS A  97      20.276   1.026  23.539  1.00  0.67           H  
ATOM   1542 2HG  LYS A  97      19.431   1.056  21.983  1.00  0.67           H  
ATOM   1543 1HD  LYS A  97      19.315   3.504  22.063  1.00  0.67           H  
ATOM   1544 2HD  LYS A  97      20.120   3.516  23.636  1.00  0.67           H  
ATOM   1545 1HE  LYS A  97      22.106   2.463  22.605  1.00  0.67           H  
ATOM   1546 2HE  LYS A  97      21.277   2.448  21.036  1.00  0.67           H  
ATOM   1547 1HZ  LYS A  97      22.755   4.318  21.241  1.00  0.67           H  
ATOM   1548 2HZ  LYS A  97      21.194   4.844  21.127  1.00  0.67           H  
ATOM   1549 3HZ  LYS A  97      21.967   4.859  22.585  1.00  0.67           H  
ATOM   1550  N   HIS A  98      15.279   0.423  24.350  1.00  0.69           N  
ATOM   1551  CA  HIS A  98      14.106   0.556  25.216  1.00  0.69           C  
ATOM   1552  C   HIS A  98      13.277  -0.726  25.329  1.00  0.69           C  
ATOM   1553  O   HIS A  98      12.482  -0.871  26.256  1.00  0.69           O  
ATOM   1554  CB  HIS A  98      13.138   1.630  24.723  1.00  0.69           C  
ATOM   1555  CG  HIS A  98      13.635   3.013  24.637  1.00  0.69           C  
ATOM   1556  ND1 HIS A  98      14.077   3.721  25.734  1.00  0.69           N  
ATOM   1557  CD2 HIS A  98      13.680   3.861  23.595  1.00  0.69           C  
ATOM   1558  CE1 HIS A  98      14.409   4.943  25.358  1.00  0.69           C  
ATOM   1559  NE2 HIS A  98      14.177   5.056  24.064  1.00  0.69           N  
ATOM   1560  H   HIS A  98      15.214   0.542  23.341  1.00  0.69           H  
ATOM   1561  HA  HIS A  98      14.427   0.827  26.220  1.00  0.69           H  
ATOM   1562 1HB  HIS A  98      12.737   1.341  23.755  1.00  0.69           H  
ATOM   1563 2HB  HIS A  98      12.318   1.661  25.419  1.00  0.69           H  
ATOM   1564  HD1 HIS A  98      14.115   3.388  26.679  1.00  0.69           H  
ATOM   1565  HD2 HIS A  98      13.398   3.754  22.546  1.00  0.69           H  
ATOM   1566  HE1 HIS A  98      14.793   5.661  26.082  1.00  0.69           H  
ATOM   1567  N   LYS A  99      13.448  -1.648  24.389  1.00  0.70           N  
ATOM   1568  CA  LYS A  99      12.651  -2.876  24.337  1.00  0.70           C  
ATOM   1569  C   LYS A  99      11.147  -2.608  24.352  1.00  0.70           C  
ATOM   1570  O   LYS A  99      10.411  -3.210  25.136  1.00  0.70           O  
ATOM   1571  CB  LYS A  99      13.033  -3.831  25.470  1.00  0.70           C  
ATOM   1572  CG  LYS A  99      14.500  -4.195  25.468  1.00  0.70           C  
ATOM   1573  CD  LYS A  99      14.820  -4.978  24.216  1.00  0.70           C  
ATOM   1574  CE  LYS A  99      16.283  -5.364  24.132  1.00  0.70           C  
ATOM   1575  NZ  LYS A  99      16.581  -6.013  22.837  1.00  0.70           N  
ATOM   1576  H   LYS A  99      14.124  -1.481  23.660  1.00  0.70           H  
ATOM   1577  HA  LYS A  99      12.876  -3.372  23.391  1.00  0.70           H  
ATOM   1578 1HB  LYS A  99      12.790  -3.388  26.435  1.00  0.70           H  
ATOM   1579 2HB  LYS A  99      12.456  -4.750  25.374  1.00  0.70           H  
ATOM   1580 1HG  LYS A  99      15.109  -3.285  25.493  1.00  0.70           H  
ATOM   1581 2HG  LYS A  99      14.732  -4.794  26.346  1.00  0.70           H  
ATOM   1582 1HD  LYS A  99      14.215  -5.884  24.191  1.00  0.70           H  
ATOM   1583 2HD  LYS A  99      14.560  -4.374  23.345  1.00  0.70           H  
ATOM   1584 1HE  LYS A  99      16.890  -4.460  24.222  1.00  0.70           H  
ATOM   1585 2HE  LYS A  99      16.537  -6.046  24.942  1.00  0.70           H  
ATOM   1586 1HZ  LYS A  99      17.558  -6.243  22.778  1.00  0.70           H  
ATOM   1587 2HZ  LYS A  99      16.029  -6.846  22.733  1.00  0.70           H  
ATOM   1588 3HZ  LYS A  99      16.326  -5.335  22.096  1.00  0.70           H  
ATOM   1589  N   ILE A 100      10.692  -1.692  23.494  1.00  0.71           N  
ATOM   1590  CA  ILE A 100       9.268  -1.367  23.426  1.00  0.71           C  
ATOM   1591  C   ILE A 100       8.544  -2.028  22.236  1.00  0.71           C  
ATOM   1592  O   ILE A 100       8.852  -1.722  21.087  1.00  0.71           O  
ATOM   1593  CB  ILE A 100       9.045   0.151  23.354  1.00  0.71           C  
ATOM   1594  CG1 ILE A 100       9.595   0.798  24.608  1.00  0.71           C  
ATOM   1595  CG2 ILE A 100       7.581   0.449  23.216  1.00  0.71           C  
ATOM   1596  CD1 ILE A 100       9.644   2.319  24.573  1.00  0.71           C  
ATOM   1597  H   ILE A 100      11.369  -1.251  22.870  1.00  0.71           H  
ATOM   1598  HA  ILE A 100       8.838  -1.661  24.369  1.00  0.71           H  
ATOM   1599  HB  ILE A 100       9.587   0.557  22.500  1.00  0.71           H  
ATOM   1600 1HG1 ILE A 100       8.971   0.501  25.439  1.00  0.71           H  
ATOM   1601 2HG1 ILE A 100      10.576   0.406  24.781  1.00  0.71           H  
ATOM   1602 1HG2 ILE A 100       7.426   1.524  23.164  1.00  0.71           H  
ATOM   1603 2HG2 ILE A 100       7.201  -0.019  22.306  1.00  0.71           H  
ATOM   1604 3HG2 ILE A 100       7.059   0.050  24.079  1.00  0.71           H  
ATOM   1605 1HD1 ILE A 100      10.040   2.694  25.522  1.00  0.71           H  
ATOM   1606 2HD1 ILE A 100      10.287   2.647  23.758  1.00  0.71           H  
ATOM   1607 3HD1 ILE A 100       8.640   2.714  24.424  1.00  0.71           H  
ATOM   1608  N   PRO A 101       7.565  -2.928  22.487  1.00  0.71           N  
ATOM   1609  CA  PRO A 101       6.755  -3.650  21.514  1.00  0.71           C  
ATOM   1610  C   PRO A 101       5.987  -2.774  20.548  1.00  0.71           C  
ATOM   1611  O   PRO A 101       5.518  -1.691  20.891  1.00  0.71           O  
ATOM   1612  CB  PRO A 101       5.783  -4.430  22.403  1.00  0.71           C  
ATOM   1613  CG  PRO A 101       6.510  -4.620  23.694  1.00  0.71           C  
ATOM   1614  CD  PRO A 101       7.351  -3.395  23.871  1.00  0.71           C  
ATOM   1615  HA  PRO A 101       7.405  -4.331  20.955  1.00  0.71           H  
ATOM   1616 1HB  PRO A 101       4.868  -3.856  22.531  1.00  0.71           H  
ATOM   1617 2HB  PRO A 101       5.505  -5.377  21.920  1.00  0.71           H  
ATOM   1618 1HG  PRO A 101       5.792  -4.759  24.516  1.00  0.71           H  
ATOM   1619 2HG  PRO A 101       7.114  -5.529  23.657  1.00  0.71           H  
ATOM   1620 1HD  PRO A 101       6.887  -2.645  24.488  1.00  0.71           H  
ATOM   1621 2HD  PRO A 101       8.278  -3.753  24.301  1.00  0.71           H  
ATOM   1622  N   VAL A 102       5.789  -3.297  19.350  1.00  0.70           N  
ATOM   1623  CA  VAL A 102       5.067  -2.605  18.293  1.00  0.70           C  
ATOM   1624  C   VAL A 102       3.646  -2.181  18.642  1.00  0.70           C  
ATOM   1625  O   VAL A 102       3.169  -1.175  18.111  1.00  0.70           O  
ATOM   1626  CB  VAL A 102       5.057  -3.472  17.029  1.00  0.70           C  
ATOM   1627  CG1 VAL A 102       4.211  -4.718  17.229  1.00  0.70           C  
ATOM   1628  CG2 VAL A 102       4.498  -2.661  15.896  1.00  0.70           C  
ATOM   1629  H   VAL A 102       6.186  -4.204  19.143  1.00  0.70           H  
ATOM   1630  HA  VAL A 102       5.613  -1.690  18.067  1.00  0.70           H  
ATOM   1631  HB  VAL A 102       6.068  -3.795  16.799  1.00  0.70           H  
ATOM   1632 1HG1 VAL A 102       4.230  -5.314  16.316  1.00  0.70           H  
ATOM   1633 2HG1 VAL A 102       4.617  -5.305  18.052  1.00  0.70           H  
ATOM   1634 3HG1 VAL A 102       3.184  -4.446  17.447  1.00  0.70           H  
ATOM   1635 1HG2 VAL A 102       4.475  -3.255  15.000  1.00  0.70           H  
ATOM   1636 2HG2 VAL A 102       3.487  -2.353  16.150  1.00  0.70           H  
ATOM   1637 3HG2 VAL A 102       5.111  -1.796  15.737  1.00  0.70           H  
ATOM   1638  N   LYS A 103       2.979  -2.885  19.567  1.00  0.69           N  
ATOM   1639  CA  LYS A 103       1.617  -2.495  19.933  1.00  0.69           C  
ATOM   1640  C   LYS A 103       1.598  -1.077  20.496  1.00  0.69           C  
ATOM   1641  O   LYS A 103       0.580  -0.395  20.449  1.00  0.69           O  
ATOM   1642  CB  LYS A 103       0.998  -3.435  20.971  1.00  0.69           C  
ATOM   1643  CG  LYS A 103       1.586  -3.339  22.380  1.00  0.69           C  
ATOM   1644  CD  LYS A 103       0.903  -4.322  23.322  1.00  0.69           C  
ATOM   1645  CE  LYS A 103       1.430  -4.200  24.742  1.00  0.69           C  
ATOM   1646  NZ  LYS A 103       0.777  -5.176  25.670  1.00  0.69           N  
ATOM   1647  H   LYS A 103       3.414  -3.688  19.994  1.00  0.69           H  
ATOM   1648  HA  LYS A 103       0.995  -2.510  19.035  1.00  0.69           H  
ATOM   1649 1HB  LYS A 103      -0.071  -3.225  21.050  1.00  0.69           H  
ATOM   1650 2HB  LYS A 103       1.103  -4.465  20.634  1.00  0.69           H  
ATOM   1651 1HG  LYS A 103       2.645  -3.539  22.350  1.00  0.69           H  
ATOM   1652 2HG  LYS A 103       1.435  -2.332  22.775  1.00  0.69           H  
ATOM   1653 1HD  LYS A 103      -0.169  -4.125  23.327  1.00  0.69           H  
ATOM   1654 2HD  LYS A 103       1.067  -5.340  22.969  1.00  0.69           H  
ATOM   1655 1HE  LYS A 103       2.504  -4.381  24.735  1.00  0.69           H  
ATOM   1656 2HE  LYS A 103       1.242  -3.190  25.107  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 103       1.158  -5.066  26.604  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 103      -0.217  -4.999  25.694  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 103       0.946  -6.117  25.350  1.00  0.69           H  
ATOM   1660  N   TYR A 104       2.735  -0.606  20.999  1.00  0.67           N  
ATOM   1661  CA  TYR A 104       2.783   0.716  21.558  1.00  0.67           C  
ATOM   1662  C   TYR A 104       2.800   1.757  20.451  1.00  0.67           C  
ATOM   1663  O   TYR A 104       2.341   2.883  20.635  1.00  0.67           O  
ATOM   1664  CB  TYR A 104       3.974   0.827  22.478  1.00  0.67           C  
ATOM   1665  CG  TYR A 104       3.776   0.014  23.720  1.00  0.67           C  
ATOM   1666  CD1 TYR A 104       4.503  -1.105  23.950  1.00  0.67           C  
ATOM   1667  CD2 TYR A 104       2.843   0.398  24.621  1.00  0.67           C  
ATOM   1668  CE1 TYR A 104       4.319  -1.816  25.095  1.00  0.67           C  
ATOM   1669  CE2 TYR A 104       2.654  -0.325  25.779  1.00  0.67           C  
ATOM   1670  CZ  TYR A 104       3.404  -1.420  26.015  1.00  0.67           C  
ATOM   1671  OH  TYR A 104       3.274  -2.140  27.187  1.00  0.67           O  
ATOM   1672  H   TYR A 104       3.589  -1.164  20.991  1.00  0.67           H  
ATOM   1673  HA  TYR A 104       1.883   0.873  22.150  1.00  0.67           H  
ATOM   1674 1HB  TYR A 104       4.864   0.476  21.967  1.00  0.67           H  
ATOM   1675 2HB  TYR A 104       4.135   1.865  22.760  1.00  0.67           H  
ATOM   1676  HD1 TYR A 104       5.236  -1.423  23.232  1.00  0.67           H  
ATOM   1677  HD2 TYR A 104       2.255   1.286  24.425  1.00  0.67           H  
ATOM   1678  HE1 TYR A 104       4.898  -2.696  25.290  1.00  0.67           H  
ATOM   1679  HE2 TYR A 104       1.915  -0.009  26.504  1.00  0.67           H  
ATOM   1680  HH  TYR A 104       2.328  -2.113  27.478  1.00  0.67           H  
ATOM   1681  N   LEU A 105       3.305   1.392  19.271  1.00  0.66           N  
ATOM   1682  CA  LEU A 105       3.335   2.348  18.181  1.00  0.66           C  
ATOM   1683  C   LEU A 105       1.902   2.470  17.698  1.00  0.66           C  
ATOM   1684  O   LEU A 105       1.441   3.545  17.295  1.00  0.66           O  
ATOM   1685  CB  LEU A 105       4.228   1.866  17.043  1.00  0.66           C  
ATOM   1686  CG  LEU A 105       5.719   1.738  17.319  1.00  0.66           C  
ATOM   1687  CD1 LEU A 105       6.352   1.165  16.088  1.00  0.66           C  
ATOM   1688  CD2 LEU A 105       6.329   3.088  17.674  1.00  0.66           C  
ATOM   1689  H   LEU A 105       3.624   0.443  19.110  1.00  0.66           H  
ATOM   1690  HA  LEU A 105       3.680   3.315  18.545  1.00  0.66           H  
ATOM   1691 1HB  LEU A 105       3.880   0.881  16.744  1.00  0.66           H  
ATOM   1692 2HB  LEU A 105       4.104   2.539  16.196  1.00  0.66           H  
ATOM   1693  HG  LEU A 105       5.880   1.038  18.147  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 105       7.408   1.044  16.251  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 105       5.916   0.215  15.864  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 105       6.185   1.843  15.258  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 105       7.400   2.963  17.859  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 105       6.186   3.781  16.858  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 105       5.849   3.481  18.572  1.00  0.66           H  
ATOM   1700  N   GLU A 106       1.192   1.333  17.757  1.00  0.65           N  
ATOM   1701  CA  GLU A 106      -0.215   1.294  17.390  1.00  0.65           C  
ATOM   1702  C   GLU A 106      -1.015   2.178  18.346  1.00  0.65           C  
ATOM   1703  O   GLU A 106      -1.831   2.989  17.900  1.00  0.65           O  
ATOM   1704  CB  GLU A 106      -0.759  -0.140  17.408  1.00  0.65           C  
ATOM   1705  CG  GLU A 106      -2.217  -0.269  17.006  1.00  0.65           C  
ATOM   1706  CD  GLU A 106      -2.713  -1.704  17.012  1.00  0.65           C  
ATOM   1707  OE1 GLU A 106      -1.933  -2.588  17.280  1.00  0.65           O  
ATOM   1708  OE2 GLU A 106      -3.878  -1.908  16.759  1.00  0.65           O  
ATOM   1709  H   GLU A 106       1.664   0.482  18.068  1.00  0.65           H  
ATOM   1710  HA  GLU A 106      -0.325   1.692  16.382  1.00  0.65           H  
ATOM   1711 1HB  GLU A 106      -0.166  -0.773  16.767  1.00  0.65           H  
ATOM   1712 2HB  GLU A 106      -0.687  -0.542  18.402  1.00  0.65           H  
ATOM   1713 1HG  GLU A 106      -2.823   0.320  17.696  1.00  0.65           H  
ATOM   1714 2HG  GLU A 106      -2.341   0.148  16.007  1.00  0.65           H  
ATOM   1715  N   PHE A 107      -0.749   2.063  19.659  1.00  0.64           N  
ATOM   1716  CA  PHE A 107      -1.478   2.865  20.641  1.00  0.64           C  
ATOM   1717  C   PHE A 107      -1.232   4.346  20.388  1.00  0.64           C  
ATOM   1718  O   PHE A 107      -2.159   5.157  20.397  1.00  0.64           O  
ATOM   1719  CB  PHE A 107      -1.000   2.603  22.066  1.00  0.64           C  
ATOM   1720  CG  PHE A 107      -1.244   1.246  22.655  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107      -2.076   0.321  22.058  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107      -0.625   0.908  23.854  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107      -2.269  -0.920  22.640  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107      -0.818  -0.323  24.436  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107      -1.638  -1.240  23.827  1.00  0.64           C  
ATOM   1726  H   PHE A 107      -0.076   1.362  19.972  1.00  0.64           H  
ATOM   1727  HA  PHE A 107      -2.547   2.657  20.549  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107       0.071   2.796  22.114  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107      -1.477   3.324  22.718  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107      -2.570   0.574  21.120  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107       0.019   1.640  24.332  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107      -2.921  -1.646  22.160  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107      -0.325  -0.573  25.378  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107      -1.793  -2.214  24.283  1.00  0.64           H  
ATOM   1735  N   ILE A 108       0.021   4.705  20.102  1.00  0.63           N  
ATOM   1736  CA  ILE A 108       0.343   6.097  19.838  1.00  0.63           C  
ATOM   1737  C   ILE A 108      -0.383   6.586  18.604  1.00  0.63           C  
ATOM   1738  O   ILE A 108      -0.976   7.664  18.618  1.00  0.63           O  
ATOM   1739  CB  ILE A 108       1.859   6.320  19.694  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108       2.537   6.102  21.035  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108       2.123   7.734  19.191  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108       4.043   6.000  20.968  1.00  0.63           C  
ATOM   1743  H   ILE A 108       0.769   4.009  20.104  1.00  0.63           H  
ATOM   1744  HA  ILE A 108       0.000   6.692  20.686  1.00  0.63           H  
ATOM   1745  HB  ILE A 108       2.268   5.591  18.990  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108       2.283   6.937  21.664  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108       2.143   5.195  21.489  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108       3.194   7.890  19.083  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108       1.639   7.856  18.230  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108       1.717   8.458  19.899  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108       4.438   5.857  21.974  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108       4.316   5.147  20.344  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108       4.455   6.913  20.541  1.00  0.63           H  
ATOM   1754  N   SER A 109      -0.368   5.783  17.539  1.00  0.62           N  
ATOM   1755  CA  SER A 109      -1.018   6.168  16.302  1.00  0.62           C  
ATOM   1756  C   SER A 109      -2.510   6.399  16.509  1.00  0.62           C  
ATOM   1757  O   SER A 109      -3.068   7.393  16.030  1.00  0.62           O  
ATOM   1758  CB  SER A 109      -0.819   5.066  15.293  1.00  0.62           C  
ATOM   1759  OG  SER A 109       0.545   4.919  14.972  1.00  0.62           O  
ATOM   1760  H   SER A 109       0.135   4.897  17.577  1.00  0.62           H  
ATOM   1761  HA  SER A 109      -0.562   7.087  15.943  1.00  0.62           H  
ATOM   1762 1HB  SER A 109      -1.196   4.132  15.698  1.00  0.62           H  
ATOM   1763 2HB  SER A 109      -1.393   5.283  14.401  1.00  0.62           H  
ATOM   1764  HG  SER A 109       0.973   4.575  15.792  1.00  0.62           H  
ATOM   1765  N   GLU A 110      -3.165   5.508  17.263  1.00  0.61           N  
ATOM   1766  CA  GLU A 110      -4.588   5.675  17.527  1.00  0.61           C  
ATOM   1767  C   GLU A 110      -4.842   6.987  18.252  1.00  0.61           C  
ATOM   1768  O   GLU A 110      -5.762   7.736  17.903  1.00  0.61           O  
ATOM   1769  CB  GLU A 110      -5.142   4.510  18.354  1.00  0.61           C  
ATOM   1770  CG  GLU A 110      -6.634   4.637  18.655  1.00  0.61           C  
ATOM   1771  CD  GLU A 110      -7.229   3.478  19.443  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110      -6.818   2.360  19.255  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110      -8.108   3.739  20.253  1.00  0.61           O  
ATOM   1774  H   GLU A 110      -2.668   4.696  17.633  1.00  0.61           H  
ATOM   1775  HA  GLU A 110      -5.116   5.705  16.576  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110      -4.972   3.572  17.825  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110      -4.604   4.452  19.303  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110      -6.762   5.551  19.232  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110      -7.175   4.754  17.719  1.00  0.61           H  
ATOM   1780  N   VAL A 111      -4.007   7.281  19.246  1.00  0.60           N  
ATOM   1781  CA  VAL A 111      -4.162   8.501  20.008  1.00  0.60           C  
ATOM   1782  C   VAL A 111      -3.940   9.731  19.132  1.00  0.60           C  
ATOM   1783  O   VAL A 111      -4.688  10.698  19.243  1.00  0.60           O  
ATOM   1784  CB  VAL A 111      -3.239   8.529  21.218  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111      -3.322   9.881  21.843  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111      -3.666   7.468  22.239  1.00  0.60           C  
ATOM   1787  H   VAL A 111      -3.262   6.625  19.497  1.00  0.60           H  
ATOM   1788  HA  VAL A 111      -5.183   8.531  20.383  1.00  0.60           H  
ATOM   1789  HB  VAL A 111      -2.210   8.349  20.897  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111      -2.671   9.904  22.695  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111      -3.021  10.633  21.122  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111      -4.344  10.073  22.159  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111      -3.003   7.510  23.094  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111      -4.689   7.663  22.561  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111      -3.615   6.484  21.792  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -2.940   9.704  18.248  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -2.694  10.845  17.364  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -3.916  11.127  16.509  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -4.347  12.275  16.383  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -1.479  10.599  16.446  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -0.214  10.597  17.273  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -1.399  11.653  15.333  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112       0.960  10.105  16.536  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -2.333   8.885  18.206  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -2.494  11.720  17.973  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -1.574   9.610  15.995  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -0.008  11.603  17.594  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -0.363   9.978  18.148  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -0.541  11.442  14.695  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -2.310  11.615  14.736  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -1.293  12.646  15.772  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112       1.840  10.140  17.179  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112       0.786   9.083  16.207  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112       1.104  10.744  15.686  1.00  0.59           H  
ATOM   1815  N   ILE A 113      -4.518  10.084  15.956  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      -5.713  10.260  15.149  1.00  0.59           C  
ATOM   1817  C   ILE A 113      -6.829  10.882  15.985  1.00  0.59           C  
ATOM   1818  O   ILE A 113      -7.489  11.824  15.540  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      -6.143   8.912  14.564  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      -5.108   8.470  13.560  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113      -7.522   8.966  13.918  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      -5.269   7.069  13.167  1.00  0.59           C  
ATOM   1823  H   ILE A 113      -4.126   9.147  16.090  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      -5.479  10.939  14.327  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      -6.156   8.176  15.372  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -5.201   9.086  12.672  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      -4.112   8.610  13.980  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113      -7.779   7.981  13.535  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113      -8.263   9.274  14.657  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113      -7.506   9.659  13.106  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -4.522   6.800  12.433  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      -5.164   6.433  14.046  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      -6.252   6.961  12.753  1.00  0.59           H  
ATOM   1834  N   LYS A 114      -7.033  10.379  17.210  1.00  0.60           N  
ATOM   1835  CA  LYS A 114      -8.062  10.941  18.082  1.00  0.60           C  
ATOM   1836  C   LYS A 114      -7.784  12.402  18.453  1.00  0.60           C  
ATOM   1837  O   LYS A 114      -8.695  13.230  18.433  1.00  0.60           O  
ATOM   1838  CB  LYS A 114      -8.193  10.099  19.351  1.00  0.60           C  
ATOM   1839  CG  LYS A 114      -8.832   8.737  19.128  1.00  0.60           C  
ATOM   1840  CD  LYS A 114      -8.880   7.922  20.411  1.00  0.60           C  
ATOM   1841  CE  LYS A 114      -9.545   6.571  20.177  1.00  0.60           C  
ATOM   1842  NZ  LYS A 114      -9.499   5.709  21.393  1.00  0.60           N  
ATOM   1843  H   LYS A 114      -6.473   9.586  17.533  1.00  0.60           H  
ATOM   1844  HA  LYS A 114      -9.011  10.908  17.549  1.00  0.60           H  
ATOM   1845 1HB  LYS A 114      -7.202   9.937  19.776  1.00  0.60           H  
ATOM   1846 2HB  LYS A 114      -8.782  10.640  20.090  1.00  0.60           H  
ATOM   1847 1HG  LYS A 114      -9.845   8.869  18.749  1.00  0.60           H  
ATOM   1848 2HG  LYS A 114      -8.254   8.187  18.383  1.00  0.60           H  
ATOM   1849 1HD  LYS A 114      -7.859   7.753  20.767  1.00  0.60           H  
ATOM   1850 2HD  LYS A 114      -9.429   8.466  21.177  1.00  0.60           H  
ATOM   1851 1HE  LYS A 114     -10.582   6.726  19.894  1.00  0.60           H  
ATOM   1852 2HE  LYS A 114      -9.038   6.068  19.366  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 114      -9.939   4.815  21.189  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 114      -8.529   5.549  21.662  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 114      -9.982   6.160  22.152  1.00  0.60           H  
ATOM   1856  N   VAL A 115      -6.526  12.747  18.728  1.00  0.60           N  
ATOM   1857  CA  VAL A 115      -6.201  14.127  19.078  1.00  0.60           C  
ATOM   1858  C   VAL A 115      -6.496  15.053  17.917  1.00  0.60           C  
ATOM   1859  O   VAL A 115      -7.134  16.097  18.090  1.00  0.60           O  
ATOM   1860  CB  VAL A 115      -4.732  14.254  19.522  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115      -4.330  15.725  19.660  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115      -4.591  13.594  20.864  1.00  0.60           C  
ATOM   1863  H   VAL A 115      -5.798  12.038  18.728  1.00  0.60           H  
ATOM   1864  HA  VAL A 115      -6.827  14.423  19.920  1.00  0.60           H  
ATOM   1865  HB  VAL A 115      -4.079  13.777  18.786  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115      -3.292  15.793  19.993  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115      -4.436  16.222  18.699  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115      -4.974  16.209  20.390  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115      -3.577  13.678  21.214  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115      -5.255  14.100  21.553  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115      -4.867  12.553  20.794  1.00  0.60           H  
ATOM   1872  N   ILE A 116      -6.100  14.641  16.720  1.00  0.61           N  
ATOM   1873  CA  ILE A 116      -6.367  15.448  15.555  1.00  0.61           C  
ATOM   1874  C   ILE A 116      -7.871  15.589  15.356  1.00  0.61           C  
ATOM   1875  O   ILE A 116      -8.360  16.682  15.080  1.00  0.61           O  
ATOM   1876  CB  ILE A 116      -5.788  14.825  14.293  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      -4.277  14.833  14.301  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116      -6.292  15.594  13.124  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      -3.697  13.968  13.213  1.00  0.61           C  
ATOM   1880  H   ILE A 116      -5.584  13.765  16.624  1.00  0.61           H  
ATOM   1881  HA  ILE A 116      -5.935  16.432  15.704  1.00  0.61           H  
ATOM   1882  HB  ILE A 116      -6.120  13.786  14.220  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      -3.934  15.849  14.163  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      -3.919  14.473  15.265  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116      -5.913  15.129  12.252  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116      -7.373  15.572  13.112  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116      -5.954  16.623  13.175  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116      -2.609  14.006  13.252  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      -4.033  12.939  13.353  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      -4.042  14.336  12.258  1.00  0.61           H  
ATOM   1891  N   ALA A 117      -8.616  14.492  15.489  1.00  0.63           N  
ATOM   1892  CA  ALA A 117     -10.059  14.543  15.303  1.00  0.63           C  
ATOM   1893  C   ALA A 117     -10.738  15.496  16.278  1.00  0.63           C  
ATOM   1894  O   ALA A 117     -11.676  16.197  15.896  1.00  0.63           O  
ATOM   1895  CB  ALA A 117     -10.638  13.149  15.465  1.00  0.63           C  
ATOM   1896  H   ALA A 117      -8.174  13.598  15.702  1.00  0.63           H  
ATOM   1897  HA  ALA A 117     -10.257  14.916  14.305  1.00  0.63           H  
ATOM   1898 1HB  ALA A 117     -11.712  13.183  15.297  1.00  0.63           H  
ATOM   1899 2HB  ALA A 117     -10.178  12.468  14.755  1.00  0.63           H  
ATOM   1900 3HB  ALA A 117     -10.438  12.799  16.476  1.00  0.63           H  
ATOM   1901  N   GLU A 118     -10.266  15.544  17.519  1.00  0.65           N  
ATOM   1902  CA  GLU A 118     -10.840  16.439  18.516  1.00  0.65           C  
ATOM   1903  C   GLU A 118     -10.507  17.915  18.263  1.00  0.65           C  
ATOM   1904  O   GLU A 118     -11.322  18.795  18.554  1.00  0.65           O  
ATOM   1905  CB  GLU A 118     -10.382  16.033  19.920  1.00  0.65           C  
ATOM   1906  CG  GLU A 118     -10.968  14.699  20.451  1.00  0.65           C  
ATOM   1907  CD  GLU A 118     -12.471  14.730  20.665  1.00  0.65           C  
ATOM   1908  OE1 GLU A 118     -12.938  15.629  21.327  1.00  0.65           O  
ATOM   1909  OE2 GLU A 118     -13.147  13.851  20.178  1.00  0.65           O  
ATOM   1910  H   GLU A 118      -9.505  14.918  17.789  1.00  0.65           H  
ATOM   1911  HA  GLU A 118     -11.923  16.332  18.472  1.00  0.65           H  
ATOM   1912 1HB  GLU A 118      -9.291  15.933  19.921  1.00  0.65           H  
ATOM   1913 2HB  GLU A 118     -10.634  16.822  20.628  1.00  0.65           H  
ATOM   1914 1HG  GLU A 118     -10.744  13.915  19.734  1.00  0.65           H  
ATOM   1915 2HG  GLU A 118     -10.471  14.446  21.387  1.00  0.65           H  
ATOM   1916  N   LYS A 119      -9.311  18.189  17.733  1.00  0.67           N  
ATOM   1917  CA  LYS A 119      -8.869  19.568  17.525  1.00  0.67           C  
ATOM   1918  C   LYS A 119      -9.139  20.163  16.137  1.00  0.67           C  
ATOM   1919  O   LYS A 119      -9.368  21.366  16.014  1.00  0.67           O  
ATOM   1920  CB  LYS A 119      -7.369  19.666  17.812  1.00  0.67           C  
ATOM   1921  CG  LYS A 119      -6.977  19.380  19.253  1.00  0.67           C  
ATOM   1922  CD  LYS A 119      -7.467  20.487  20.183  1.00  0.67           C  
ATOM   1923  CE  LYS A 119      -7.047  20.242  21.630  1.00  0.67           C  
ATOM   1924  NZ  LYS A 119      -5.572  20.241  21.788  1.00  0.67           N  
ATOM   1925  H   LYS A 119      -8.670  17.418  17.534  1.00  0.67           H  
ATOM   1926  HA  LYS A 119      -9.392  20.191  18.248  1.00  0.67           H  
ATOM   1927 1HB  LYS A 119      -6.845  18.934  17.191  1.00  0.67           H  
ATOM   1928 2HB  LYS A 119      -7.002  20.652  17.534  1.00  0.67           H  
ATOM   1929 1HG  LYS A 119      -7.409  18.423  19.567  1.00  0.67           H  
ATOM   1930 2HG  LYS A 119      -5.889  19.301  19.328  1.00  0.67           H  
ATOM   1931 1HD  LYS A 119      -7.061  21.442  19.854  1.00  0.67           H  
ATOM   1932 2HD  LYS A 119      -8.556  20.536  20.137  1.00  0.67           H  
ATOM   1933 1HE  LYS A 119      -7.467  21.021  22.260  1.00  0.67           H  
ATOM   1934 2HE  LYS A 119      -7.433  19.274  21.958  1.00  0.67           H  
ATOM   1935 1HZ  LYS A 119      -5.332  20.065  22.763  1.00  0.67           H  
ATOM   1936 2HZ  LYS A 119      -5.177  19.492  21.217  1.00  0.67           H  
ATOM   1937 3HZ  LYS A 119      -5.191  21.123  21.502  1.00  0.67           H  
ATOM   1938  N   HIS A 120      -9.127  19.338  15.096  1.00  0.69           N  
ATOM   1939  CA  HIS A 120      -9.240  19.821  13.724  1.00  0.69           C  
ATOM   1940  C   HIS A 120     -10.383  19.089  13.025  1.00  0.69           C  
ATOM   1941  O   HIS A 120     -10.298  18.724  11.845  1.00  0.69           O  
ATOM   1942  CB  HIS A 120      -7.918  19.551  13.004  1.00  0.69           C  
ATOM   1943  CG  HIS A 120      -6.736  20.164  13.729  1.00  0.69           C  
ATOM   1944  ND1 HIS A 120      -6.496  21.520  13.783  1.00  0.69           N  
ATOM   1945  CD2 HIS A 120      -5.760  19.578  14.467  1.00  0.69           C  
ATOM   1946  CE1 HIS A 120      -5.417  21.740  14.536  1.00  0.69           C  
ATOM   1947  NE2 HIS A 120      -4.962  20.575  14.958  1.00  0.69           N  
ATOM   1948  H   HIS A 120      -8.970  18.348  15.243  1.00  0.69           H  
ATOM   1949  HA  HIS A 120      -9.448  20.889  13.708  1.00  0.69           H  
ATOM   1950 1HB  HIS A 120      -7.760  18.473  12.928  1.00  0.69           H  
ATOM   1951 2HB  HIS A 120      -7.959  19.954  11.991  1.00  0.69           H  
ATOM   1952  HD2 HIS A 120      -5.642  18.517  14.656  1.00  0.69           H  
ATOM   1953  HE1 HIS A 120      -4.984  22.711  14.769  1.00  0.69           H  
ATOM   1954  HE2 HIS A 120      -4.149  20.419  15.574  1.00  0.69           H  
ATOM   1955  N   ALA A 121     -11.483  18.944  13.763  1.00  0.71           N  
ATOM   1956  CA  ALA A 121     -12.675  18.201  13.348  1.00  0.71           C  
ATOM   1957  C   ALA A 121     -13.255  18.693  12.032  1.00  0.71           C  
ATOM   1958  O   ALA A 121     -13.807  17.915  11.260  1.00  0.71           O  
ATOM   1959  CB  ALA A 121     -13.747  18.321  14.420  1.00  0.71           C  
ATOM   1960  H   ALA A 121     -11.461  19.316  14.705  1.00  0.71           H  
ATOM   1961  HA  ALA A 121     -12.393  17.153  13.233  1.00  0.71           H  
ATOM   1962 1HB  ALA A 121     -14.619  17.740  14.126  1.00  0.71           H  
ATOM   1963 2HB  ALA A 121     -13.362  17.945  15.367  1.00  0.71           H  
ATOM   1964 3HB  ALA A 121     -14.029  19.364  14.536  1.00  0.71           H  
ATOM   1965  N   ALA A 122     -13.152  19.990  11.779  1.00  0.71           N  
ATOM   1966  CA  ALA A 122     -13.680  20.573  10.554  1.00  0.71           C  
ATOM   1967  C   ALA A 122     -13.032  19.977   9.299  1.00  0.71           C  
ATOM   1968  O   ALA A 122     -13.666  19.913   8.244  1.00  0.71           O  
ATOM   1969  CB  ALA A 122     -13.469  22.074  10.561  1.00  0.71           C  
ATOM   1970  H   ALA A 122     -12.687  20.583  12.450  1.00  0.71           H  
ATOM   1971  HA  ALA A 122     -14.748  20.361  10.515  1.00  0.71           H  
ATOM   1972 1HB  ALA A 122     -13.893  22.503   9.654  1.00  0.71           H  
ATOM   1973 2HB  ALA A 122     -13.955  22.509  11.433  1.00  0.71           H  
ATOM   1974 3HB  ALA A 122     -12.398  22.285  10.594  1.00  0.71           H  
ATOM   1975  N   ASP A 123     -11.749  19.608   9.401  1.00  0.71           N  
ATOM   1976  CA  ASP A 123     -10.997  19.089   8.265  1.00  0.71           C  
ATOM   1977  C   ASP A 123     -10.857  17.567   8.285  1.00  0.71           C  
ATOM   1978  O   ASP A 123     -10.815  16.896   7.244  1.00  0.71           O  
ATOM   1979  CB  ASP A 123      -9.588  19.680   8.255  1.00  0.71           C  
ATOM   1980  CG  ASP A 123      -9.542  21.190   8.103  1.00  0.71           C  
ATOM   1981  OD1 ASP A 123     -10.109  21.696   7.177  1.00  0.71           O  
ATOM   1982  OD2 ASP A 123      -8.872  21.839   8.897  1.00  0.71           O  
ATOM   1983  H   ASP A 123     -11.291  19.635  10.307  1.00  0.71           H  
ATOM   1984  HA  ASP A 123     -11.514  19.375   7.350  1.00  0.71           H  
ATOM   1985 1HB  ASP A 123      -9.080  19.403   9.184  1.00  0.71           H  
ATOM   1986 2HB  ASP A 123      -9.032  19.243   7.434  1.00  0.71           H  
ATOM   1987  N   PHE A 124     -10.770  17.002   9.482  1.00  0.70           N  
ATOM   1988  CA  PHE A 124     -10.431  15.591   9.609  1.00  0.70           C  
ATOM   1989  C   PHE A 124     -11.648  14.669   9.517  1.00  0.70           C  
ATOM   1990  O   PHE A 124     -12.057  14.043  10.500  1.00  0.70           O  
ATOM   1991  CB  PHE A 124      -9.673  15.423  10.918  1.00  0.70           C  
ATOM   1992  CG  PHE A 124      -8.822  14.198  11.053  1.00  0.70           C  
ATOM   1993  CD1 PHE A 124      -7.784  13.983  10.195  1.00  0.70           C  
ATOM   1994  CD2 PHE A 124      -8.977  13.351  12.083  1.00  0.70           C  
ATOM   1995  CE1 PHE A 124      -6.924  12.919  10.355  1.00  0.70           C  
ATOM   1996  CE2 PHE A 124      -8.132  12.309  12.279  1.00  0.70           C  
ATOM   1997  CZ  PHE A 124      -7.098  12.080  11.412  1.00  0.70           C  
ATOM   1998  H   PHE A 124     -10.855  17.578  10.318  1.00  0.70           H  
ATOM   1999  HA  PHE A 124      -9.750  15.338   8.801  1.00  0.70           H  
ATOM   2000 1HB  PHE A 124      -9.032  16.295  11.070  1.00  0.70           H  
ATOM   2001 2HB  PHE A 124     -10.390  15.423  11.741  1.00  0.70           H  
ATOM   2002  HD1 PHE A 124      -7.657  14.670   9.390  1.00  0.70           H  
ATOM   2003  HD2 PHE A 124      -9.776  13.522  12.760  1.00  0.70           H  
ATOM   2004  HE1 PHE A 124      -6.107  12.767   9.653  1.00  0.70           H  
ATOM   2005  HE2 PHE A 124      -8.292  11.666  13.134  1.00  0.70           H  
ATOM   2006  HZ  PHE A 124      -6.428  11.243  11.572  1.00  0.70           H  
ATOM   2007  N   GLY A 125     -12.198  14.596   8.300  1.00  0.68           N  
ATOM   2008  CA  GLY A 125     -13.381  13.796   7.994  1.00  0.68           C  
ATOM   2009  C   GLY A 125     -12.991  12.350   7.717  1.00  0.68           C  
ATOM   2010  O   GLY A 125     -11.822  11.994   7.852  1.00  0.68           O  
ATOM   2011  H   GLY A 125     -11.772  15.183   7.584  1.00  0.68           H  
ATOM   2012 1HA  GLY A 125     -14.081  13.840   8.828  1.00  0.68           H  
ATOM   2013 2HA  GLY A 125     -13.887  14.214   7.124  1.00  0.68           H  
ATOM   2014  N   ALA A 126     -13.942  11.531   7.269  1.00  0.66           N  
ATOM   2015  CA  ALA A 126     -13.673  10.103   7.054  1.00  0.66           C  
ATOM   2016  C   ALA A 126     -12.547   9.814   6.060  1.00  0.66           C  
ATOM   2017  O   ALA A 126     -11.766   8.885   6.266  1.00  0.66           O  
ATOM   2018  CB  ALA A 126     -14.930   9.410   6.572  1.00  0.66           C  
ATOM   2019  H   ALA A 126     -14.880  11.884   7.130  1.00  0.66           H  
ATOM   2020  HA  ALA A 126     -13.381   9.680   8.019  1.00  0.66           H  
ATOM   2021 1HB  ALA A 126     -14.736   8.344   6.461  1.00  0.66           H  
ATOM   2022 2HB  ALA A 126     -15.731   9.561   7.294  1.00  0.66           H  
ATOM   2023 3HB  ALA A 126     -15.224   9.825   5.607  1.00  0.66           H  
ATOM   2024  N   ASP A 127     -12.434  10.603   4.991  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -11.383  10.314   4.019  1.00  0.63           C  
ATOM   2026  C   ASP A 127     -10.019  10.659   4.589  1.00  0.63           C  
ATOM   2027  O   ASP A 127      -9.049   9.916   4.410  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -11.607  11.101   2.733  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -12.809  10.621   1.942  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -13.309   9.561   2.234  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -13.226  11.324   1.056  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -13.072  11.370   4.851  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -11.402   9.248   3.789  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -11.741  12.155   2.972  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127     -10.717  11.023   2.106  1.00  0.63           H  
ATOM   2036  N   SER A 128      -9.965  11.772   5.319  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -8.730  12.234   5.924  1.00  0.61           C  
ATOM   2038  C   SER A 128      -8.295  11.255   7.002  1.00  0.61           C  
ATOM   2039  O   SER A 128      -7.110  10.926   7.111  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -8.929  13.612   6.505  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -9.183  14.561   5.494  1.00  0.61           O  
ATOM   2042  H   SER A 128     -10.809  12.308   5.450  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -7.956  12.275   5.156  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      -9.764  13.580   7.195  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -8.053  13.899   7.068  1.00  0.61           H  
ATOM   2046  HG  SER A 128      -9.454  15.380   5.941  1.00  0.61           H  
ATOM   2047  N   GLN A 129      -9.264  10.759   7.780  1.00  0.60           N  
ATOM   2048  CA  GLN A 129      -8.967   9.794   8.821  1.00  0.60           C  
ATOM   2049  C   GLN A 129      -8.447   8.515   8.207  1.00  0.60           C  
ATOM   2050  O   GLN A 129      -7.457   7.962   8.679  1.00  0.60           O  
ATOM   2051  CB  GLN A 129     -10.220   9.481   9.647  1.00  0.60           C  
ATOM   2052  CG  GLN A 129     -10.679  10.605  10.548  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -12.002  10.340  11.209  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -12.294   9.199  11.602  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -12.826  11.382  11.347  1.00  0.60           N  
ATOM   2056  H   GLN A 129     -10.224  11.078   7.660  1.00  0.60           H  
ATOM   2057  HA  GLN A 129      -8.198  10.203   9.471  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129     -11.041   9.248   8.971  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129     -10.039   8.605  10.262  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129      -9.966  10.662  11.336  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129     -10.721  11.547  10.006  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -13.715  11.264  11.780  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -12.548  12.315  11.012  1.00  0.60           H  
ATOM   2064  N   ALA A 130      -9.070   8.056   7.116  1.00  0.59           N  
ATOM   2065  CA  ALA A 130      -8.604   6.835   6.486  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -7.182   7.001   5.985  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -6.337   6.123   6.177  1.00  0.59           O  
ATOM   2068  CB  ALA A 130      -9.514   6.464   5.333  1.00  0.59           C  
ATOM   2069  H   ALA A 130      -9.894   8.528   6.742  1.00  0.59           H  
ATOM   2070  HA  ALA A 130      -8.615   6.040   7.229  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130      -9.169   5.540   4.876  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130     -10.531   6.334   5.704  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130      -9.502   7.265   4.593  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -6.897   8.150   5.375  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -5.566   8.407   4.862  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -4.539   8.434   5.993  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -3.450   7.866   5.865  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -5.572   9.710   4.098  1.00  0.59           C  
ATOM   2079  H   ALA A 131      -7.628   8.848   5.228  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -5.301   7.599   4.181  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -4.596   9.892   3.678  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -6.303   9.654   3.290  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -5.840  10.527   4.768  1.00  0.59           H  
ATOM   2084  N   MET A 132      -4.905   9.044   7.128  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -3.999   9.121   8.265  1.00  0.59           C  
ATOM   2086  C   MET A 132      -3.774   7.738   8.845  1.00  0.59           C  
ATOM   2087  O   MET A 132      -2.642   7.385   9.178  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -4.552  10.068   9.320  1.00  0.59           C  
ATOM   2089  CG  MET A 132      -3.601  10.393  10.489  1.00  0.59           C  
ATOM   2090  SD  MET A 132      -2.071  11.232   9.963  1.00  0.59           S  
ATOM   2091  CE  MET A 132      -2.678  12.893   9.538  1.00  0.59           C  
ATOM   2092  H   MET A 132      -5.815   9.502   7.187  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -3.037   9.492   7.928  1.00  0.59           H  
ATOM   2094 1HB  MET A 132      -4.829  10.999   8.838  1.00  0.59           H  
ATOM   2095 2HB  MET A 132      -5.468   9.637   9.738  1.00  0.59           H  
ATOM   2096 1HG  MET A 132      -4.106  11.027  11.214  1.00  0.59           H  
ATOM   2097 2HG  MET A 132      -3.329   9.466  10.983  1.00  0.59           H  
ATOM   2098 1HE  MET A 132      -1.847  13.518   9.199  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -3.418  12.817   8.739  1.00  0.59           H  
ATOM   2100 3HE  MET A 132      -3.135  13.346  10.402  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -4.830   6.919   8.899  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      -4.678   5.572   9.419  1.00  0.59           C  
ATOM   2103  C   LYS A 133      -3.727   4.795   8.538  1.00  0.59           C  
ATOM   2104  O   LYS A 133      -2.820   4.137   9.039  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      -6.037   4.856   9.492  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      -6.953   5.358  10.582  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      -8.312   4.705  10.556  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      -9.201   5.280  11.655  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133     -10.569   4.686  11.638  1.00  0.59           N  
ATOM   2110  H   LYS A 133      -5.751   7.248   8.611  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      -4.247   5.624  10.415  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      -6.557   4.982   8.543  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      -5.878   3.790   9.640  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133      -6.500   5.091  11.527  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      -7.053   6.435  10.531  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      -8.779   4.886   9.587  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      -8.208   3.631  10.700  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      -8.741   5.085  12.623  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      -9.282   6.360  11.515  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133     -11.125   5.096  12.377  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133     -11.005   4.877  10.746  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133     -10.508   3.687  11.776  1.00  0.59           H  
ATOM   2123  N   LYS A 134      -3.853   4.939   7.220  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -2.962   4.200   6.346  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -1.524   4.661   6.528  1.00  0.60           C  
ATOM   2126  O   LYS A 134      -0.605   3.840   6.587  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -3.383   4.372   4.887  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -4.669   3.680   4.507  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -5.007   3.959   3.057  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -6.323   3.315   2.650  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -6.652   3.599   1.229  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -4.605   5.511   6.831  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -3.017   3.145   6.607  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -3.504   5.436   4.672  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -2.599   3.993   4.235  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -4.559   2.606   4.650  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -5.477   4.033   5.141  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -5.087   5.041   2.906  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -4.211   3.586   2.411  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -6.258   2.239   2.792  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -7.120   3.709   3.282  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -7.524   3.175   0.978  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -6.714   4.616   1.081  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -5.924   3.245   0.631  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -1.314   5.973   6.654  1.00  0.62           N  
ATOM   2146  CA  ALA A 135       0.033   6.504   6.819  1.00  0.62           C  
ATOM   2147  C   ALA A 135       0.687   5.987   8.082  1.00  0.62           C  
ATOM   2148  O   ALA A 135       1.884   5.667   8.101  1.00  0.62           O  
ATOM   2149  CB  ALA A 135      -0.008   8.002   6.868  1.00  0.62           C  
ATOM   2150  H   ALA A 135      -2.104   6.619   6.597  1.00  0.62           H  
ATOM   2151  HA  ALA A 135       0.634   6.186   5.971  1.00  0.62           H  
ATOM   2152 1HB  ALA A 135       0.993   8.371   6.962  1.00  0.62           H  
ATOM   2153 2HB  ALA A 135      -0.444   8.370   5.964  1.00  0.62           H  
ATOM   2154 3HB  ALA A 135      -0.605   8.329   7.721  1.00  0.62           H  
ATOM   2155  N   LEU A 136      -0.107   5.876   9.139  1.00  0.63           N  
ATOM   2156  CA  LEU A 136       0.424   5.426  10.400  1.00  0.63           C  
ATOM   2157  C   LEU A 136       0.617   3.911  10.408  1.00  0.63           C  
ATOM   2158  O   LEU A 136       1.570   3.417  11.013  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      -0.466   5.938  11.516  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      -0.454   7.494  11.623  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      -1.395   7.976  12.707  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136       0.939   7.955  11.871  1.00  0.63           C  
ATOM   2163  H   LEU A 136      -1.086   6.160   9.075  1.00  0.63           H  
ATOM   2164  HA  LEU A 136       1.398   5.886  10.536  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      -1.493   5.610  11.330  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      -0.119   5.524  12.450  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      -0.795   7.914  10.682  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      -1.384   9.066  12.746  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      -2.389   7.635  12.478  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      -1.090   7.586  13.661  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136       0.931   9.028  11.904  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136       1.304   7.551  12.818  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136       1.583   7.618  11.059  1.00  0.63           H  
ATOM   2174  N   GLU A 137      -0.242   3.169   9.697  1.00  0.65           N  
ATOM   2175  CA  GLU A 137      -0.051   1.726   9.574  1.00  0.65           C  
ATOM   2176  C   GLU A 137       1.229   1.451   8.781  1.00  0.65           C  
ATOM   2177  O   GLU A 137       1.993   0.551   9.124  1.00  0.65           O  
ATOM   2178  CB  GLU A 137      -1.266   1.064   8.908  1.00  0.65           C  
ATOM   2179  CG  GLU A 137      -2.532   0.976   9.795  1.00  0.65           C  
ATOM   2180  CD  GLU A 137      -2.396  -0.025  10.919  1.00  0.65           C  
ATOM   2181  OE1 GLU A 137      -2.083  -1.157  10.622  1.00  0.65           O  
ATOM   2182  OE2 GLU A 137      -2.582   0.328  12.059  1.00  0.65           O  
ATOM   2183  H   GLU A 137      -1.044   3.605   9.245  1.00  0.65           H  
ATOM   2184  HA  GLU A 137       0.064   1.303  10.569  1.00  0.65           H  
ATOM   2185 1HB  GLU A 137      -1.530   1.625   8.012  1.00  0.65           H  
ATOM   2186 2HB  GLU A 137      -1.001   0.054   8.595  1.00  0.65           H  
ATOM   2187 1HG  GLU A 137      -2.719   1.951  10.233  1.00  0.65           H  
ATOM   2188 2HG  GLU A 137      -3.386   0.718   9.171  1.00  0.65           H  
ATOM   2189  N   LEU A 138       1.508   2.278   7.764  1.00  0.66           N  
ATOM   2190  CA  LEU A 138       2.734   2.147   6.980  1.00  0.66           C  
ATOM   2191  C   LEU A 138       3.933   2.337   7.911  1.00  0.66           C  
ATOM   2192  O   LEU A 138       4.814   1.476   7.978  1.00  0.66           O  
ATOM   2193  CB  LEU A 138       2.737   3.183   5.843  1.00  0.66           C  
ATOM   2194  CG  LEU A 138       3.976   3.259   4.963  1.00  0.66           C  
ATOM   2195  CD1 LEU A 138       4.166   1.944   4.251  1.00  0.66           C  
ATOM   2196  CD2 LEU A 138       3.791   4.411   3.970  1.00  0.66           C  
ATOM   2197  H   LEU A 138       0.829   2.992   7.500  1.00  0.66           H  
ATOM   2198  HA  LEU A 138       2.776   1.150   6.550  1.00  0.66           H  
ATOM   2199 1HB  LEU A 138       1.882   2.978   5.194  1.00  0.66           H  
ATOM   2200 2HB  LEU A 138       2.595   4.163   6.273  1.00  0.66           H  
ATOM   2201  HG  LEU A 138       4.863   3.442   5.580  1.00  0.66           H  
ATOM   2202 1HD1 LEU A 138       5.055   1.992   3.620  1.00  0.66           H  
ATOM   2203 2HD1 LEU A 138       4.289   1.149   4.986  1.00  0.66           H  
ATOM   2204 3HD1 LEU A 138       3.299   1.746   3.643  1.00  0.66           H  
ATOM   2205 1HD2 LEU A 138       4.674   4.494   3.328  1.00  0.66           H  
ATOM   2206 2HD2 LEU A 138       2.913   4.228   3.366  1.00  0.66           H  
ATOM   2207 3HD2 LEU A 138       3.657   5.334   4.523  1.00  0.66           H  
ATOM   2208  N   PHE A 139       3.913   3.416   8.707  1.00  0.67           N  
ATOM   2209  CA  PHE A 139       4.966   3.662   9.690  1.00  0.67           C  
ATOM   2210  C   PHE A 139       5.139   2.483  10.637  1.00  0.67           C  
ATOM   2211  O   PHE A 139       6.250   1.967  10.797  1.00  0.67           O  
ATOM   2212  CB  PHE A 139       4.625   4.924  10.502  1.00  0.67           C  
ATOM   2213  CG  PHE A 139       5.443   5.143  11.760  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139       6.715   5.640  11.745  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139       4.872   4.841  12.993  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139       7.421   5.838  12.931  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139       5.564   5.028  14.167  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139       6.843   5.530  14.137  1.00  0.67           C  
ATOM   2219  H   PHE A 139       3.158   4.097   8.606  1.00  0.67           H  
ATOM   2220  HA  PHE A 139       5.904   3.823   9.156  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139       4.743   5.799   9.862  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139       3.587   4.887  10.792  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139       7.160   5.871  10.800  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139       3.850   4.446  13.020  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139       8.432   6.237  12.909  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139       5.093   4.783  15.114  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139       7.394   5.681  15.064  1.00  0.67           H  
ATOM   2228  N   ARG A 140       4.042   2.030  11.240  1.00  0.68           N  
ATOM   2229  CA  ARG A 140       4.102   0.934  12.190  1.00  0.68           C  
ATOM   2230  C   ARG A 140       4.687  -0.328  11.569  1.00  0.68           C  
ATOM   2231  O   ARG A 140       5.559  -0.963  12.167  1.00  0.68           O  
ATOM   2232  CB  ARG A 140       2.723   0.630  12.750  1.00  0.68           C  
ATOM   2233  CG  ARG A 140       2.706  -0.456  13.797  1.00  0.68           C  
ATOM   2234  CD  ARG A 140       1.338  -0.746  14.300  1.00  0.68           C  
ATOM   2235  NE  ARG A 140       0.460  -1.322  13.288  1.00  0.68           N  
ATOM   2236  CZ  ARG A 140       0.490  -2.614  12.901  1.00  0.68           C  
ATOM   2237  NH1 ARG A 140       1.371  -3.435  13.426  1.00  0.68           N  
ATOM   2238  NH2 ARG A 140      -0.368  -3.054  12.000  1.00  0.68           N  
ATOM   2239  H   ARG A 140       3.145   2.476  11.056  1.00  0.68           H  
ATOM   2240  HA  ARG A 140       4.741   1.240  13.017  1.00  0.68           H  
ATOM   2241 1HB  ARG A 140       2.299   1.536  13.186  1.00  0.68           H  
ATOM   2242 2HB  ARG A 140       2.064   0.321  11.934  1.00  0.68           H  
ATOM   2243 1HG  ARG A 140       3.118  -1.371  13.370  1.00  0.68           H  
ATOM   2244 2HG  ARG A 140       3.315  -0.142  14.641  1.00  0.68           H  
ATOM   2245 1HD  ARG A 140       1.407  -1.448  15.130  1.00  0.68           H  
ATOM   2246 2HD  ARG A 140       0.887   0.182  14.648  1.00  0.68           H  
ATOM   2247  HE  ARG A 140      -0.247  -0.718  12.856  1.00  0.68           H  
ATOM   2248 1HH1 ARG A 140       2.024  -3.085  14.108  1.00  0.68           H  
ATOM   2249 2HH1 ARG A 140       1.397  -4.402  13.137  1.00  0.68           H  
ATOM   2250 1HH2 ARG A 140      -1.060  -2.405  11.590  1.00  0.68           H  
ATOM   2251 2HH2 ARG A 140      -0.347  -4.014  11.705  1.00  0.68           H  
ATOM   2252  N   ASN A 141       4.218  -0.692  10.370  1.00  0.68           N  
ATOM   2253  CA  ASN A 141       4.700  -1.886   9.690  1.00  0.68           C  
ATOM   2254  C   ASN A 141       6.184  -1.785   9.343  1.00  0.68           C  
ATOM   2255  O   ASN A 141       6.928  -2.766   9.471  1.00  0.68           O  
ATOM   2256  CB  ASN A 141       3.887  -2.141   8.439  1.00  0.68           C  
ATOM   2257  CG  ASN A 141       2.506  -2.666   8.713  1.00  0.68           C  
ATOM   2258  OD1 ASN A 141       2.220  -3.227   9.780  1.00  0.68           O  
ATOM   2259  ND2 ASN A 141       1.629  -2.495   7.759  1.00  0.68           N  
ATOM   2260  H   ASN A 141       3.500  -0.130   9.917  1.00  0.68           H  
ATOM   2261  HA  ASN A 141       4.577  -2.734  10.363  1.00  0.68           H  
ATOM   2262 1HB  ASN A 141       3.802  -1.207   7.874  1.00  0.68           H  
ATOM   2263 2HB  ASN A 141       4.417  -2.856   7.817  1.00  0.68           H  
ATOM   2264 1HD2 ASN A 141       0.691  -2.817   7.878  1.00  0.68           H  
ATOM   2265 2HD2 ASN A 141       1.895  -2.032   6.916  1.00  0.68           H  
ATOM   2266  N   ASP A 142       6.646  -0.595   8.946  1.00  0.67           N  
ATOM   2267  CA  ASP A 142       8.064  -0.472   8.650  1.00  0.67           C  
ATOM   2268  C   ASP A 142       8.886  -0.571   9.939  1.00  0.67           C  
ATOM   2269  O   ASP A 142       9.928  -1.239   9.970  1.00  0.67           O  
ATOM   2270  CB  ASP A 142       8.370   0.822   7.901  1.00  0.67           C  
ATOM   2271  CG  ASP A 142       7.940   0.852   6.423  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142       7.585  -0.169   5.882  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142       8.040   1.905   5.833  1.00  0.67           O  
ATOM   2274  H   ASP A 142       6.018   0.202   8.826  1.00  0.67           H  
ATOM   2275  HA  ASP A 142       8.350  -1.299   8.002  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142       7.847   1.636   8.409  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142       9.435   1.020   7.959  1.00  0.67           H  
ATOM   2278  N   MET A 143       8.400   0.037  11.029  1.00  0.67           N  
ATOM   2279  CA  MET A 143       9.089  -0.065  12.314  1.00  0.67           C  
ATOM   2280  C   MET A 143       9.157  -1.521  12.747  1.00  0.67           C  
ATOM   2281  O   MET A 143      10.209  -1.992  13.171  1.00  0.67           O  
ATOM   2282  CB  MET A 143       8.377   0.777  13.368  1.00  0.67           C  
ATOM   2283  CG  MET A 143       8.564   2.287  13.256  1.00  0.67           C  
ATOM   2284  SD  MET A 143      10.213   2.835  13.755  1.00  0.67           S  
ATOM   2285  CE  MET A 143      10.066   2.643  15.527  1.00  0.67           C  
ATOM   2286  H   MET A 143       7.542   0.587  10.964  1.00  0.67           H  
ATOM   2287  HA  MET A 143      10.108   0.301  12.194  1.00  0.67           H  
ATOM   2288 1HB  MET A 143       7.311   0.577  13.317  1.00  0.67           H  
ATOM   2289 2HB  MET A 143       8.723   0.468  14.352  1.00  0.67           H  
ATOM   2290 1HG  MET A 143       8.392   2.591  12.222  1.00  0.67           H  
ATOM   2291 2HG  MET A 143       7.833   2.790  13.873  1.00  0.67           H  
ATOM   2292 1HE  MET A 143      10.988   2.944  16.012  1.00  0.67           H  
ATOM   2293 2HE  MET A 143       9.250   3.265  15.894  1.00  0.67           H  
ATOM   2294 3HE  MET A 143       9.858   1.605  15.754  1.00  0.67           H  
ATOM   2295  N   ALA A 144       8.038  -2.247  12.600  1.00  0.66           N  
ATOM   2296  CA  ALA A 144       7.959  -3.661  12.954  1.00  0.66           C  
ATOM   2297  C   ALA A 144       8.923  -4.504  12.135  1.00  0.66           C  
ATOM   2298  O   ALA A 144       9.570  -5.424  12.647  1.00  0.66           O  
ATOM   2299  CB  ALA A 144       6.554  -4.172  12.736  1.00  0.66           C  
ATOM   2300  H   ALA A 144       7.198  -1.791  12.250  1.00  0.66           H  
ATOM   2301  HA  ALA A 144       8.216  -3.759  14.002  1.00  0.66           H  
ATOM   2302 1HB  ALA A 144       6.493  -5.217  13.033  1.00  0.66           H  
ATOM   2303 2HB  ALA A 144       5.873  -3.584  13.322  1.00  0.66           H  
ATOM   2304 3HB  ALA A 144       6.297  -4.075  11.686  1.00  0.66           H  
ATOM   2305  N   SER A 145       9.056  -4.185  10.850  1.00  0.65           N  
ATOM   2306  CA  SER A 145       9.966  -4.945  10.018  1.00  0.65           C  
ATOM   2307  C   SER A 145      11.382  -4.748  10.535  1.00  0.65           C  
ATOM   2308  O   SER A 145      12.143  -5.710  10.678  1.00  0.65           O  
ATOM   2309  CB  SER A 145       9.853  -4.499   8.576  1.00  0.65           C  
ATOM   2310  OG  SER A 145       8.576  -4.792   8.063  1.00  0.65           O  
ATOM   2311  H   SER A 145       8.492  -3.441  10.437  1.00  0.65           H  
ATOM   2312  HA  SER A 145       9.710  -6.001  10.088  1.00  0.65           H  
ATOM   2313 1HB  SER A 145      10.037  -3.427   8.510  1.00  0.65           H  
ATOM   2314 2HB  SER A 145      10.614  -5.001   7.982  1.00  0.65           H  
ATOM   2315  HG  SER A 145       7.958  -4.181   8.528  1.00  0.65           H  
ATOM   2316  N   LYS A 146      11.710  -3.508  10.903  1.00  0.64           N  
ATOM   2317  CA  LYS A 146      13.034  -3.226  11.419  1.00  0.64           C  
ATOM   2318  C   LYS A 146      13.217  -3.813  12.812  1.00  0.64           C  
ATOM   2319  O   LYS A 146      14.297  -4.306  13.138  1.00  0.64           O  
ATOM   2320  CB  LYS A 146      13.301  -1.728  11.399  1.00  0.64           C  
ATOM   2321  CG  LYS A 146      13.478  -1.159  10.011  1.00  0.64           C  
ATOM   2322  CD  LYS A 146      14.738  -1.734   9.380  1.00  0.64           C  
ATOM   2323  CE  LYS A 146      14.940  -1.248   7.957  1.00  0.64           C  
ATOM   2324  NZ  LYS A 146      16.138  -1.873   7.318  1.00  0.64           N  
ATOM   2325  H   LYS A 146      11.040  -2.746  10.775  1.00  0.64           H  
ATOM   2326  HA  LYS A 146      13.763  -3.700  10.761  1.00  0.64           H  
ATOM   2327 1HB  LYS A 146      12.455  -1.214  11.849  1.00  0.64           H  
ATOM   2328 2HB  LYS A 146      14.188  -1.509  11.971  1.00  0.64           H  
ATOM   2329 1HG  LYS A 146      12.611  -1.418   9.399  1.00  0.64           H  
ATOM   2330 2HG  LYS A 146      13.558  -0.071  10.066  1.00  0.64           H  
ATOM   2331 1HD  LYS A 146      15.608  -1.457   9.979  1.00  0.64           H  
ATOM   2332 2HD  LYS A 146      14.664  -2.822   9.370  1.00  0.64           H  
ATOM   2333 1HE  LYS A 146      14.060  -1.512   7.374  1.00  0.64           H  
ATOM   2334 2HE  LYS A 146      15.061  -0.165   7.952  1.00  0.64           H  
ATOM   2335 1HZ  LYS A 146      16.214  -1.522   6.341  1.00  0.64           H  
ATOM   2336 2HZ  LYS A 146      16.965  -1.644   7.823  1.00  0.64           H  
ATOM   2337 3HZ  LYS A 146      16.032  -2.903   7.334  1.00  0.64           H  
ATOM   2338  N   TYR A 147      12.156  -3.848  13.617  1.00  0.62           N  
ATOM   2339  CA  TYR A 147      12.290  -4.417  14.944  1.00  0.62           C  
ATOM   2340  C   TYR A 147      12.759  -5.852  14.826  1.00  0.62           C  
ATOM   2341  O   TYR A 147      13.716  -6.264  15.496  1.00  0.62           O  
ATOM   2342  CB  TYR A 147      10.941  -4.450  15.677  1.00  0.62           C  
ATOM   2343  CG  TYR A 147      10.439  -3.174  16.254  1.00  0.62           C  
ATOM   2344  CD1 TYR A 147       9.105  -3.060  16.609  1.00  0.62           C  
ATOM   2345  CD2 TYR A 147      11.276  -2.136  16.447  1.00  0.62           C  
ATOM   2346  CE1 TYR A 147       8.650  -1.902  17.170  1.00  0.62           C  
ATOM   2347  CE2 TYR A 147      10.815  -1.000  17.011  1.00  0.62           C  
ATOM   2348  CZ  TYR A 147       9.520  -0.872  17.377  1.00  0.62           C  
ATOM   2349  OH  TYR A 147       9.082   0.286  17.964  1.00  0.62           O  
ATOM   2350  H   TYR A 147      11.278  -3.433  13.325  1.00  0.62           H  
ATOM   2351  HA  TYR A 147      13.027  -3.850  15.510  1.00  0.62           H  
ATOM   2352 1HB  TYR A 147      10.190  -4.809  14.990  1.00  0.62           H  
ATOM   2353 2HB  TYR A 147      10.995  -5.187  16.467  1.00  0.62           H  
ATOM   2354  HD1 TYR A 147       8.430  -3.897  16.451  1.00  0.62           H  
ATOM   2355  HD2 TYR A 147      12.315  -2.217  16.158  1.00  0.62           H  
ATOM   2356  HE1 TYR A 147       7.633  -1.801  17.456  1.00  0.62           H  
ATOM   2357  HE2 TYR A 147      11.481  -0.204  17.173  1.00  0.62           H  
ATOM   2358  HH  TYR A 147       9.824   0.882  18.088  1.00  0.62           H  
ATOM   2359  N   LYS A 148      12.165  -6.576  13.871  1.00  0.61           N  
ATOM   2360  CA  LYS A 148      12.517  -7.963  13.629  1.00  0.61           C  
ATOM   2361  C   LYS A 148      13.951  -8.087  13.110  1.00  0.61           C  
ATOM   2362  O   LYS A 148      14.694  -8.971  13.540  1.00  0.61           O  
ATOM   2363  CB  LYS A 148      11.516  -8.582  12.659  1.00  0.61           C  
ATOM   2364  CG  LYS A 148      10.125  -8.776  13.263  1.00  0.61           C  
ATOM   2365  CD  LYS A 148       9.146  -9.345  12.250  1.00  0.61           C  
ATOM   2366  CE  LYS A 148       7.758  -9.503  12.853  1.00  0.61           C  
ATOM   2367  NZ  LYS A 148       6.778 -10.023  11.858  1.00  0.61           N  
ATOM   2368  H   LYS A 148      11.397  -6.156  13.340  1.00  0.61           H  
ATOM   2369  HA  LYS A 148      12.453  -8.499  14.577  1.00  0.61           H  
ATOM   2370 1HB  LYS A 148      11.413  -7.935  11.786  1.00  0.61           H  
ATOM   2371 2HB  LYS A 148      11.883  -9.546  12.316  1.00  0.61           H  
ATOM   2372 1HG  LYS A 148      10.191  -9.443  14.124  1.00  0.61           H  
ATOM   2373 2HG  LYS A 148       9.754  -7.810  13.608  1.00  0.61           H  
ATOM   2374 1HD  LYS A 148       9.086  -8.668  11.395  1.00  0.61           H  
ATOM   2375 2HD  LYS A 148       9.498 -10.315  11.903  1.00  0.61           H  
ATOM   2376 1HE  LYS A 148       7.810 -10.193  13.694  1.00  0.61           H  
ATOM   2377 2HE  LYS A 148       7.414  -8.531  13.212  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 148       5.870 -10.113  12.292  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 148       6.718  -9.381  11.081  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 148       7.082 -10.927  11.526  1.00  0.61           H  
ATOM   2381  N   GLU A 149      14.382  -7.162  12.240  1.00  0.61           N  
ATOM   2382  CA  GLU A 149      15.758  -7.199  11.723  1.00  0.61           C  
ATOM   2383  C   GLU A 149      16.778  -7.011  12.852  1.00  0.61           C  
ATOM   2384  O   GLU A 149      17.891  -7.540  12.787  1.00  0.61           O  
ATOM   2385  CB  GLU A 149      15.987  -6.163  10.609  1.00  0.61           C  
ATOM   2386  CG  GLU A 149      15.248  -6.486   9.281  1.00  0.61           C  
ATOM   2387  CD  GLU A 149      15.460  -5.464   8.143  1.00  0.61           C  
ATOM   2388  OE1 GLU A 149      16.190  -4.508   8.318  1.00  0.61           O  
ATOM   2389  OE2 GLU A 149      14.876  -5.645   7.104  1.00  0.61           O  
ATOM   2390  H   GLU A 149      13.729  -6.454  11.896  1.00  0.61           H  
ATOM   2391  HA  GLU A 149      15.926  -8.183  11.288  1.00  0.61           H  
ATOM   2392 1HB  GLU A 149      15.658  -5.184  10.954  1.00  0.61           H  
ATOM   2393 2HB  GLU A 149      17.052  -6.091  10.394  1.00  0.61           H  
ATOM   2394 1HG  GLU A 149      15.582  -7.462   8.934  1.00  0.61           H  
ATOM   2395 2HG  GLU A 149      14.187  -6.560   9.492  1.00  0.61           H  
ATOM   2396  N   PHE A 150      16.381  -6.303  13.915  1.00  0.63           N  
ATOM   2397  CA  PHE A 150      17.257  -6.088  15.064  1.00  0.63           C  
ATOM   2398  C   PHE A 150      17.105  -7.186  16.131  1.00  0.63           C  
ATOM   2399  O   PHE A 150      17.686  -7.082  17.213  1.00  0.63           O  
ATOM   2400  CB  PHE A 150      17.012  -4.719  15.719  1.00  0.63           C  
ATOM   2401  CG  PHE A 150      17.438  -3.541  14.871  1.00  0.63           C  
ATOM   2402  CD1 PHE A 150      16.510  -2.661  14.328  1.00  0.63           C  
ATOM   2403  CD2 PHE A 150      18.777  -3.337  14.590  1.00  0.63           C  
ATOM   2404  CE1 PHE A 150      16.916  -1.610  13.525  1.00  0.63           C  
ATOM   2405  CE2 PHE A 150      19.183  -2.289  13.790  1.00  0.63           C  
ATOM   2406  CZ  PHE A 150      18.250  -1.429  13.255  1.00  0.63           C  
ATOM   2407  H   PHE A 150      15.460  -5.860  13.891  1.00  0.63           H  
ATOM   2408  HA  PHE A 150      18.287  -6.107  14.710  1.00  0.63           H  
ATOM   2409 1HB  PHE A 150      15.943  -4.616  15.923  1.00  0.63           H  
ATOM   2410 2HB  PHE A 150      17.532  -4.668  16.670  1.00  0.63           H  
ATOM   2411  HD1 PHE A 150      15.455  -2.802  14.544  1.00  0.63           H  
ATOM   2412  HD2 PHE A 150      19.516  -4.024  15.005  1.00  0.63           H  
ATOM   2413  HE1 PHE A 150      16.185  -0.920  13.108  1.00  0.63           H  
ATOM   2414  HE2 PHE A 150      20.242  -2.142  13.577  1.00  0.63           H  
ATOM   2415  HZ  PHE A 150      18.569  -0.603  12.629  1.00  0.63           H  
ATOM   2416  N   GLY A 151      16.336  -8.244  15.827  1.00  0.67           N  
ATOM   2417  CA  GLY A 151      16.134  -9.370  16.737  1.00  0.67           C  
ATOM   2418  C   GLY A 151      15.033  -9.174  17.785  1.00  0.67           C  
ATOM   2419  O   GLY A 151      14.927  -9.960  18.730  1.00  0.67           O  
ATOM   2420  H   GLY A 151      15.872  -8.292  14.922  1.00  0.67           H  
ATOM   2421 1HA  GLY A 151      15.899 -10.251  16.140  1.00  0.67           H  
ATOM   2422 2HA  GLY A 151      17.073  -9.584  17.243  1.00  0.67           H  
ATOM   2423  N   PHE A 152      14.230  -8.125  17.646  1.00  0.74           N  
ATOM   2424  CA  PHE A 152      13.187  -7.841  18.621  1.00  0.74           C  
ATOM   2425  C   PHE A 152      11.812  -8.282  18.139  1.00  0.74           C  
ATOM   2426  O   PHE A 152      11.320  -7.834  17.107  1.00  0.74           O  
ATOM   2427  CB  PHE A 152      13.208  -6.359  18.942  1.00  0.74           C  
ATOM   2428  CG  PHE A 152      12.244  -5.882  19.952  1.00  0.74           C  
ATOM   2429  CD1 PHE A 152      12.336  -6.292  21.268  1.00  0.74           C  
ATOM   2430  CD2 PHE A 152      11.265  -4.985  19.604  1.00  0.74           C  
ATOM   2431  CE1 PHE A 152      11.457  -5.817  22.202  1.00  0.74           C  
ATOM   2432  CE2 PHE A 152      10.396  -4.515  20.521  1.00  0.74           C  
ATOM   2433  CZ  PHE A 152      10.488  -4.933  21.831  1.00  0.74           C  
ATOM   2434  H   PHE A 152      14.320  -7.509  16.839  1.00  0.74           H  
ATOM   2435  HA  PHE A 152      13.415  -8.387  19.537  1.00  0.74           H  
ATOM   2436 1HB  PHE A 152      14.208  -6.095  19.289  1.00  0.74           H  
ATOM   2437 2HB  PHE A 152      13.030  -5.802  18.025  1.00  0.74           H  
ATOM   2438  HD1 PHE A 152      13.115  -6.996  21.557  1.00  0.74           H  
ATOM   2439  HD2 PHE A 152      11.199  -4.648  18.587  1.00  0.74           H  
ATOM   2440  HE1 PHE A 152      11.528  -6.145  23.241  1.00  0.74           H  
ATOM   2441  HE2 PHE A 152       9.636  -3.807  20.213  1.00  0.74           H  
ATOM   2442  HZ  PHE A 152       9.801  -4.564  22.573  1.00  0.74           H  
ATOM   2443  N   GLN A 153      11.185  -9.171  18.901  1.00  0.82           N  
ATOM   2444  CA  GLN A 153       9.877  -9.709  18.541  1.00  0.82           C  
ATOM   2445  C   GLN A 153       8.780  -9.178  19.460  1.00  0.82           C  
ATOM   2446  O   GLN A 153       7.680  -9.725  19.517  1.00  0.82           O  
ATOM   2447  CB  GLN A 153       9.910 -11.239  18.583  1.00  0.82           C  
ATOM   2448  CG  GLN A 153      10.878 -11.869  17.581  1.00  0.82           C  
ATOM   2449  CD  GLN A 153      10.882 -13.396  17.644  1.00  0.82           C  
ATOM   2450  OE1 GLN A 153      10.177 -14.005  18.454  1.00  0.82           O  
ATOM   2451  NE2 GLN A 153      11.682 -14.019  16.785  1.00  0.82           N  
ATOM   2452  H   GLN A 153      11.636  -9.500  19.744  1.00  0.82           H  
ATOM   2453  HA  GLN A 153       9.640  -9.397  17.524  1.00  0.82           H  
ATOM   2454 1HB  GLN A 153      10.195 -11.569  19.582  1.00  0.82           H  
ATOM   2455 2HB  GLN A 153       8.913 -11.629  18.381  1.00  0.82           H  
ATOM   2456 1HG  GLN A 153      10.592 -11.564  16.573  1.00  0.82           H  
ATOM   2457 2HG  GLN A 153      11.889 -11.518  17.802  1.00  0.82           H  
ATOM   2458 1HE2 GLN A 153      11.729 -15.019  16.779  1.00  0.82           H  
ATOM   2459 2HE2 GLN A 153      12.239 -13.489  16.146  1.00  0.82           H  
ATOM   2460  N   GLY A 154       9.094  -8.122  20.190  1.00  0.92           N  
ATOM   2461  CA  GLY A 154       8.158  -7.525  21.128  1.00  0.92           C  
ATOM   2462  C   GLY A 154       8.596  -7.801  22.556  1.00  0.92           C  
ATOM   2463  O   GLY A 154       9.612  -8.461  22.782  1.00  0.92           O  
ATOM   2464  H   GLY A 154      10.014  -7.717  20.082  1.00  0.92           H  
ATOM   2465 1HA  GLY A 154       8.111  -6.456  20.958  1.00  0.92           H  
ATOM   2466 2HA  GLY A 154       7.159  -7.925  20.962  1.00  0.92           H  
ENDMDL

REMARK ID 638183 DOMAINID 631851 MODEL 5 bio
MODEL     5
ATOM      1  N   MET A   1      -0.694  -0.599   0.166  1.00  1.92           N  
ATOM      2  CA  MET A   1       0.513   0.005   0.704  1.00  1.92           C  
ATOM      3  C   MET A   1       0.336   1.482   0.609  1.00  1.92           C  
ATOM      4  O   MET A   1       0.212   2.167   1.622  1.00  1.92           O  
ATOM      5  CB  MET A   1       1.770  -0.446  -0.039  1.00  1.92           C  
ATOM      6  CG  MET A   1       2.189  -1.877   0.228  1.00  1.92           C  
ATOM      7  SD  MET A   1       2.597  -2.138   1.975  1.00  1.92           S  
ATOM      8  CE  MET A   1       4.070  -1.119   2.116  1.00  1.92           C  
ATOM      9 1H   MET A   1      -1.135  -1.184   0.860  1.00  1.92           H  
ATOM     10 2H   MET A   1      -1.305   0.196  -0.062  1.00  1.92           H  
ATOM     11 3H   MET A   1      -0.492  -1.134  -0.665  1.00  1.92           H  
ATOM     12  HA  MET A   1       0.609  -0.256   1.757  1.00  1.92           H  
ATOM     13 1HB  MET A   1       1.615  -0.347  -1.110  1.00  1.92           H  
ATOM     14 2HB  MET A   1       2.602   0.207   0.231  1.00  1.92           H  
ATOM     15 1HG  MET A   1       1.381  -2.555  -0.046  1.00  1.92           H  
ATOM     16 2HG  MET A   1       3.064  -2.123  -0.374  1.00  1.92           H  
ATOM     17 1HE  MET A   1       4.448  -1.162   3.128  1.00  1.92           H  
ATOM     18 2HE  MET A   1       4.832  -1.485   1.426  1.00  1.92           H  
ATOM     19 3HE  MET A   1       3.822  -0.090   1.867  1.00  1.92           H  
ATOM     20  N   GLY A   2       0.245   1.979  -0.613  1.00  1.46           N  
ATOM     21  CA  GLY A   2      -0.023   3.385  -0.748  1.00  1.46           C  
ATOM     22  C   GLY A   2      -1.489   3.568  -0.438  1.00  1.46           C  
ATOM     23  O   GLY A   2      -2.210   2.574  -0.257  1.00  1.46           O  
ATOM     24  H   GLY A   2       0.367   1.415  -1.441  1.00  1.46           H  
ATOM     25 1HA  GLY A   2       0.589   3.963  -0.061  1.00  1.46           H  
ATOM     26 2HA  GLY A   2       0.194   3.716  -1.763  1.00  1.46           H  
ATOM     27  N   LEU A   3      -1.896   4.826  -0.362  1.00  1.11           N  
ATOM     28  CA  LEU A   3      -3.252   5.272  -0.059  1.00  1.11           C  
ATOM     29  C   LEU A   3      -3.831   6.041  -1.241  1.00  1.11           C  
ATOM     30  O   LEU A   3      -3.083   6.684  -1.991  1.00  1.11           O  
ATOM     31  CB  LEU A   3      -3.238   6.176   1.170  1.00  1.11           C  
ATOM     32  CG  LEU A   3      -3.132   5.561   2.542  1.00  1.11           C  
ATOM     33  CD1 LEU A   3      -1.692   5.094   2.809  1.00  1.11           C  
ATOM     34  CD2 LEU A   3      -3.540   6.624   3.555  1.00  1.11           C  
ATOM     35  H   LEU A   3      -1.205   5.541  -0.525  1.00  1.11           H  
ATOM     36  HA  LEU A   3      -3.884   4.403   0.135  1.00  1.11           H  
ATOM     37 1HB  LEU A   3      -2.392   6.747   1.097  1.00  1.11           H  
ATOM     38 2HB  LEU A   3      -4.104   6.841   1.138  1.00  1.11           H  
ATOM     39  HG  LEU A   3      -3.798   4.702   2.614  1.00  1.11           H  
ATOM     40 1HD1 LEU A   3      -1.631   4.670   3.779  1.00  1.11           H  
ATOM     41 2HD1 LEU A   3      -1.399   4.350   2.103  1.00  1.11           H  
ATOM     42 3HD1 LEU A   3      -1.015   5.937   2.742  1.00  1.11           H  
ATOM     43 1HD2 LEU A   3      -3.487   6.210   4.547  1.00  1.11           H  
ATOM     44 2HD2 LEU A   3      -2.870   7.481   3.477  1.00  1.11           H  
ATOM     45 3HD2 LEU A   3      -4.548   6.951   3.363  1.00  1.11           H  
ATOM     46  N   SER A   4      -5.154   5.978  -1.411  1.00  0.87           N  
ATOM     47  CA  SER A   4      -5.827   6.726  -2.469  1.00  0.87           C  
ATOM     48  C   SER A   4      -5.869   8.201  -2.148  1.00  0.87           C  
ATOM     49  O   SER A   4      -5.680   8.585  -0.994  1.00  0.87           O  
ATOM     50  CB  SER A   4      -7.242   6.233  -2.624  1.00  0.87           C  
ATOM     51  OG  SER A   4      -7.988   6.520  -1.462  1.00  0.87           O  
ATOM     52  H   SER A   4      -5.732   5.428  -0.762  1.00  0.87           H  
ATOM     53  HA  SER A   4      -5.280   6.583  -3.402  1.00  0.87           H  
ATOM     54 1HB  SER A   4      -7.703   6.711  -3.484  1.00  0.87           H  
ATOM     55 2HB  SER A   4      -7.241   5.159  -2.799  1.00  0.87           H  
ATOM     56  HG  SER A   4      -7.659   5.867  -0.788  1.00  0.87           H  
ATOM     57  N   ASP A   5      -6.177   9.033  -3.146  1.00  0.72           N  
ATOM     58  CA  ASP A   5      -6.249  10.466  -2.891  1.00  0.72           C  
ATOM     59  C   ASP A   5      -7.271  10.801  -1.819  1.00  0.72           C  
ATOM     60  O   ASP A   5      -7.003  11.625  -0.948  1.00  0.72           O  
ATOM     61  CB  ASP A   5      -6.627  11.224  -4.165  1.00  0.72           C  
ATOM     62  CG  ASP A   5      -5.520  11.273  -5.209  1.00  0.72           C  
ATOM     63  OD1 ASP A   5      -4.385  10.966  -4.884  1.00  0.72           O  
ATOM     64  OD2 ASP A   5      -5.798  11.623  -6.321  1.00  0.72           O  
ATOM     65  H   ASP A   5      -6.337   8.670  -4.075  1.00  0.72           H  
ATOM     66  HA  ASP A   5      -5.272  10.805  -2.548  1.00  0.72           H  
ATOM     67 1HB  ASP A   5      -7.507  10.760  -4.614  1.00  0.72           H  
ATOM     68 2HB  ASP A   5      -6.904  12.248  -3.902  1.00  0.72           H  
ATOM     69  N   GLN A   6      -8.421  10.126  -1.838  1.00  0.64           N  
ATOM     70  CA  GLN A   6      -9.430  10.427  -0.835  1.00  0.64           C  
ATOM     71  C   GLN A   6      -8.940  10.030   0.545  1.00  0.64           C  
ATOM     72  O   GLN A   6      -9.143  10.766   1.515  1.00  0.64           O  
ATOM     73  CB  GLN A   6     -10.750   9.728  -1.160  1.00  0.64           C  
ATOM     74  CG  GLN A   6     -11.449  10.299  -2.382  1.00  0.64           C  
ATOM     75  CD  GLN A   6     -12.741   9.571  -2.724  1.00  0.64           C  
ATOM     76  OE1 GLN A   6     -12.910   8.385  -2.427  1.00  0.64           O  
ATOM     77  NE2 GLN A   6     -13.666  10.288  -3.353  1.00  0.64           N  
ATOM     78  H   GLN A   6      -8.594   9.434  -2.551  1.00  0.64           H  
ATOM     79  HA  GLN A   6      -9.607  11.501  -0.833  1.00  0.64           H  
ATOM     80 1HB  GLN A   6     -10.565   8.666  -1.329  1.00  0.64           H  
ATOM     81 2HB  GLN A   6     -11.423   9.813  -0.307  1.00  0.64           H  
ATOM     82 1HG  GLN A   6     -11.684  11.348  -2.189  1.00  0.64           H  
ATOM     83 2HG  GLN A   6     -10.775  10.221  -3.235  1.00  0.64           H  
ATOM     84 1HE2 GLN A   6     -14.540   9.869  -3.606  1.00  0.64           H  
ATOM     85 2HE2 GLN A   6     -13.489  11.248  -3.574  1.00  0.64           H  
ATOM     86  N   GLU A   7      -8.253   8.894   0.644  1.00  0.60           N  
ATOM     87  CA  GLU A   7      -7.745   8.486   1.945  1.00  0.60           C  
ATOM     88  C   GLU A   7      -6.694   9.475   2.448  1.00  0.60           C  
ATOM     89  O   GLU A   7      -6.680   9.817   3.631  1.00  0.60           O  
ATOM     90  CB  GLU A   7      -7.219   7.064   1.866  1.00  0.60           C  
ATOM     91  CG  GLU A   7      -8.320   6.036   1.711  1.00  0.60           C  
ATOM     92  CD  GLU A   7      -7.830   4.671   1.337  1.00  0.60           C  
ATOM     93  OE1 GLU A   7      -7.028   4.573   0.413  1.00  0.60           O  
ATOM     94  OE2 GLU A   7      -8.259   3.714   1.959  1.00  0.60           O  
ATOM     95  H   GLU A   7      -8.090   8.295  -0.174  1.00  0.60           H  
ATOM     96  HA  GLU A   7      -8.576   8.494   2.654  1.00  0.60           H  
ATOM     97 1HB  GLU A   7      -6.525   6.971   1.035  1.00  0.60           H  
ATOM     98 2HB  GLU A   7      -6.689   6.827   2.777  1.00  0.60           H  
ATOM     99 1HG  GLU A   7      -8.854   5.964   2.661  1.00  0.60           H  
ATOM    100 2HG  GLU A   7      -9.025   6.389   0.961  1.00  0.60           H  
ATOM    101  N   TRP A   8      -5.851   9.995   1.546  1.00  0.58           N  
ATOM    102  CA  TRP A   8      -4.849  10.971   1.968  1.00  0.58           C  
ATOM    103  C   TRP A   8      -5.513  12.253   2.447  1.00  0.58           C  
ATOM    104  O   TRP A   8      -5.086  12.842   3.443  1.00  0.58           O  
ATOM    105  CB  TRP A   8      -3.878  11.316   0.838  1.00  0.58           C  
ATOM    106  CG  TRP A   8      -2.839  10.289   0.586  1.00  0.58           C  
ATOM    107  CD1 TRP A   8      -2.720   9.540  -0.527  1.00  0.58           C  
ATOM    108  CD2 TRP A   8      -1.762   9.881   1.473  1.00  0.58           C  
ATOM    109  NE1 TRP A   8      -1.652   8.705  -0.430  1.00  0.58           N  
ATOM    110  CE2 TRP A   8      -1.039   8.903   0.801  1.00  0.58           C  
ATOM    111  CE3 TRP A   8      -1.367  10.266   2.772  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8       0.069   8.285   1.365  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8      -0.262   9.645   3.344  1.00  0.58           C  
ATOM    114  CH2 TRP A   8       0.439   8.683   2.660  1.00  0.58           C  
ATOM    115  H   TRP A   8      -5.888   9.679   0.575  1.00  0.58           H  
ATOM    116  HA  TRP A   8      -4.281  10.544   2.793  1.00  0.58           H  
ATOM    117 1HB  TRP A   8      -4.446  11.453  -0.085  1.00  0.58           H  
ATOM    118 2HB  TRP A   8      -3.382  12.259   1.060  1.00  0.58           H  
ATOM    119  HD1 TRP A   8      -3.385   9.592  -1.386  1.00  0.58           H  
ATOM    120  HE1 TRP A   8      -1.411   8.045  -1.170  1.00  0.58           H  
ATOM    121  HE3 TRP A   8      -1.921  11.033   3.321  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       0.631   7.513   0.842  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8       0.034   9.947   4.349  1.00  0.58           H  
ATOM    124  HH2 TRP A   8       1.302   8.223   3.139  1.00  0.58           H  
ATOM    125  N   GLN A   9      -6.588  12.667   1.772  1.00  0.58           N  
ATOM    126  CA  GLN A   9      -7.306  13.870   2.163  1.00  0.58           C  
ATOM    127  C   GLN A   9      -7.901  13.687   3.557  1.00  0.58           C  
ATOM    128  O   GLN A   9      -7.859  14.602   4.387  1.00  0.58           O  
ATOM    129  CB  GLN A   9      -8.405  14.178   1.134  1.00  0.58           C  
ATOM    130  CG  GLN A   9      -7.880  14.647  -0.218  1.00  0.58           C  
ATOM    131  CD  GLN A   9      -8.968  14.726  -1.284  1.00  0.58           C  
ATOM    132  OE1 GLN A   9     -10.065  14.168  -1.140  1.00  0.58           O  
ATOM    133  NE2 GLN A   9      -8.665  15.425  -2.372  1.00  0.58           N  
ATOM    134  H   GLN A   9      -6.892  12.149   0.944  1.00  0.58           H  
ATOM    135  HA  GLN A   9      -6.604  14.701   2.193  1.00  0.58           H  
ATOM    136 1HB  GLN A   9      -8.999  13.283   0.964  1.00  0.58           H  
ATOM    137 2HB  GLN A   9      -9.071  14.943   1.528  1.00  0.58           H  
ATOM    138 1HG  GLN A   9      -7.469  15.645  -0.091  1.00  0.58           H  
ATOM    139 2HG  GLN A   9      -7.104  13.980  -0.555  1.00  0.58           H  
ATOM    140 1HE2 GLN A   9      -9.331  15.515  -3.112  1.00  0.58           H  
ATOM    141 2HE2 GLN A   9      -7.767  15.859  -2.453  1.00  0.58           H  
ATOM    142  N   GLN A  10      -8.420  12.489   3.845  1.00  0.58           N  
ATOM    143  CA  GLN A  10      -8.991  12.216   5.161  1.00  0.58           C  
ATOM    144  C   GLN A  10      -7.904  12.267   6.240  1.00  0.58           C  
ATOM    145  O   GLN A  10      -8.084  12.880   7.298  1.00  0.58           O  
ATOM    146  CB  GLN A  10      -9.677  10.847   5.144  1.00  0.58           C  
ATOM    147  CG  GLN A  10     -10.943  10.795   4.294  1.00  0.58           C  
ATOM    148  CD  GLN A  10     -11.487   9.373   4.089  1.00  0.58           C  
ATOM    149  OE1 GLN A  10     -10.811   8.375   4.341  1.00  0.58           O  
ATOM    150  NE2 GLN A  10     -12.723   9.289   3.598  1.00  0.58           N  
ATOM    151  H   GLN A  10      -8.452  11.768   3.119  1.00  0.58           H  
ATOM    152  HA  GLN A  10      -9.732  12.982   5.385  1.00  0.58           H  
ATOM    153 1HB  GLN A  10      -8.986  10.098   4.763  1.00  0.58           H  
ATOM    154 2HB  GLN A  10      -9.938  10.561   6.162  1.00  0.58           H  
ATOM    155 1HG  GLN A  10     -11.712  11.378   4.798  1.00  0.58           H  
ATOM    156 2HG  GLN A  10     -10.733  11.229   3.323  1.00  0.58           H  
ATOM    157 1HE2 GLN A  10     -13.134   8.395   3.409  1.00  0.58           H  
ATOM    158 2HE2 GLN A  10     -13.238  10.122   3.398  1.00  0.58           H  
ATOM    159  N   VAL A  11      -6.730  11.712   5.933  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -5.614  11.731   6.873  1.00  0.58           C  
ATOM    161  C   VAL A  11      -5.151  13.129   7.174  1.00  0.58           C  
ATOM    162  O   VAL A  11      -4.946  13.480   8.336  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -4.422  10.951   6.305  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -3.179  11.147   7.128  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -4.766   9.508   6.293  1.00  0.58           C  
ATOM    166  H   VAL A  11      -6.628  11.221   5.042  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -5.941  11.259   7.799  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -4.219  11.301   5.295  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      -2.385  10.575   6.670  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      -2.906  12.202   7.147  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -3.347  10.800   8.127  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -3.953   8.937   5.877  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -4.962   9.188   7.301  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -5.638   9.364   5.703  1.00  0.58           H  
ATOM    175  N   LEU A  12      -4.989  13.933   6.130  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -4.502  15.285   6.293  1.00  0.59           C  
ATOM    177  C   LEU A  12      -5.536  16.212   6.938  1.00  0.59           C  
ATOM    178  O   LEU A  12      -5.168  17.114   7.697  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -3.983  15.777   4.947  1.00  0.59           C  
ATOM    180  CG  LEU A  12      -2.713  14.982   4.503  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      -2.287  15.411   3.125  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      -1.592  15.184   5.545  1.00  0.59           C  
ATOM    183  H   LEU A  12      -5.181  13.579   5.191  1.00  0.59           H  
ATOM    184  HA  LEU A  12      -3.642  15.242   6.949  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -4.762  15.628   4.193  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      -3.738  16.833   5.010  1.00  0.59           H  
ATOM    187  HG  LEU A  12      -2.958  13.918   4.450  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12      -1.412  14.830   2.820  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      -3.105  15.230   2.424  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      -2.037  16.469   3.130  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      -0.718  14.616   5.244  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      -1.336  16.239   5.607  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      -1.931  14.835   6.522  1.00  0.59           H  
ATOM    194  N   THR A  13      -6.829  15.974   6.687  1.00  0.60           N  
ATOM    195  CA  THR A  13      -7.881  16.776   7.305  1.00  0.60           C  
ATOM    196  C   THR A  13      -7.827  16.615   8.821  1.00  0.60           C  
ATOM    197  O   THR A  13      -7.886  17.593   9.570  1.00  0.60           O  
ATOM    198  CB  THR A  13      -9.273  16.359   6.800  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -9.358  16.583   5.385  1.00  0.60           O  
ATOM    200  CG2 THR A  13     -10.355  17.145   7.518  1.00  0.60           C  
ATOM    201  H   THR A  13      -7.100  15.245   6.028  1.00  0.60           H  
ATOM    202  HA  THR A  13      -7.715  17.823   7.061  1.00  0.60           H  
ATOM    203  HB  THR A  13      -9.418  15.293   6.992  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -8.709  15.996   4.936  1.00  0.60           H  
ATOM    205 1HG2 THR A  13     -11.331  16.831   7.154  1.00  0.60           H  
ATOM    206 2HG2 THR A  13     -10.286  16.953   8.589  1.00  0.60           H  
ATOM    207 3HG2 THR A  13     -10.219  18.208   7.327  1.00  0.60           H  
ATOM    208  N   ILE A  14      -7.675  15.372   9.268  1.00  0.61           N  
ATOM    209  CA  ILE A  14      -7.571  15.056  10.686  1.00  0.61           C  
ATOM    210  C   ILE A  14      -6.230  15.483  11.263  1.00  0.61           C  
ATOM    211  O   ILE A  14      -6.149  16.083  12.341  1.00  0.61           O  
ATOM    212  CB  ILE A  14      -7.709  13.560  10.890  1.00  0.61           C  
ATOM    213  CG1 ILE A  14      -9.081  13.079  10.444  1.00  0.61           C  
ATOM    214  CG2 ILE A  14      -7.435  13.235  12.302  1.00  0.61           C  
ATOM    215  CD1 ILE A  14     -10.228  13.660  11.234  1.00  0.61           C  
ATOM    216  H   ILE A  14      -7.652  14.603   8.591  1.00  0.61           H  
ATOM    217  HA  ILE A  14      -8.367  15.576  11.218  1.00  0.61           H  
ATOM    218  HB  ILE A  14      -6.973  13.050  10.259  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      -9.226  13.364   9.410  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14      -9.099  12.011  10.492  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14      -7.499  12.177  12.407  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      -6.432  13.570  12.570  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14      -8.165  13.722  12.946  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14     -11.164  13.269  10.837  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14     -10.135  13.379  12.286  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14     -10.219  14.746  11.145  1.00  0.61           H  
ATOM    227  N   TRP A  15      -5.165  15.199  10.533  1.00  0.62           N  
ATOM    228  CA  TRP A  15      -3.843  15.570  10.970  1.00  0.62           C  
ATOM    229  C   TRP A  15      -3.781  17.074  11.242  1.00  0.62           C  
ATOM    230  O   TRP A  15      -3.198  17.505  12.233  1.00  0.62           O  
ATOM    231  CB  TRP A  15      -2.794  15.154   9.963  1.00  0.62           C  
ATOM    232  CG  TRP A  15      -1.496  15.467  10.434  1.00  0.62           C  
ATOM    233  CD1 TRP A  15      -0.704  16.443   9.976  1.00  0.62           C  
ATOM    234  CD2 TRP A  15      -0.785  14.832  11.513  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       0.445  16.482  10.684  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       0.417  15.500  11.636  1.00  0.62           C  
ATOM    237  CE3 TRP A  15      -1.077  13.760  12.380  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       1.338  15.162  12.574  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15      -0.128  13.410  13.322  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       1.055  14.106  13.402  1.00  0.62           C  
ATOM    241  H   TRP A  15      -5.259  14.701   9.654  1.00  0.62           H  
ATOM    242  HA  TRP A  15      -3.632  15.045  11.900  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      -2.859  14.083   9.762  1.00  0.62           H  
ATOM    244 2HB  TRP A  15      -2.958  15.683   9.036  1.00  0.62           H  
ATOM    245  HD1 TRP A  15      -0.955  17.124   9.163  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       1.183  17.182  10.507  1.00  0.62           H  
ATOM    247  HE3 TRP A  15      -2.021  13.218  12.303  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       2.275  15.695  12.663  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15      -0.337  12.576  13.992  1.00  0.62           H  
ATOM    250  HH2 TRP A  15       1.795  13.825  14.128  1.00  0.62           H  
ATOM    251  N   GLY A  16      -4.412  17.888  10.393  1.00  0.63           N  
ATOM    252  CA  GLY A  16      -4.427  19.335  10.589  1.00  0.63           C  
ATOM    253  C   GLY A  16      -4.978  19.754  11.973  1.00  0.63           C  
ATOM    254  O   GLY A  16      -4.658  20.838  12.475  1.00  0.63           O  
ATOM    255  H   GLY A  16      -4.869  17.505   9.564  1.00  0.63           H  
ATOM    256 1HA  GLY A  16      -3.417  19.721  10.462  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      -5.037  19.785   9.807  1.00  0.63           H  
ATOM    258  N   LYS A  17      -5.791  18.904  12.611  1.00  0.64           N  
ATOM    259  CA  LYS A  17      -6.325  19.227  13.926  1.00  0.64           C  
ATOM    260  C   LYS A  17      -5.239  18.929  14.952  1.00  0.64           C  
ATOM    261  O   LYS A  17      -5.134  19.588  15.987  1.00  0.64           O  
ATOM    262  CB  LYS A  17      -7.565  18.398  14.225  1.00  0.64           C  
ATOM    263  CG  LYS A  17      -8.751  18.630  13.304  1.00  0.64           C  
ATOM    264  CD  LYS A  17      -9.449  19.949  13.606  1.00  0.64           C  
ATOM    265  CE  LYS A  17     -10.646  20.153  12.682  1.00  0.64           C  
ATOM    266  NZ  LYS A  17     -11.665  19.088  12.873  1.00  0.64           N  
ATOM    267  H   LYS A  17      -6.022  18.001  12.201  1.00  0.64           H  
ATOM    268  HA  LYS A  17      -6.570  20.288  13.971  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      -7.315  17.337  14.210  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      -7.900  18.637  15.210  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      -8.406  18.627  12.265  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      -9.467  17.813  13.428  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      -9.800  19.938  14.642  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      -8.746  20.772  13.483  1.00  0.64           H  
ATOM    275 1HE  LYS A  17     -11.100  21.121  12.881  1.00  0.64           H  
ATOM    276 2HE  LYS A  17     -10.304  20.127  11.645  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17     -12.451  19.218  12.248  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17     -11.234  18.194  12.676  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17     -12.016  19.068  13.821  1.00  0.64           H  
ATOM    280  N   VAL A  18      -4.391  17.956  14.624  1.00  0.65           N  
ATOM    281  CA  VAL A  18      -3.263  17.611  15.481  1.00  0.65           C  
ATOM    282  C   VAL A  18      -2.251  18.761  15.403  1.00  0.65           C  
ATOM    283  O   VAL A  18      -1.729  19.232  16.416  1.00  0.65           O  
ATOM    284  CB  VAL A  18      -2.614  16.277  15.052  1.00  0.65           C  
ATOM    285  CG1 VAL A  18      -1.391  16.011  15.860  1.00  0.65           C  
ATOM    286  CG2 VAL A  18      -3.635  15.165  15.178  1.00  0.65           C  
ATOM    287  H   VAL A  18      -4.553  17.438  13.756  1.00  0.65           H  
ATOM    288  HA  VAL A  18      -3.612  17.512  16.503  1.00  0.65           H  
ATOM    289  HB  VAL A  18      -2.285  16.346  14.031  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18      -0.936  15.084  15.537  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      -0.703  16.816  15.714  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18      -1.655  15.937  16.898  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18      -3.188  14.226  14.861  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18      -3.961  15.087  16.213  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18      -4.496  15.394  14.540  1.00  0.65           H  
ATOM    296  N   GLU A  19      -2.019  19.258  14.177  1.00  0.67           N  
ATOM    297  CA  GLU A  19      -1.072  20.360  13.963  1.00  0.67           C  
ATOM    298  C   GLU A  19      -1.480  21.643  14.665  1.00  0.67           C  
ATOM    299  O   GLU A  19      -0.621  22.424  15.082  1.00  0.67           O  
ATOM    300  CB  GLU A  19      -0.780  20.626  12.491  1.00  0.67           C  
ATOM    301  CG  GLU A  19       0.050  19.542  11.883  1.00  0.67           C  
ATOM    302  CD  GLU A  19       0.549  19.794  10.458  1.00  0.67           C  
ATOM    303  OE1 GLU A  19       0.136  20.732   9.800  1.00  0.67           O  
ATOM    304  OE2 GLU A  19       1.385  19.016  10.022  1.00  0.67           O  
ATOM    305  H   GLU A  19      -2.493  18.820  13.387  1.00  0.67           H  
ATOM    306  HA  GLU A  19      -0.138  20.058  14.383  1.00  0.67           H  
ATOM    307 1HB  GLU A  19      -1.716  20.699  11.938  1.00  0.67           H  
ATOM    308 2HB  GLU A  19      -0.253  21.574  12.383  1.00  0.67           H  
ATOM    309 1HG  GLU A  19       0.911  19.370  12.516  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      -0.563  18.649  11.905  1.00  0.67           H  
ATOM    311  N   ALA A  20      -2.780  21.827  14.878  1.00  0.68           N  
ATOM    312  CA  ALA A  20      -3.282  22.987  15.598  1.00  0.68           C  
ATOM    313  C   ALA A  20      -2.654  23.087  17.003  1.00  0.68           C  
ATOM    314  O   ALA A  20      -2.593  24.178  17.573  1.00  0.68           O  
ATOM    315  CB  ALA A  20      -4.793  22.919  15.716  1.00  0.68           C  
ATOM    316  H   ALA A  20      -3.447  21.174  14.463  1.00  0.68           H  
ATOM    317  HA  ALA A  20      -3.008  23.877  15.037  1.00  0.68           H  
ATOM    318 1HB  ALA A  20      -5.160  23.805  16.231  1.00  0.68           H  
ATOM    319 2HB  ALA A  20      -5.233  22.867  14.717  1.00  0.68           H  
ATOM    320 3HB  ALA A  20      -5.070  22.035  16.277  1.00  0.68           H  
ATOM    321  N   ASP A  21      -2.238  21.947  17.579  1.00  0.70           N  
ATOM    322  CA  ASP A  21      -1.604  21.909  18.891  1.00  0.70           C  
ATOM    323  C   ASP A  21      -0.659  20.725  19.026  1.00  0.70           C  
ATOM    324  O   ASP A  21      -0.915  19.804  19.820  1.00  0.70           O  
ATOM    325  CB  ASP A  21      -2.625  21.882  20.034  1.00  0.70           C  
ATOM    326  CG  ASP A  21      -1.956  21.994  21.440  1.00  0.70           C  
ATOM    327  OD1 ASP A  21      -0.755  22.230  21.513  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      -2.640  21.800  22.418  1.00  0.70           O  
ATOM    329  H   ASP A  21      -2.296  21.069  17.060  1.00  0.70           H  
ATOM    330  HA  ASP A  21      -1.013  22.814  19.000  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      -3.320  22.716  19.913  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      -3.203  20.966  19.987  1.00  0.70           H  
ATOM    333  N   ILE A  22       0.470  20.788  18.317  1.00  0.70           N  
ATOM    334  CA  ILE A  22       1.455  19.718  18.344  1.00  0.70           C  
ATOM    335  C   ILE A  22       2.027  19.457  19.722  1.00  0.70           C  
ATOM    336  O   ILE A  22       2.264  18.312  20.077  1.00  0.70           O  
ATOM    337  CB  ILE A  22       2.628  19.981  17.386  1.00  0.70           C  
ATOM    338  CG1 ILE A  22       2.199  19.907  15.973  1.00  0.70           C  
ATOM    339  CG2 ILE A  22       3.691  18.990  17.652  1.00  0.70           C  
ATOM    340  CD1 ILE A  22       1.722  18.498  15.613  1.00  0.70           C  
ATOM    341  H   ILE A  22       0.611  21.584  17.701  1.00  0.70           H  
ATOM    342  HA  ILE A  22       0.954  18.805  18.014  1.00  0.70           H  
ATOM    343  HB  ILE A  22       3.020  20.982  17.560  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22       1.406  20.625  15.818  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22       3.035  20.171  15.324  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22       4.546  19.166  16.995  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22       3.992  19.089  18.679  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22       3.304  17.996  17.477  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22       1.413  18.445  14.577  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22       2.534  17.797  15.772  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22       0.891  18.248  16.255  1.00  0.70           H  
ATOM    352  N   ALA A  23       2.323  20.502  20.492  1.00  0.70           N  
ATOM    353  CA  ALA A  23       2.879  20.253  21.819  1.00  0.70           C  
ATOM    354  C   ALA A  23       1.879  19.507  22.699  1.00  0.70           C  
ATOM    355  O   ALA A  23       2.247  18.558  23.400  1.00  0.70           O  
ATOM    356  CB  ALA A  23       3.278  21.552  22.479  1.00  0.70           C  
ATOM    357  H   ALA A  23       2.119  21.440  20.184  1.00  0.70           H  
ATOM    358  HA  ALA A  23       3.758  19.624  21.704  1.00  0.70           H  
ATOM    359 1HB  ALA A  23       3.710  21.342  23.457  1.00  0.70           H  
ATOM    360 2HB  ALA A  23       4.010  22.064  21.857  1.00  0.70           H  
ATOM    361 3HB  ALA A  23       2.394  22.181  22.598  1.00  0.70           H  
ATOM    362  N   GLY A  24       0.601  19.900  22.630  1.00  0.69           N  
ATOM    363  CA  GLY A  24      -0.440  19.256  23.415  1.00  0.69           C  
ATOM    364  C   GLY A  24      -0.565  17.785  23.068  1.00  0.69           C  
ATOM    365  O   GLY A  24      -0.508  16.917  23.950  1.00  0.69           O  
ATOM    366  H   GLY A  24       0.311  20.699  22.051  1.00  0.69           H  
ATOM    367 1HA  GLY A  24      -0.218  19.370  24.475  1.00  0.69           H  
ATOM    368 2HA  GLY A  24      -1.389  19.760  23.231  1.00  0.69           H  
ATOM    369  N   HIS A  25      -0.726  17.513  21.770  1.00  0.68           N  
ATOM    370  CA  HIS A  25      -0.904  16.155  21.283  1.00  0.68           C  
ATOM    371  C   HIS A  25       0.370  15.348  21.437  1.00  0.68           C  
ATOM    372  O   HIS A  25       0.326  14.176  21.798  1.00  0.68           O  
ATOM    373  CB  HIS A  25      -1.298  16.173  19.804  1.00  0.68           C  
ATOM    374  CG  HIS A  25      -2.686  16.655  19.510  1.00  0.68           C  
ATOM    375  ND1 HIS A  25      -3.009  17.982  19.485  1.00  0.68           N  
ATOM    376  CD2 HIS A  25      -3.827  15.981  19.199  1.00  0.68           C  
ATOM    377  CE1 HIS A  25      -4.288  18.125  19.176  1.00  0.68           C  
ATOM    378  NE2 HIS A  25      -4.814  16.922  18.995  1.00  0.68           N  
ATOM    379  H   HIS A  25      -0.746  18.292  21.105  1.00  0.68           H  
ATOM    380  HA  HIS A  25      -1.692  15.660  21.849  1.00  0.68           H  
ATOM    381 1HB  HIS A  25      -0.602  16.824  19.263  1.00  0.68           H  
ATOM    382 2HB  HIS A  25      -1.194  15.172  19.390  1.00  0.68           H  
ATOM    383  HD1 HIS A  25      -2.358  18.753  19.659  1.00  0.68           H  
ATOM    384  HD2 HIS A  25      -4.056  14.922  19.089  1.00  0.68           H  
ATOM    385  HE1 HIS A  25      -4.731  19.118  19.098  1.00  0.68           H  
ATOM    386  N   GLY A  26       1.509  15.985  21.201  1.00  0.66           N  
ATOM    387  CA  GLY A  26       2.811  15.349  21.279  1.00  0.66           C  
ATOM    388  C   GLY A  26       2.976  14.758  22.638  1.00  0.66           C  
ATOM    389  O   GLY A  26       3.287  13.568  22.785  1.00  0.66           O  
ATOM    390  H   GLY A  26       1.493  16.956  20.923  1.00  0.66           H  
ATOM    391 1HA  GLY A  26       2.910  14.570  20.529  1.00  0.66           H  
ATOM    392 2HA  GLY A  26       3.584  16.095  21.094  1.00  0.66           H  
ATOM    393  N   HIS A  27       2.754  15.588  23.644  1.00  0.64           N  
ATOM    394  CA  HIS A  27       2.875  15.124  24.990  1.00  0.64           C  
ATOM    395  C   HIS A  27       1.910  13.998  25.277  1.00  0.64           C  
ATOM    396  O   HIS A  27       2.328  12.969  25.805  1.00  0.64           O  
ATOM    397  CB  HIS A  27       2.614  16.221  25.996  1.00  0.64           C  
ATOM    398  CG  HIS A  27       2.705  15.657  27.356  1.00  0.64           C  
ATOM    399  ND1 HIS A  27       3.905  15.330  27.940  1.00  0.64           N  
ATOM    400  CD2 HIS A  27       1.747  15.298  28.236  1.00  0.64           C  
ATOM    401  CE1 HIS A  27       3.683  14.796  29.115  1.00  0.64           C  
ATOM    402  NE2 HIS A  27       2.380  14.759  29.313  1.00  0.64           N  
ATOM    403  H   HIS A  27       2.504  16.565  23.469  1.00  0.64           H  
ATOM    404  HA  HIS A  27       3.885  14.750  25.155  1.00  0.64           H  
ATOM    405 1HB  HIS A  27       3.332  17.010  25.863  1.00  0.64           H  
ATOM    406 2HB  HIS A  27       1.618  16.642  25.840  1.00  0.64           H  
ATOM    407  HD1 HIS A  27       4.813  15.434  27.535  1.00  0.64           H  
ATOM    408  HD2 HIS A  27       0.656  15.343  28.207  1.00  0.64           H  
ATOM    409  HE1 HIS A  27       4.511  14.463  29.724  1.00  0.64           H  
ATOM    410  N   GLU A  28       0.623  14.174  24.958  1.00  0.63           N  
ATOM    411  CA  GLU A  28      -0.345  13.134  25.276  1.00  0.63           C  
ATOM    412  C   GLU A  28      -0.007  11.789  24.619  1.00  0.63           C  
ATOM    413  O   GLU A  28      -0.153  10.740  25.253  1.00  0.63           O  
ATOM    414  CB  GLU A  28      -1.757  13.580  24.922  1.00  0.63           C  
ATOM    415  CG  GLU A  28      -2.815  12.565  25.333  1.00  0.63           C  
ATOM    416  CD  GLU A  28      -4.224  13.068  25.192  1.00  0.63           C  
ATOM    417  OE1 GLU A  28      -4.403  14.245  24.918  1.00  0.63           O  
ATOM    418  OE2 GLU A  28      -5.128  12.270  25.349  1.00  0.63           O  
ATOM    419  H   GLU A  28       0.312  15.041  24.510  1.00  0.63           H  
ATOM    420  HA  GLU A  28      -0.317  12.989  26.353  1.00  0.63           H  
ATOM    421 1HB  GLU A  28      -1.974  14.532  25.408  1.00  0.63           H  
ATOM    422 2HB  GLU A  28      -1.830  13.736  23.842  1.00  0.63           H  
ATOM    423 1HG  GLU A  28      -2.686  11.680  24.727  1.00  0.63           H  
ATOM    424 2HG  GLU A  28      -2.644  12.280  26.366  1.00  0.63           H  
ATOM    425  N   VAL A  29       0.479  11.805  23.377  1.00  0.63           N  
ATOM    426  CA  VAL A  29       0.864  10.559  22.719  1.00  0.63           C  
ATOM    427  C   VAL A  29       2.025   9.896  23.452  1.00  0.63           C  
ATOM    428  O   VAL A  29       2.006   8.689  23.699  1.00  0.63           O  
ATOM    429  CB  VAL A  29       1.270  10.809  21.245  1.00  0.63           C  
ATOM    430  CG1 VAL A  29       1.897   9.538  20.621  1.00  0.63           C  
ATOM    431  CG2 VAL A  29       0.045  11.194  20.428  1.00  0.63           C  
ATOM    432  H   VAL A  29       0.571  12.691  22.879  1.00  0.63           H  
ATOM    433  HA  VAL A  29       0.014   9.887  22.739  1.00  0.63           H  
ATOM    434  HB  VAL A  29       2.012  11.618  21.221  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29       2.189   9.752  19.597  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29       2.778   9.248  21.191  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29       1.182   8.728  20.626  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29       0.332  11.388  19.411  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29      -0.666  10.380  20.456  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29      -0.409  12.080  20.844  1.00  0.63           H  
ATOM    441  N   LEU A  30       3.040  10.676  23.815  1.00  0.63           N  
ATOM    442  CA  LEU A  30       4.197  10.106  24.485  1.00  0.63           C  
ATOM    443  C   LEU A  30       3.838   9.627  25.893  1.00  0.63           C  
ATOM    444  O   LEU A  30       4.272   8.559  26.328  1.00  0.63           O  
ATOM    445  CB  LEU A  30       5.313  11.135  24.524  1.00  0.63           C  
ATOM    446  CG  LEU A  30       6.634  10.669  25.040  1.00  0.63           C  
ATOM    447  CD1 LEU A  30       7.112   9.503  24.177  1.00  0.63           C  
ATOM    448  CD2 LEU A  30       7.603  11.819  24.970  1.00  0.63           C  
ATOM    449  H   LEU A  30       3.021  11.675  23.598  1.00  0.63           H  
ATOM    450  HA  LEU A  30       4.541   9.251  23.909  1.00  0.63           H  
ATOM    451 1HB  LEU A  30       5.461  11.517  23.516  1.00  0.63           H  
ATOM    452 2HB  LEU A  30       4.985  11.969  25.152  1.00  0.63           H  
ATOM    453  HG  LEU A  30       6.535  10.332  26.060  1.00  0.63           H  
ATOM    454 1HD1 LEU A  30       8.079   9.159  24.520  1.00  0.63           H  
ATOM    455 2HD1 LEU A  30       6.392   8.688  24.243  1.00  0.63           H  
ATOM    456 3HD1 LEU A  30       7.195   9.828  23.144  1.00  0.63           H  
ATOM    457 1HD2 LEU A  30       8.584  11.506  25.327  1.00  0.63           H  
ATOM    458 2HD2 LEU A  30       7.682  12.160  23.948  1.00  0.63           H  
ATOM    459 3HD2 LEU A  30       7.228  12.622  25.577  1.00  0.63           H  
ATOM    460  N   MET A  31       3.025  10.410  26.601  1.00  0.63           N  
ATOM    461  CA  MET A  31       2.588  10.071  27.947  1.00  0.63           C  
ATOM    462  C   MET A  31       1.850   8.744  27.928  1.00  0.63           C  
ATOM    463  O   MET A  31       2.164   7.843  28.712  1.00  0.63           O  
ATOM    464  CB  MET A  31       1.655  11.156  28.474  1.00  0.63           C  
ATOM    465  CG  MET A  31       1.106  10.913  29.848  1.00  0.63           C  
ATOM    466  SD  MET A  31      -0.164  12.094  30.249  1.00  0.63           S  
ATOM    467  CE  MET A  31      -1.442  11.516  29.120  1.00  0.63           C  
ATOM    468  H   MET A  31       2.701  11.279  26.195  1.00  0.63           H  
ATOM    469  HA  MET A  31       3.459   9.979  28.593  1.00  0.63           H  
ATOM    470 1HB  MET A  31       2.184  12.102  28.484  1.00  0.63           H  
ATOM    471 2HB  MET A  31       0.815  11.270  27.791  1.00  0.63           H  
ATOM    472 1HG  MET A  31       0.691   9.907  29.916  1.00  0.63           H  
ATOM    473 2HG  MET A  31       1.905  11.014  30.576  1.00  0.63           H  
ATOM    474 1HE  MET A  31      -2.329  12.144  29.211  1.00  0.63           H  
ATOM    475 2HE  MET A  31      -1.069  11.559  28.097  1.00  0.63           H  
ATOM    476 3HE  MET A  31      -1.701  10.483  29.358  1.00  0.63           H  
ATOM    477  N   ARG A  32       0.878   8.608  27.012  1.00  0.64           N  
ATOM    478  CA  ARG A  32       0.125   7.370  26.888  1.00  0.64           C  
ATOM    479  C   ARG A  32       1.026   6.214  26.469  1.00  0.64           C  
ATOM    480  O   ARG A  32       0.880   5.109  26.981  1.00  0.64           O  
ATOM    481  CB  ARG A  32      -1.028   7.520  25.916  1.00  0.64           C  
ATOM    482  CG  ARG A  32      -2.193   8.356  26.415  1.00  0.64           C  
ATOM    483  CD  ARG A  32      -3.241   8.425  25.394  1.00  0.64           C  
ATOM    484  NE  ARG A  32      -4.364   9.287  25.774  1.00  0.64           N  
ATOM    485  CZ  ARG A  32      -5.417   8.912  26.503  1.00  0.64           C  
ATOM    486  NH1 ARG A  32      -5.532   7.679  26.962  1.00  0.64           N  
ATOM    487  NH2 ARG A  32      -6.337   9.814  26.745  1.00  0.64           N  
ATOM    488  H   ARG A  32       0.648   9.381  26.387  1.00  0.64           H  
ATOM    489  HA  ARG A  32      -0.302   7.134  27.861  1.00  0.64           H  
ATOM    490 1HB  ARG A  32      -0.658   8.008  25.017  1.00  0.64           H  
ATOM    491 2HB  ARG A  32      -1.405   6.535  25.631  1.00  0.64           H  
ATOM    492 1HG  ARG A  32      -2.608   7.909  27.318  1.00  0.64           H  
ATOM    493 2HG  ARG A  32      -1.851   9.370  26.629  1.00  0.64           H  
ATOM    494 1HD  ARG A  32      -2.790   8.820  24.506  1.00  0.64           H  
ATOM    495 2HD  ARG A  32      -3.624   7.427  25.191  1.00  0.64           H  
ATOM    496  HE  ARG A  32      -4.372  10.271  25.467  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32      -4.811   6.994  26.768  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32      -6.338   7.419  27.511  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32      -6.196  10.760  26.359  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32      -7.156   9.587  27.286  1.00  0.64           H  
ATOM    501  N   LEU A  33       2.006   6.460  25.593  1.00  0.64           N  
ATOM    502  CA  LEU A  33       2.912   5.386  25.214  1.00  0.64           C  
ATOM    503  C   LEU A  33       3.599   4.852  26.462  1.00  0.64           C  
ATOM    504  O   LEU A  33       3.586   3.652  26.732  1.00  0.64           O  
ATOM    505  CB  LEU A  33       4.012   5.898  24.273  1.00  0.64           C  
ATOM    506  CG  LEU A  33       5.054   4.855  23.836  1.00  0.64           C  
ATOM    507  CD1 LEU A  33       4.362   3.801  22.957  1.00  0.64           C  
ATOM    508  CD2 LEU A  33       6.219   5.551  23.143  1.00  0.64           C  
ATOM    509  H   LEU A  33       2.105   7.376  25.159  1.00  0.64           H  
ATOM    510  HA  LEU A  33       2.350   4.584  24.741  1.00  0.64           H  
ATOM    511 1HB  LEU A  33       3.542   6.310  23.379  1.00  0.64           H  
ATOM    512 2HB  LEU A  33       4.551   6.694  24.767  1.00  0.64           H  
ATOM    513  HG  LEU A  33       5.436   4.339  24.718  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33       5.079   3.041  22.657  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33       3.560   3.338  23.519  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33       3.952   4.279  22.065  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33       6.963   4.812  22.846  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33       5.860   6.077  22.277  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33       6.672   6.262  23.836  1.00  0.64           H  
ATOM    520  N   PHE A  34       4.174   5.761  27.249  1.00  0.65           N  
ATOM    521  CA  PHE A  34       4.898   5.399  28.458  1.00  0.65           C  
ATOM    522  C   PHE A  34       3.999   4.759  29.516  1.00  0.65           C  
ATOM    523  O   PHE A  34       4.407   3.834  30.212  1.00  0.65           O  
ATOM    524  CB  PHE A  34       5.605   6.628  29.013  1.00  0.65           C  
ATOM    525  CG  PHE A  34       6.823   7.034  28.182  1.00  0.65           C  
ATOM    526  CD1 PHE A  34       7.524   6.078  27.522  1.00  0.65           C  
ATOM    527  CD2 PHE A  34       7.273   8.338  28.085  1.00  0.65           C  
ATOM    528  CE1 PHE A  34       8.637   6.369  26.770  1.00  0.65           C  
ATOM    529  CE2 PHE A  34       8.410   8.623  27.329  1.00  0.65           C  
ATOM    530  CZ  PHE A  34       9.077   7.635  26.678  1.00  0.65           C  
ATOM    531  H   PHE A  34       4.129   6.746  26.979  1.00  0.65           H  
ATOM    532  HA  PHE A  34       5.656   4.666  28.186  1.00  0.65           H  
ATOM    533 1HB  PHE A  34       4.903   7.462  29.009  1.00  0.65           H  
ATOM    534 2HB  PHE A  34       5.912   6.448  30.035  1.00  0.65           H  
ATOM    535  HD1 PHE A  34       7.179   5.075  27.614  1.00  0.65           H  
ATOM    536  HD2 PHE A  34       6.739   9.133  28.600  1.00  0.65           H  
ATOM    537  HE1 PHE A  34       9.166   5.581  26.253  1.00  0.65           H  
ATOM    538  HE2 PHE A  34       8.771   9.626  27.237  1.00  0.65           H  
ATOM    539  HZ  PHE A  34       9.953   7.867  26.083  1.00  0.65           H  
ATOM    540  N   HIS A  35       2.767   5.232  29.631  1.00  0.66           N  
ATOM    541  CA  HIS A  35       1.819   4.702  30.604  1.00  0.66           C  
ATOM    542  C   HIS A  35       1.360   3.288  30.233  1.00  0.66           C  
ATOM    543  O   HIS A  35       1.407   2.372  31.059  1.00  0.66           O  
ATOM    544  CB  HIS A  35       0.608   5.648  30.708  1.00  0.66           C  
ATOM    545  CG  HIS A  35      -0.445   5.261  31.705  1.00  0.66           C  
ATOM    546  ND1 HIS A  35      -1.439   4.333  31.429  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      -0.665   5.687  32.973  1.00  0.66           C  
ATOM    548  CE1 HIS A  35      -2.223   4.210  32.488  1.00  0.66           C  
ATOM    549  NE2 HIS A  35      -1.774   5.020  33.440  1.00  0.66           N  
ATOM    550  H   HIS A  35       2.477   6.016  29.046  1.00  0.66           H  
ATOM    551  HA  HIS A  35       2.296   4.653  31.579  1.00  0.66           H  
ATOM    552 1HB  HIS A  35       0.956   6.656  30.943  1.00  0.66           H  
ATOM    553 2HB  HIS A  35       0.129   5.698  29.732  1.00  0.66           H  
ATOM    554  HD1 HIS A  35      -1.592   3.826  30.531  1.00  0.66           H  
ATOM    555  HD2 HIS A  35      -0.151   6.406  33.610  1.00  0.66           H  
ATOM    556  HE1 HIS A  35      -3.068   3.522  32.467  1.00  0.66           H  
ATOM    557  N   ASP A  36       0.908   3.108  28.993  1.00  0.67           N  
ATOM    558  CA  ASP A  36       0.379   1.831  28.533  1.00  0.67           C  
ATOM    559  C   ASP A  36       1.469   0.798  28.221  1.00  0.67           C  
ATOM    560  O   ASP A  36       1.257  -0.406  28.390  1.00  0.67           O  
ATOM    561  CB  ASP A  36      -0.499   2.053  27.305  1.00  0.67           C  
ATOM    562  CG  ASP A  36      -1.765   2.877  27.649  1.00  0.67           C  
ATOM    563  OD1 ASP A  36      -2.041   3.062  28.832  1.00  0.67           O  
ATOM    564  OD2 ASP A  36      -2.444   3.299  26.739  1.00  0.67           O  
ATOM    565  H   ASP A  36       0.916   3.891  28.342  1.00  0.67           H  
ATOM    566  HA  ASP A  36      -0.246   1.424  29.326  1.00  0.67           H  
ATOM    567 1HB  ASP A  36       0.077   2.590  26.546  1.00  0.67           H  
ATOM    568 2HB  ASP A  36      -0.790   1.093  26.881  1.00  0.67           H  
ATOM    569  N   HIS A  37       2.634   1.266  27.784  1.00  0.68           N  
ATOM    570  CA  HIS A  37       3.744   0.404  27.419  1.00  0.68           C  
ATOM    571  C   HIS A  37       5.024   0.882  28.111  1.00  0.68           C  
ATOM    572  O   HIS A  37       5.957   1.289  27.418  1.00  0.68           O  
ATOM    573  CB  HIS A  37       3.990   0.438  25.904  1.00  0.68           C  
ATOM    574  CG  HIS A  37       2.832   0.026  25.052  1.00  0.68           C  
ATOM    575  ND1 HIS A  37       2.453  -1.288  24.890  1.00  0.68           N  
ATOM    576  CD2 HIS A  37       1.965   0.763  24.318  1.00  0.68           C  
ATOM    577  CE1 HIS A  37       1.409  -1.342  24.083  1.00  0.68           C  
ATOM    578  NE2 HIS A  37       1.093  -0.110  23.726  1.00  0.68           N  
ATOM    579  H   HIS A  37       2.767   2.267  27.655  1.00  0.68           H  
ATOM    580  HA  HIS A  37       3.533  -0.623  27.696  1.00  0.68           H  
ATOM    581 1HB  HIS A  37       4.282   1.447  25.607  1.00  0.68           H  
ATOM    582 2HB  HIS A  37       4.827  -0.223  25.661  1.00  0.68           H  
ATOM    583  HD1 HIS A  37       2.892  -2.088  25.303  1.00  0.68           H  
ATOM    584  HD2 HIS A  37       1.864   1.834  24.144  1.00  0.68           H  
ATOM    585  HE1 HIS A  37       0.960  -2.300  23.824  1.00  0.68           H  
ATOM    586  N   PRO A  38       5.161   0.748  29.452  1.00  0.68           N  
ATOM    587  CA  PRO A  38       6.238   1.301  30.275  1.00  0.68           C  
ATOM    588  C   PRO A  38       7.594   0.770  29.872  1.00  0.68           C  
ATOM    589  O   PRO A  38       8.613   1.395  30.149  1.00  0.68           O  
ATOM    590  CB  PRO A  38       5.847   0.880  31.694  1.00  0.68           C  
ATOM    591  CG  PRO A  38       4.938  -0.316  31.507  1.00  0.68           C  
ATOM    592  CD  PRO A  38       4.174  -0.025  30.231  1.00  0.68           C  
ATOM    593  HA  PRO A  38       6.241   2.392  30.188  1.00  0.68           H  
ATOM    594 1HB  PRO A  38       6.748   0.651  32.279  1.00  0.68           H  
ATOM    595 2HB  PRO A  38       5.342   1.723  32.197  1.00  0.68           H  
ATOM    596 1HG  PRO A  38       5.531  -1.239  31.448  1.00  0.68           H  
ATOM    597 2HG  PRO A  38       4.270  -0.419  32.374  1.00  0.68           H  
ATOM    598 1HD  PRO A  38       3.908  -0.970  29.760  1.00  0.68           H  
ATOM    599 2HD  PRO A  38       3.292   0.597  30.454  1.00  0.68           H  
ATOM    600  N   GLU A  39       7.621  -0.350  29.155  1.00  0.69           N  
ATOM    601  CA  GLU A  39       8.863  -0.917  28.653  1.00  0.69           C  
ATOM    602  C   GLU A  39       9.563   0.097  27.733  1.00  0.69           C  
ATOM    603  O   GLU A  39      10.771   0.018  27.514  1.00  0.69           O  
ATOM    604  CB  GLU A  39       8.586  -2.208  27.876  1.00  0.69           C  
ATOM    605  CG  GLU A  39       7.834  -1.988  26.553  1.00  0.69           C  
ATOM    606  CD  GLU A  39       7.526  -3.262  25.804  1.00  0.69           C  
ATOM    607  OE1 GLU A  39       6.555  -3.901  26.129  1.00  0.69           O  
ATOM    608  OE2 GLU A  39       8.269  -3.599  24.894  1.00  0.69           O  
ATOM    609  H   GLU A  39       6.759  -0.827  28.952  1.00  0.69           H  
ATOM    610  HA  GLU A  39       9.521  -1.134  29.497  1.00  0.69           H  
ATOM    611 1HB  GLU A  39       9.528  -2.707  27.653  1.00  0.69           H  
ATOM    612 2HB  GLU A  39       7.992  -2.883  28.493  1.00  0.69           H  
ATOM    613 1HG  GLU A  39       6.902  -1.456  26.756  1.00  0.69           H  
ATOM    614 2HG  GLU A  39       8.445  -1.354  25.925  1.00  0.69           H  
ATOM    615  N   THR A  40       8.799   1.053  27.185  1.00  0.70           N  
ATOM    616  CA  THR A  40       9.363   2.066  26.323  1.00  0.70           C  
ATOM    617  C   THR A  40      10.155   3.107  27.112  1.00  0.70           C  
ATOM    618  O   THR A  40      11.044   3.739  26.562  1.00  0.70           O  
ATOM    619  CB  THR A  40       8.274   2.732  25.460  1.00  0.70           C  
ATOM    620  OG1 THR A  40       7.267   3.275  26.274  1.00  0.70           O  
ATOM    621  CG2 THR A  40       7.677   1.772  24.556  1.00  0.70           C  
ATOM    622  H   THR A  40       7.799   1.078  27.384  1.00  0.70           H  
ATOM    623  HA  THR A  40      10.053   1.574  25.636  1.00  0.70           H  
ATOM    624  HB  THR A  40       8.724   3.532  24.880  1.00  0.70           H  
ATOM    625  HG1 THR A  40       6.724   2.545  26.638  1.00  0.70           H  
ATOM    626 1HG2 THR A  40       6.923   2.257  23.947  1.00  0.70           H  
ATOM    627 2HG2 THR A  40       8.464   1.419  23.956  1.00  0.70           H  
ATOM    628 3HG2 THR A  40       7.224   0.956  25.119  1.00  0.70           H  
ATOM    629  N   LEU A  41       9.909   3.257  28.416  1.00  0.71           N  
ATOM    630  CA  LEU A  41      10.669   4.227  29.210  1.00  0.71           C  
ATOM    631  C   LEU A  41      12.132   3.821  29.219  1.00  0.71           C  
ATOM    632  O   LEU A  41      13.024   4.660  29.124  1.00  0.71           O  
ATOM    633  CB  LEU A  41      10.105   4.316  30.641  1.00  0.71           C  
ATOM    634  CG  LEU A  41       8.751   5.023  30.783  1.00  0.71           C  
ATOM    635  CD1 LEU A  41       8.144   4.769  32.142  1.00  0.71           C  
ATOM    636  CD2 LEU A  41       9.010   6.527  30.664  1.00  0.71           C  
ATOM    637  H   LEU A  41       9.209   2.683  28.878  1.00  0.71           H  
ATOM    638  HA  LEU A  41      10.587   5.208  28.745  1.00  0.71           H  
ATOM    639 1HB  LEU A  41      10.004   3.307  31.037  1.00  0.71           H  
ATOM    640 2HB  LEU A  41      10.822   4.854  31.261  1.00  0.71           H  
ATOM    641  HG  LEU A  41       8.063   4.670  30.014  1.00  0.71           H  
ATOM    642 1HD1 LEU A  41       7.196   5.301  32.218  1.00  0.71           H  
ATOM    643 2HD1 LEU A  41       7.970   3.695  32.264  1.00  0.71           H  
ATOM    644 3HD1 LEU A  41       8.825   5.122  32.918  1.00  0.71           H  
ATOM    645 1HD2 LEU A  41       8.082   7.076  30.773  1.00  0.71           H  
ATOM    646 2HD2 LEU A  41       9.689   6.826  31.455  1.00  0.71           H  
ATOM    647 3HD2 LEU A  41       9.458   6.749  29.702  1.00  0.71           H  
ATOM    648  N   ASP A  42      12.366   2.511  29.231  1.00  0.72           N  
ATOM    649  CA  ASP A  42      13.700   1.927  29.228  1.00  0.72           C  
ATOM    650  C   ASP A  42      14.476   2.200  27.933  1.00  0.72           C  
ATOM    651  O   ASP A  42      15.686   1.966  27.879  1.00  0.72           O  
ATOM    652  CB  ASP A  42      13.642   0.422  29.500  1.00  0.72           C  
ATOM    653  CG  ASP A  42      13.317   0.063  30.973  1.00  0.72           C  
ATOM    654  OD1 ASP A  42      13.399   0.926  31.826  1.00  0.72           O  
ATOM    655  OD2 ASP A  42      13.001  -1.078  31.221  1.00  0.72           O  
ATOM    656  H   ASP A  42      11.569   1.886  29.265  1.00  0.72           H  
ATOM    657  HA  ASP A  42      14.255   2.367  30.046  1.00  0.72           H  
ATOM    658 1HB  ASP A  42      12.882  -0.026  28.859  1.00  0.72           H  
ATOM    659 2HB  ASP A  42      14.597  -0.029  29.232  1.00  0.72           H  
ATOM    660  N   ARG A  43      13.791   2.642  26.871  1.00  0.74           N  
ATOM    661  CA  ARG A  43      14.452   2.900  25.604  1.00  0.74           C  
ATOM    662  C   ARG A  43      14.978   4.339  25.511  1.00  0.74           C  
ATOM    663  O   ARG A  43      15.700   4.671  24.567  1.00  0.74           O  
ATOM    664  CB  ARG A  43      13.491   2.646  24.445  1.00  0.74           C  
ATOM    665  CG  ARG A  43      12.930   1.198  24.338  1.00  0.74           C  
ATOM    666  CD  ARG A  43      13.963   0.200  23.917  1.00  0.74           C  
ATOM    667  NE  ARG A  43      13.420  -1.170  23.831  1.00  0.74           N  
ATOM    668  CZ  ARG A  43      14.121  -2.259  23.490  1.00  0.74           C  
ATOM    669  NH1 ARG A  43      15.403  -2.189  23.182  1.00  0.74           N  
ATOM    670  NH2 ARG A  43      13.476  -3.404  23.473  1.00  0.74           N  
ATOM    671  H   ARG A  43      12.798   2.851  26.935  1.00  0.74           H  
ATOM    672  HA  ARG A  43      15.295   2.216  25.511  1.00  0.74           H  
ATOM    673 1HB  ARG A  43      12.637   3.307  24.547  1.00  0.74           H  
ATOM    674 2HB  ARG A  43      13.981   2.891  23.506  1.00  0.74           H  
ATOM    675 1HG  ARG A  43      12.538   0.892  25.314  1.00  0.74           H  
ATOM    676 2HG  ARG A  43      12.119   1.179  23.606  1.00  0.74           H  
ATOM    677 1HD  ARG A  43      14.355   0.471  22.935  1.00  0.74           H  
ATOM    678 2HD  ARG A  43      14.776   0.198  24.643  1.00  0.74           H  
ATOM    679  HE  ARG A  43      12.423  -1.345  24.047  1.00  0.74           H  
ATOM    680 1HH1 ARG A  43      15.884  -1.296  23.192  1.00  0.74           H  
ATOM    681 2HH1 ARG A  43      15.908  -3.026  22.928  1.00  0.74           H  
ATOM    682 1HH2 ARG A  43      12.475  -3.391  23.715  1.00  0.74           H  
ATOM    683 2HH2 ARG A  43      13.950  -4.259  23.227  1.00  0.74           H  
ATOM    684  N   PHE A  44      14.632   5.200  26.482  1.00  0.76           N  
ATOM    685  CA  PHE A  44      15.081   6.590  26.408  1.00  0.76           C  
ATOM    686  C   PHE A  44      15.753   7.046  27.698  1.00  0.76           C  
ATOM    687  O   PHE A  44      15.085   7.271  28.712  1.00  0.76           O  
ATOM    688  CB  PHE A  44      13.906   7.519  26.136  1.00  0.76           C  
ATOM    689  CG  PHE A  44      13.139   7.198  24.895  1.00  0.76           C  
ATOM    690  CD1 PHE A  44      12.117   6.282  24.958  1.00  0.76           C  
ATOM    691  CD2 PHE A  44      13.438   7.774  23.678  1.00  0.76           C  
ATOM    692  CE1 PHE A  44      11.388   5.938  23.844  1.00  0.76           C  
ATOM    693  CE2 PHE A  44      12.722   7.433  22.550  1.00  0.76           C  
ATOM    694  CZ  PHE A  44      11.691   6.512  22.634  1.00  0.76           C  
ATOM    695  H   PHE A  44      14.059   4.896  27.274  1.00  0.76           H  
ATOM    696  HA  PHE A  44      15.804   6.682  25.598  1.00  0.76           H  
ATOM    697 1HB  PHE A  44      13.222   7.454  26.977  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      14.257   8.548  26.070  1.00  0.76           H  
ATOM    699  HD1 PHE A  44      11.887   5.832  25.918  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      14.252   8.496  23.612  1.00  0.76           H  
ATOM    701  HE1 PHE A  44      10.581   5.210  23.927  1.00  0.76           H  
ATOM    702  HE2 PHE A  44      12.970   7.890  21.593  1.00  0.76           H  
ATOM    703  HZ  PHE A  44      11.124   6.243  21.743  1.00  0.76           H  
ATOM    704  N   ASP A  45      17.055   7.319  27.643  1.00  0.77           N  
ATOM    705  CA  ASP A  45      17.790   7.709  28.852  1.00  0.77           C  
ATOM    706  C   ASP A  45      17.228   8.948  29.543  1.00  0.77           C  
ATOM    707  O   ASP A  45      17.375   9.107  30.754  1.00  0.77           O  
ATOM    708  CB  ASP A  45      19.276   7.919  28.546  1.00  0.77           C  
ATOM    709  CG  ASP A  45      20.066   6.601  28.342  1.00  0.77           C  
ATOM    710  OD1 ASP A  45      19.561   5.536  28.691  1.00  0.77           O  
ATOM    711  OD2 ASP A  45      21.157   6.668  27.846  1.00  0.77           O  
ATOM    712  H   ASP A  45      17.555   7.178  26.774  1.00  0.77           H  
ATOM    713  HA  ASP A  45      17.718   6.890  29.558  1.00  0.77           H  
ATOM    714 1HB  ASP A  45      19.379   8.530  27.649  1.00  0.77           H  
ATOM    715 2HB  ASP A  45      19.734   8.474  29.366  1.00  0.77           H  
ATOM    716  N   LYS A  46      16.570   9.820  28.788  1.00  0.79           N  
ATOM    717  CA  LYS A  46      16.009  11.029  29.363  1.00  0.79           C  
ATOM    718  C   LYS A  46      14.646  10.823  30.028  1.00  0.79           C  
ATOM    719  O   LYS A  46      14.166  11.724  30.722  1.00  0.79           O  
ATOM    720  CB  LYS A  46      15.879  12.109  28.296  1.00  0.79           C  
ATOM    721  CG  LYS A  46      17.207  12.687  27.808  1.00  0.79           C  
ATOM    722  CD  LYS A  46      16.977  13.761  26.754  1.00  0.79           C  
ATOM    723  CE  LYS A  46      16.252  14.950  27.363  1.00  0.79           C  
ATOM    724  NZ  LYS A  46      17.096  15.702  28.333  1.00  0.79           N  
ATOM    725  H   LYS A  46      16.463   9.637  27.803  1.00  0.79           H  
ATOM    726  HA  LYS A  46      16.697  11.387  30.129  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      15.345  11.701  27.435  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      15.276  12.929  28.689  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      17.741  13.124  28.652  1.00  0.79           H  
ATOM    730 2HG  LYS A  46      17.818  11.890  27.384  1.00  0.79           H  
ATOM    731 1HD  LYS A  46      17.934  14.092  26.348  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      16.372  13.359  25.942  1.00  0.79           H  
ATOM    733 1HE  LYS A  46      15.928  15.631  26.575  1.00  0.79           H  
ATOM    734 2HE  LYS A  46      15.376  14.577  27.889  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46      16.516  16.458  28.721  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46      17.377  15.093  29.081  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46      17.905  16.085  27.880  1.00  0.79           H  
ATOM    738  N   PHE A  47      14.005   9.663  29.822  1.00  0.80           N  
ATOM    739  CA  PHE A  47      12.674   9.469  30.389  1.00  0.80           C  
ATOM    740  C   PHE A  47      12.626   8.299  31.375  1.00  0.80           C  
ATOM    741  O   PHE A  47      11.645   8.136  32.098  1.00  0.80           O  
ATOM    742  CB  PHE A  47      11.621   9.297  29.294  1.00  0.80           C  
ATOM    743  CG  PHE A  47      11.670  10.418  28.289  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      11.776  10.179  26.927  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      11.713  11.717  28.715  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      11.885  11.217  26.038  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      11.831  12.744  27.847  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      11.915  12.508  26.508  1.00  0.80           C  
ATOM    749  H   PHE A  47      14.436   8.917  29.282  1.00  0.80           H  
ATOM    750  HA  PHE A  47      12.407  10.367  30.939  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      11.779   8.350  28.772  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      10.625   9.267  29.738  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      11.761   9.167  26.562  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      11.669  11.922  29.775  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      11.958  11.019  24.968  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      11.859  13.747  28.226  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      12.012  13.342  25.829  1.00  0.80           H  
ATOM    758  N   LYS A  48      13.721   7.537  31.479  1.00  0.83           N  
ATOM    759  CA  LYS A  48      13.785   6.377  32.385  1.00  0.83           C  
ATOM    760  C   LYS A  48      13.470   6.728  33.835  1.00  0.83           C  
ATOM    761  O   LYS A  48      12.954   5.897  34.587  1.00  0.83           O  
ATOM    762  CB  LYS A  48      15.192   5.761  32.378  1.00  0.83           C  
ATOM    763  CG  LYS A  48      15.555   4.982  31.162  1.00  0.83           C  
ATOM    764  CD  LYS A  48      17.008   4.501  31.189  1.00  0.83           C  
ATOM    765  CE  LYS A  48      17.334   3.720  29.923  1.00  0.83           C  
ATOM    766  NZ  LYS A  48      18.780   3.389  29.801  1.00  0.83           N  
ATOM    767  H   LYS A  48      14.497   7.707  30.837  1.00  0.83           H  
ATOM    768  HA  LYS A  48      13.064   5.634  32.044  1.00  0.83           H  
ATOM    769 1HB  LYS A  48      15.933   6.559  32.475  1.00  0.83           H  
ATOM    770 2HB  LYS A  48      15.305   5.106  33.239  1.00  0.83           H  
ATOM    771 1HG  LYS A  48      14.910   4.127  31.126  1.00  0.83           H  
ATOM    772 2HG  LYS A  48      15.386   5.562  30.284  1.00  0.83           H  
ATOM    773 1HD  LYS A  48      17.688   5.348  31.274  1.00  0.83           H  
ATOM    774 2HD  LYS A  48      17.156   3.850  32.047  1.00  0.83           H  
ATOM    775 1HE  LYS A  48      16.772   2.796  29.947  1.00  0.83           H  
ATOM    776 2HE  LYS A  48      17.028   4.301  29.048  1.00  0.83           H  
ATOM    777 1HZ  LYS A  48      18.929   2.878  28.949  1.00  0.83           H  
ATOM    778 2HZ  LYS A  48      19.325   4.264  29.753  1.00  0.83           H  
ATOM    779 3HZ  LYS A  48      19.084   2.844  30.582  1.00  0.83           H  
ATOM    780  N   GLY A  49      13.813   7.952  34.232  1.00  0.85           N  
ATOM    781  CA  GLY A  49      13.613   8.430  35.591  1.00  0.85           C  
ATOM    782  C   GLY A  49      12.250   9.088  35.833  1.00  0.85           C  
ATOM    783  O   GLY A  49      12.014   9.608  36.924  1.00  0.85           O  
ATOM    784  H   GLY A  49      14.224   8.573  33.551  1.00  0.85           H  
ATOM    785 1HA  GLY A  49      13.738   7.596  36.281  1.00  0.85           H  
ATOM    786 2HA  GLY A  49      14.399   9.145  35.828  1.00  0.85           H  
ATOM    787  N   LEU A  50      11.360   9.091  34.836  1.00  0.87           N  
ATOM    788  CA  LEU A  50      10.063   9.739  35.014  1.00  0.87           C  
ATOM    789  C   LEU A  50       8.987   8.726  35.358  1.00  0.87           C  
ATOM    790  O   LEU A  50       8.642   7.865  34.546  1.00  0.87           O  
ATOM    791  CB  LEU A  50       9.654  10.493  33.756  1.00  0.87           C  
ATOM    792  CG  LEU A  50      10.640  11.537  33.286  1.00  0.87           C  
ATOM    793  CD1 LEU A  50      10.112  12.170  32.046  1.00  0.87           C  
ATOM    794  CD2 LEU A  50      10.841  12.555  34.363  1.00  0.87           C  
ATOM    795  H   LEU A  50      11.576   8.652  33.942  1.00  0.87           H  
ATOM    796  HA  LEU A  50      10.141  10.447  35.830  1.00  0.87           H  
ATOM    797 1HB  LEU A  50       9.509   9.775  32.946  1.00  0.87           H  
ATOM    798 2HB  LEU A  50       8.705  10.996  33.955  1.00  0.87           H  
ATOM    799  HG  LEU A  50      11.590  11.062  33.054  1.00  0.87           H  
ATOM    800 1HD1 LEU A  50      10.816  12.921  31.688  1.00  0.87           H  
ATOM    801 2HD1 LEU A  50       9.969  11.405  31.286  1.00  0.87           H  
ATOM    802 3HD1 LEU A  50       9.163  12.644  32.276  1.00  0.87           H  
ATOM    803 1HD2 LEU A  50      11.551  13.309  34.026  1.00  0.87           H  
ATOM    804 2HD2 LEU A  50       9.896  13.023  34.576  1.00  0.87           H  
ATOM    805 3HD2 LEU A  50      11.222  12.069  35.261  1.00  0.87           H  
ATOM    806  N   LYS A  51       8.484   8.806  36.583  1.00  0.89           N  
ATOM    807  CA  LYS A  51       7.500   7.850  37.062  1.00  0.89           C  
ATOM    808  C   LYS A  51       6.198   8.594  37.310  1.00  0.89           C  
ATOM    809  O   LYS A  51       6.246   9.711  37.808  1.00  0.89           O  
ATOM    810  CB  LYS A  51       8.002   7.203  38.352  1.00  0.89           C  
ATOM    811  CG  LYS A  51       9.408   6.575  38.232  1.00  0.89           C  
ATOM    812  CD  LYS A  51       9.479   5.396  37.264  1.00  0.89           C  
ATOM    813  CE  LYS A  51      10.905   4.816  37.249  1.00  0.89           C  
ATOM    814  NZ  LYS A  51      11.062   3.700  36.277  1.00  0.89           N  
ATOM    815  H   LYS A  51       8.793   9.558  37.199  1.00  0.89           H  
ATOM    816  HA  LYS A  51       7.328   7.087  36.304  1.00  0.89           H  
ATOM    817 1HB  LYS A  51       8.038   7.958  39.138  1.00  0.89           H  
ATOM    818 2HB  LYS A  51       7.302   6.431  38.670  1.00  0.89           H  
ATOM    819 1HG  LYS A  51      10.113   7.341  37.896  1.00  0.89           H  
ATOM    820 2HG  LYS A  51       9.726   6.233  39.216  1.00  0.89           H  
ATOM    821 1HD  LYS A  51       8.774   4.622  37.567  1.00  0.89           H  
ATOM    822 2HD  LYS A  51       9.221   5.730  36.256  1.00  0.89           H  
ATOM    823 1HE  LYS A  51      11.601   5.614  36.980  1.00  0.89           H  
ATOM    824 2HE  LYS A  51      11.151   4.453  38.246  1.00  0.89           H  
ATOM    825 1HZ  LYS A  51      12.017   3.368  36.301  1.00  0.89           H  
ATOM    826 2HZ  LYS A  51      10.437   2.949  36.513  1.00  0.89           H  
ATOM    827 3HZ  LYS A  51      10.851   4.037  35.344  1.00  0.89           H  
ATOM    828  N   THR A  52       5.067   7.929  37.052  1.00  0.89           N  
ATOM    829  CA  THR A  52       3.684   8.433  37.181  1.00  0.89           C  
ATOM    830  C   THR A  52       3.407   9.467  36.087  1.00  0.89           C  
ATOM    831  O   THR A  52       4.297  10.247  35.736  1.00  0.89           O  
ATOM    832  CB  THR A  52       3.361   9.135  38.544  1.00  0.89           C  
ATOM    833  OG1 THR A  52       4.092  10.386  38.680  1.00  0.89           O  
ATOM    834  CG2 THR A  52       3.715   8.203  39.709  1.00  0.89           C  
ATOM    835  H   THR A  52       5.174   6.994  36.683  1.00  0.89           H  
ATOM    836  HA  THR A  52       3.021   7.580  37.064  1.00  0.89           H  
ATOM    837  HB  THR A  52       2.303   9.354  38.603  1.00  0.89           H  
ATOM    838  HG1 THR A  52       5.024  10.198  38.756  1.00  0.89           H  
ATOM    839 1HG2 THR A  52       3.471   8.691  40.651  1.00  0.89           H  
ATOM    840 2HG2 THR A  52       3.139   7.278  39.616  1.00  0.89           H  
ATOM    841 3HG2 THR A  52       4.773   7.971  39.700  1.00  0.89           H  
ATOM    842  N   PRO A  53       2.171   9.543  35.557  1.00  0.87           N  
ATOM    843  CA  PRO A  53       1.767  10.512  34.565  1.00  0.87           C  
ATOM    844  C   PRO A  53       1.885  11.930  35.103  1.00  0.87           C  
ATOM    845  O   PRO A  53       2.046  12.872  34.339  1.00  0.87           O  
ATOM    846  CB  PRO A  53       0.322  10.106  34.252  1.00  0.87           C  
ATOM    847  CG  PRO A  53      -0.136   9.330  35.464  1.00  0.87           C  
ATOM    848  CD  PRO A  53       1.094   8.606  35.953  1.00  0.87           C  
ATOM    849  HA  PRO A  53       2.396  10.396  33.686  1.00  0.87           H  
ATOM    850 1HB  PRO A  53      -0.284  11.008  34.074  1.00  0.87           H  
ATOM    851 2HB  PRO A  53       0.293   9.514  33.322  1.00  0.87           H  
ATOM    852 1HG  PRO A  53      -0.541  10.029  36.220  1.00  0.87           H  
ATOM    853 2HG  PRO A  53      -0.957   8.646  35.193  1.00  0.87           H  
ATOM    854 1HD  PRO A  53       0.994   8.493  37.029  1.00  0.87           H  
ATOM    855 2HD  PRO A  53       1.209   7.642  35.435  1.00  0.87           H  
ATOM    856  N   ASP A  54       1.879  12.100  36.422  1.00  0.84           N  
ATOM    857  CA  ASP A  54       2.007  13.444  36.945  1.00  0.84           C  
ATOM    858  C   ASP A  54       3.444  13.937  36.769  1.00  0.84           C  
ATOM    859  O   ASP A  54       3.673  15.075  36.330  1.00  0.84           O  
ATOM    860  CB  ASP A  54       1.626  13.466  38.421  1.00  0.84           C  
ATOM    861  CG  ASP A  54       0.141  13.209  38.645  1.00  0.84           C  
ATOM    862  OD1 ASP A  54      -0.605  13.255  37.694  1.00  0.84           O  
ATOM    863  OD2 ASP A  54      -0.235  12.962  39.763  1.00  0.84           O  
ATOM    864  H   ASP A  54       1.769  11.322  37.054  1.00  0.84           H  
ATOM    865  HA  ASP A  54       1.339  14.105  36.392  1.00  0.84           H  
ATOM    866 1HB  ASP A  54       2.201  12.702  38.952  1.00  0.84           H  
ATOM    867 2HB  ASP A  54       1.889  14.432  38.851  1.00  0.84           H  
ATOM    868  N   GLN A  55       4.437  13.076  37.046  1.00  0.81           N  
ATOM    869  CA  GLN A  55       5.807  13.545  36.835  1.00  0.81           C  
ATOM    870  C   GLN A  55       6.005  13.791  35.347  1.00  0.81           C  
ATOM    871  O   GLN A  55       6.691  14.738  34.940  1.00  0.81           O  
ATOM    872  CB  GLN A  55       6.878  12.580  37.337  1.00  0.81           C  
ATOM    873  CG  GLN A  55       8.287  13.176  37.281  1.00  0.81           C  
ATOM    874  CD  GLN A  55       9.396  12.284  37.878  1.00  0.81           C  
ATOM    875  OE1 GLN A  55       9.235  11.078  38.111  1.00  0.81           O  
ATOM    876  NE2 GLN A  55      10.555  12.892  38.118  1.00  0.81           N  
ATOM    877  H   GLN A  55       4.251  12.132  37.410  1.00  0.81           H  
ATOM    878  HA  GLN A  55       5.935  14.493  37.353  1.00  0.81           H  
ATOM    879 1HB  GLN A  55       6.650  12.248  38.350  1.00  0.81           H  
ATOM    880 2HB  GLN A  55       6.883  11.712  36.686  1.00  0.81           H  
ATOM    881 1HG  GLN A  55       8.516  13.370  36.249  1.00  0.81           H  
ATOM    882 2HG  GLN A  55       8.280  14.114  37.833  1.00  0.81           H  
ATOM    883 1HE2 GLN A  55      11.325  12.368  38.496  1.00  0.81           H  
ATOM    884 2HE2 GLN A  55      10.666  13.867  37.916  1.00  0.81           H  
ATOM    885  N   MET A  56       5.386  12.939  34.518  1.00  0.79           N  
ATOM    886  CA  MET A  56       5.543  13.119  33.089  1.00  0.79           C  
ATOM    887  C   MET A  56       4.906  14.433  32.601  1.00  0.79           C  
ATOM    888  O   MET A  56       5.529  15.175  31.842  1.00  0.79           O  
ATOM    889  CB  MET A  56       4.966  11.920  32.325  1.00  0.79           C  
ATOM    890  CG  MET A  56       5.785  10.622  32.487  1.00  0.79           C  
ATOM    891  SD  MET A  56       5.325   9.292  31.328  1.00  0.79           S  
ATOM    892  CE  MET A  56       3.749   8.636  31.870  1.00  0.79           C  
ATOM    893  H   MET A  56       4.843  12.155  34.894  1.00  0.79           H  
ATOM    894  HA  MET A  56       6.610  13.172  32.879  1.00  0.79           H  
ATOM    895 1HB  MET A  56       3.975  11.727  32.704  1.00  0.79           H  
ATOM    896 2HB  MET A  56       4.847  12.156  31.277  1.00  0.79           H  
ATOM    897 1HG  MET A  56       6.840  10.828  32.372  1.00  0.79           H  
ATOM    898 2HG  MET A  56       5.637  10.249  33.504  1.00  0.79           H  
ATOM    899 1HE  MET A  56       3.449   7.827  31.200  1.00  0.79           H  
ATOM    900 2HE  MET A  56       3.836   8.257  32.891  1.00  0.79           H  
ATOM    901 3HE  MET A  56       3.007   9.407  31.828  1.00  0.79           H  
ATOM    902  N   LYS A  57       3.722  14.790  33.104  1.00  0.78           N  
ATOM    903  CA  LYS A  57       3.067  16.032  32.678  1.00  0.78           C  
ATOM    904  C   LYS A  57       3.891  17.269  33.013  1.00  0.78           C  
ATOM    905  O   LYS A  57       3.865  18.266  32.283  1.00  0.78           O  
ATOM    906  CB  LYS A  57       1.660  16.141  33.265  1.00  0.78           C  
ATOM    907  CG  LYS A  57       0.621  15.197  32.633  1.00  0.78           C  
ATOM    908  CD  LYS A  57      -0.734  15.330  33.319  1.00  0.78           C  
ATOM    909  CE  LYS A  57      -1.756  14.375  32.727  1.00  0.78           C  
ATOM    910  NZ  LYS A  57      -3.079  14.493  33.401  1.00  0.78           N  
ATOM    911  H   LYS A  57       3.229  14.166  33.742  1.00  0.78           H  
ATOM    912  HA  LYS A  57       2.961  16.005  31.601  1.00  0.78           H  
ATOM    913 1HB  LYS A  57       1.704  15.906  34.332  1.00  0.78           H  
ATOM    914 2HB  LYS A  57       1.301  17.163  33.166  1.00  0.78           H  
ATOM    915 1HG  LYS A  57       0.505  15.456  31.580  1.00  0.78           H  
ATOM    916 2HG  LYS A  57       0.956  14.174  32.678  1.00  0.78           H  
ATOM    917 1HD  LYS A  57      -0.615  15.102  34.382  1.00  0.78           H  
ATOM    918 2HD  LYS A  57      -1.098  16.351  33.220  1.00  0.78           H  
ATOM    919 1HE  LYS A  57      -1.874  14.589  31.666  1.00  0.78           H  
ATOM    920 2HE  LYS A  57      -1.392  13.353  32.844  1.00  0.78           H  
ATOM    921 1HZ  LYS A  57      -3.729  13.841  32.985  1.00  0.78           H  
ATOM    922 2HZ  LYS A  57      -2.970  14.281  34.387  1.00  0.78           H  
ATOM    923 3HZ  LYS A  57      -3.430  15.433  33.294  1.00  0.78           H  
ATOM    924  N   GLY A  58       4.648  17.204  34.103  1.00  0.78           N  
ATOM    925  CA  GLY A  58       5.496  18.317  34.508  1.00  0.78           C  
ATOM    926  C   GLY A  58       6.884  18.316  33.836  1.00  0.78           C  
ATOM    927  O   GLY A  58       7.712  19.183  34.137  1.00  0.78           O  
ATOM    928  H   GLY A  58       4.603  16.368  34.691  1.00  0.78           H  
ATOM    929 1HA  GLY A  58       4.986  19.253  34.288  1.00  0.78           H  
ATOM    930 2HA  GLY A  58       5.625  18.279  35.589  1.00  0.78           H  
ATOM    931  N   SER A  59       7.152  17.358  32.938  1.00  0.79           N  
ATOM    932  CA  SER A  59       8.466  17.238  32.312  1.00  0.79           C  
ATOM    933  C   SER A  59       8.529  17.800  30.880  1.00  0.79           C  
ATOM    934  O   SER A  59       8.060  17.188  29.909  1.00  0.79           O  
ATOM    935  CB  SER A  59       8.889  15.784  32.327  1.00  0.79           C  
ATOM    936  OG  SER A  59       9.050  15.322  33.649  1.00  0.79           O  
ATOM    937  H   SER A  59       6.438  16.672  32.695  1.00  0.79           H  
ATOM    938  HA  SER A  59       9.176  17.798  32.921  1.00  0.79           H  
ATOM    939 1HB  SER A  59       8.148  15.189  31.827  1.00  0.79           H  
ATOM    940 2HB  SER A  59       9.822  15.669  31.781  1.00  0.79           H  
ATOM    941  HG  SER A  59       8.136  15.175  34.015  1.00  0.79           H  
ATOM    942  N   GLU A  60       9.224  18.933  30.744  1.00  0.79           N  
ATOM    943  CA  GLU A  60       9.339  19.635  29.460  1.00  0.79           C  
ATOM    944  C   GLU A  60       9.998  18.770  28.395  1.00  0.79           C  
ATOM    945  O   GLU A  60       9.681  18.877  27.209  1.00  0.79           O  
ATOM    946  CB  GLU A  60      10.147  20.924  29.620  1.00  0.79           C  
ATOM    947  CG  GLU A  60       9.441  22.018  30.408  1.00  0.79           C  
ATOM    948  CD  GLU A  60      10.289  23.260  30.583  1.00  0.79           C  
ATOM    949  OE1 GLU A  60      11.443  23.227  30.226  1.00  0.79           O  
ATOM    950  OE2 GLU A  60       9.775  24.242  31.071  1.00  0.79           O  
ATOM    951  H   GLU A  60       9.617  19.357  31.575  1.00  0.79           H  
ATOM    952  HA  GLU A  60       8.339  19.891  29.120  1.00  0.79           H  
ATOM    953 1HB  GLU A  60      11.091  20.702  30.117  1.00  0.79           H  
ATOM    954 2HB  GLU A  60      10.385  21.322  28.633  1.00  0.79           H  
ATOM    955 1HG  GLU A  60       8.521  22.288  29.889  1.00  0.79           H  
ATOM    956 2HG  GLU A  60       9.169  21.626  31.389  1.00  0.79           H  
ATOM    957  N   ASP A  61      10.938  17.924  28.799  1.00  0.78           N  
ATOM    958  CA  ASP A  61      11.612  17.075  27.829  1.00  0.78           C  
ATOM    959  C   ASP A  61      10.647  16.117  27.126  1.00  0.78           C  
ATOM    960  O   ASP A  61      10.871  15.746  25.969  1.00  0.78           O  
ATOM    961  CB  ASP A  61      12.796  16.360  28.465  1.00  0.78           C  
ATOM    962  CG  ASP A  61      14.011  17.338  28.719  1.00  0.78           C  
ATOM    963  OD1 ASP A  61      14.000  18.449  28.203  1.00  0.78           O  
ATOM    964  OD2 ASP A  61      14.938  16.947  29.400  1.00  0.78           O  
ATOM    965  H   ASP A  61      11.170  17.871  29.780  1.00  0.78           H  
ATOM    966  HA  ASP A  61      12.023  17.715  27.063  1.00  0.78           H  
ATOM    967 1HB  ASP A  61      12.493  15.904  29.408  1.00  0.78           H  
ATOM    968 2HB  ASP A  61      13.130  15.567  27.803  1.00  0.78           H  
ATOM    969  N   LEU A  62       9.577  15.691  27.808  1.00  0.76           N  
ATOM    970  CA  LEU A  62       8.622  14.819  27.143  1.00  0.76           C  
ATOM    971  C   LEU A  62       7.851  15.615  26.123  1.00  0.76           C  
ATOM    972  O   LEU A  62       7.557  15.137  25.027  1.00  0.76           O  
ATOM    973  CB  LEU A  62       7.636  14.207  28.131  1.00  0.76           C  
ATOM    974  CG  LEU A  62       8.177  13.183  29.044  1.00  0.76           C  
ATOM    975  CD1 LEU A  62       7.208  12.877  30.002  1.00  0.76           C  
ATOM    976  CD2 LEU A  62       8.428  11.968  28.316  1.00  0.76           C  
ATOM    977  H   LEU A  62       9.371  16.032  28.746  1.00  0.76           H  
ATOM    978  HA  LEU A  62       9.165  14.023  26.637  1.00  0.76           H  
ATOM    979 1HB  LEU A  62       7.236  15.009  28.754  1.00  0.76           H  
ATOM    980 2HB  LEU A  62       6.808  13.766  27.584  1.00  0.76           H  
ATOM    981  HG  LEU A  62       9.085  13.551  29.520  1.00  0.76           H  
ATOM    982 1HD1 LEU A  62       7.587  12.119  30.655  1.00  0.76           H  
ATOM    983 2HD1 LEU A  62       6.982  13.762  30.546  1.00  0.76           H  
ATOM    984 3HD1 LEU A  62       6.315  12.515  29.499  1.00  0.76           H  
ATOM    985 1HD2 LEU A  62       8.803  11.213  29.003  1.00  0.76           H  
ATOM    986 2HD2 LEU A  62       7.497  11.629  27.877  1.00  0.76           H  
ATOM    987 3HD2 LEU A  62       9.145  12.150  27.539  1.00  0.76           H  
ATOM    988  N   LYS A  63       7.544  16.863  26.472  1.00  0.74           N  
ATOM    989  CA  LYS A  63       6.764  17.707  25.576  1.00  0.74           C  
ATOM    990  C   LYS A  63       7.554  17.987  24.293  1.00  0.74           C  
ATOM    991  O   LYS A  63       7.014  17.925  23.182  1.00  0.74           O  
ATOM    992  CB  LYS A  63       6.412  19.022  26.285  1.00  0.74           C  
ATOM    993  CG  LYS A  63       5.423  18.844  27.444  1.00  0.74           C  
ATOM    994  CD  LYS A  63       5.108  20.147  28.152  1.00  0.74           C  
ATOM    995  CE  LYS A  63       4.161  19.897  29.325  1.00  0.74           C  
ATOM    996  NZ  LYS A  63       3.851  21.144  30.075  1.00  0.74           N  
ATOM    997  H   LYS A  63       7.828  17.201  27.397  1.00  0.74           H  
ATOM    998  HA  LYS A  63       5.848  17.185  25.306  1.00  0.74           H  
ATOM    999 1HB  LYS A  63       7.314  19.486  26.673  1.00  0.74           H  
ATOM   1000 2HB  LYS A  63       5.972  19.713  25.567  1.00  0.74           H  
ATOM   1001 1HG  LYS A  63       4.501  18.433  27.080  1.00  0.74           H  
ATOM   1002 2HG  LYS A  63       5.849  18.146  28.173  1.00  0.74           H  
ATOM   1003 1HD  LYS A  63       6.029  20.595  28.526  1.00  0.74           H  
ATOM   1004 2HD  LYS A  63       4.638  20.841  27.454  1.00  0.74           H  
ATOM   1005 1HE  LYS A  63       3.232  19.469  28.948  1.00  0.74           H  
ATOM   1006 2HE  LYS A  63       4.628  19.180  30.004  1.00  0.74           H  
ATOM   1007 1HZ  LYS A  63       3.223  20.932  30.842  1.00  0.74           H  
ATOM   1008 2HZ  LYS A  63       4.706  21.538  30.440  1.00  0.74           H  
ATOM   1009 3HZ  LYS A  63       3.412  21.807  29.458  1.00  0.74           H  
ATOM   1010  N   LYS A  64       8.857  18.230  24.441  1.00  0.72           N  
ATOM   1011  CA  LYS A  64       9.716  18.497  23.290  1.00  0.72           C  
ATOM   1012  C   LYS A  64       9.900  17.247  22.421  1.00  0.72           C  
ATOM   1013  O   LYS A  64       9.875  17.322  21.184  1.00  0.72           O  
ATOM   1014  CB  LYS A  64      11.062  19.028  23.774  1.00  0.72           C  
ATOM   1015  CG  LYS A  64      11.005  20.450  24.369  1.00  0.72           C  
ATOM   1016  CD  LYS A  64      12.397  20.955  24.743  1.00  0.72           C  
ATOM   1017  CE  LYS A  64      12.902  20.151  25.920  1.00  0.72           C  
ATOM   1018  NZ  LYS A  64      14.165  20.639  26.501  1.00  0.72           N  
ATOM   1019  H   LYS A  64       9.244  18.274  25.386  1.00  0.72           H  
ATOM   1020  HA  LYS A  64       9.239  19.262  22.677  1.00  0.72           H  
ATOM   1021 1HB  LYS A  64      11.450  18.360  24.549  1.00  0.72           H  
ATOM   1022 2HB  LYS A  64      11.773  19.027  22.952  1.00  0.72           H  
ATOM   1023 1HG  LYS A  64      10.557  21.130  23.646  1.00  0.72           H  
ATOM   1024 2HG  LYS A  64      10.381  20.437  25.266  1.00  0.72           H  
ATOM   1025 1HD  LYS A  64      13.077  20.836  23.901  1.00  0.72           H  
ATOM   1026 2HD  LYS A  64      12.352  22.007  25.020  1.00  0.72           H  
ATOM   1027 1HE  LYS A  64      12.140  20.158  26.698  1.00  0.72           H  
ATOM   1028 2HE  LYS A  64      13.056  19.128  25.585  1.00  0.72           H  
ATOM   1029 1HZ  LYS A  64      14.366  19.982  27.275  1.00  0.72           H  
ATOM   1030 2HZ  LYS A  64      14.905  20.613  25.823  1.00  0.72           H  
ATOM   1031 3HZ  LYS A  64      14.051  21.573  26.856  1.00  0.72           H  
ATOM   1032  N   HIS A  65      10.083  16.084  23.062  1.00  0.71           N  
ATOM   1033  CA  HIS A  65      10.256  14.841  22.319  1.00  0.71           C  
ATOM   1034  C   HIS A  65       8.978  14.528  21.559  1.00  0.71           C  
ATOM   1035  O   HIS A  65       9.005  14.264  20.355  1.00  0.71           O  
ATOM   1036  CB  HIS A  65      10.619  13.677  23.238  1.00  0.71           C  
ATOM   1037  CG  HIS A  65      10.909  12.379  22.499  1.00  0.71           C  
ATOM   1038  ND1 HIS A  65      12.098  12.160  21.827  1.00  0.71           N  
ATOM   1039  CD2 HIS A  65      10.165  11.263  22.304  1.00  0.71           C  
ATOM   1040  CE1 HIS A  65      12.068  10.964  21.263  1.00  0.71           C  
ATOM   1041  NE2 HIS A  65      10.906  10.406  21.535  1.00  0.71           N  
ATOM   1042  H   HIS A  65      10.126  16.053  24.083  1.00  0.71           H  
ATOM   1043  HA  HIS A  65      11.058  14.957  21.592  1.00  0.71           H  
ATOM   1044 1HB  HIS A  65      11.510  13.951  23.788  1.00  0.71           H  
ATOM   1045 2HB  HIS A  65       9.825  13.515  23.964  1.00  0.71           H  
ATOM   1046  HD2 HIS A  65       9.174  11.075  22.666  1.00  0.71           H  
ATOM   1047  HE1 HIS A  65      12.863  10.518  20.666  1.00  0.71           H  
ATOM   1048  HE2 HIS A  65      10.590   9.496  21.225  1.00  0.71           H  
ATOM   1049  N   GLY A  66       7.852  14.556  22.268  1.00  0.70           N  
ATOM   1050  CA  GLY A  66       6.554  14.254  21.696  1.00  0.70           C  
ATOM   1051  C   GLY A  66       6.297  15.129  20.479  1.00  0.70           C  
ATOM   1052  O   GLY A  66       5.931  14.630  19.408  1.00  0.70           O  
ATOM   1053  H   GLY A  66       7.885  14.797  23.257  1.00  0.70           H  
ATOM   1054 1HA  GLY A  66       6.509  13.200  21.419  1.00  0.70           H  
ATOM   1055 2HA  GLY A  66       5.791  14.424  22.451  1.00  0.70           H  
ATOM   1056  N   ALA A  67       6.491  16.448  20.639  1.00  0.69           N  
ATOM   1057  CA  ALA A  67       6.279  17.376  19.542  1.00  0.69           C  
ATOM   1058  C   ALA A  67       7.180  17.056  18.356  1.00  0.69           C  
ATOM   1059  O   ALA A  67       6.739  17.131  17.200  1.00  0.69           O  
ATOM   1060  CB  ALA A  67       6.555  18.794  20.012  1.00  0.69           C  
ATOM   1061  H   ALA A  67       6.775  16.822  21.545  1.00  0.69           H  
ATOM   1062  HA  ALA A  67       5.247  17.278  19.224  1.00  0.69           H  
ATOM   1063 1HB  ALA A  67       6.376  19.494  19.200  1.00  0.69           H  
ATOM   1064 2HB  ALA A  67       5.902  19.029  20.849  1.00  0.69           H  
ATOM   1065 3HB  ALA A  67       7.594  18.866  20.334  1.00  0.69           H  
ATOM   1066  N   THR A  68       8.429  16.660  18.620  1.00  0.69           N  
ATOM   1067  CA  THR A  68       9.353  16.327  17.548  1.00  0.69           C  
ATOM   1068  C   THR A  68       8.844  15.124  16.773  1.00  0.69           C  
ATOM   1069  O   THR A  68       8.820  15.129  15.539  1.00  0.69           O  
ATOM   1070  CB  THR A  68      10.761  16.034  18.091  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      11.277  17.204  18.756  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      11.679  15.624  16.948  1.00  0.69           C  
ATOM   1073  H   THR A  68       8.769  16.624  19.585  1.00  0.69           H  
ATOM   1074  HA  THR A  68       9.414  17.175  16.866  1.00  0.69           H  
ATOM   1075  HB  THR A  68      10.712  15.220  18.808  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      10.737  17.376  19.568  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      12.671  15.409  17.339  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      11.273  14.732  16.470  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      11.741  16.430  16.220  1.00  0.69           H  
ATOM   1080  N   VAL A  69       8.388  14.103  17.494  1.00  0.69           N  
ATOM   1081  CA  VAL A  69       7.893  12.899  16.849  1.00  0.69           C  
ATOM   1082  C   VAL A  69       6.683  13.202  15.977  1.00  0.69           C  
ATOM   1083  O   VAL A  69       6.620  12.759  14.823  1.00  0.69           O  
ATOM   1084  CB  VAL A  69       7.529  11.835  17.902  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69       6.799  10.651  17.238  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69       8.814  11.351  18.593  1.00  0.69           C  
ATOM   1087  H   VAL A  69       8.423  14.162  18.515  1.00  0.69           H  
ATOM   1088  HA  VAL A  69       8.688  12.500  16.215  1.00  0.69           H  
ATOM   1089  HB  VAL A  69       6.858  12.279  18.641  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69       6.539   9.911  17.996  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69       5.887  11.011  16.757  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69       7.450  10.196  16.493  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69       8.565  10.610  19.350  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69       9.479  10.907  17.853  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69       9.314  12.192  19.065  1.00  0.69           H  
ATOM   1096  N   LEU A  70       5.727  13.982  16.495  1.00  0.69           N  
ATOM   1097  CA  LEU A  70       4.576  14.304  15.665  1.00  0.69           C  
ATOM   1098  C   LEU A  70       4.965  15.171  14.477  1.00  0.69           C  
ATOM   1099  O   LEU A  70       4.420  14.999  13.389  1.00  0.69           O  
ATOM   1100  CB  LEU A  70       3.479  15.021  16.429  1.00  0.69           C  
ATOM   1101  CG  LEU A  70       2.736  14.234  17.473  1.00  0.69           C  
ATOM   1102  CD1 LEU A  70       1.744  15.162  18.081  1.00  0.69           C  
ATOM   1103  CD2 LEU A  70       2.044  12.998  16.887  1.00  0.69           C  
ATOM   1104  H   LEU A  70       5.809  14.329  17.453  1.00  0.69           H  
ATOM   1105  HA  LEU A  70       4.165  13.371  15.285  1.00  0.69           H  
ATOM   1106 1HB  LEU A  70       3.947  15.859  16.943  1.00  0.69           H  
ATOM   1107 2HB  LEU A  70       2.756  15.413  15.722  1.00  0.69           H  
ATOM   1108  HG  LEU A  70       3.440  13.915  18.246  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  70       1.205  14.626  18.845  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  70       2.254  16.026  18.507  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  70       1.052  15.495  17.317  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  70       1.526  12.477  17.683  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  70       1.328  13.295  16.147  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  70       2.787  12.333  16.440  1.00  0.69           H  
ATOM   1115  N   THR A  71       5.922  16.080  14.657  1.00  0.68           N  
ATOM   1116  CA  THR A  71       6.334  16.937  13.560  1.00  0.68           C  
ATOM   1117  C   THR A  71       6.896  16.093  12.421  1.00  0.68           C  
ATOM   1118  O   THR A  71       6.523  16.280  11.254  1.00  0.68           O  
ATOM   1119  CB  THR A  71       7.397  17.948  14.019  1.00  0.68           C  
ATOM   1120  OG1 THR A  71       6.845  18.792  15.042  1.00  0.68           O  
ATOM   1121  CG2 THR A  71       7.864  18.786  12.843  1.00  0.68           C  
ATOM   1122  H   THR A  71       6.348  16.215  15.574  1.00  0.68           H  
ATOM   1123  HA  THR A  71       5.464  17.482  13.194  1.00  0.68           H  
ATOM   1124  HB  THR A  71       8.248  17.411  14.433  1.00  0.68           H  
ATOM   1125  HG1 THR A  71       6.660  18.231  15.830  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71       8.621  19.490  13.180  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71       8.287  18.127  12.086  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71       7.020  19.330  12.423  1.00  0.68           H  
ATOM   1129  N   GLN A  72       7.759  15.132  12.767  1.00  0.68           N  
ATOM   1130  CA  GLN A  72       8.365  14.262  11.770  1.00  0.68           C  
ATOM   1131  C   GLN A  72       7.284  13.439  11.082  1.00  0.68           C  
ATOM   1132  O   GLN A  72       7.290  13.293   9.857  1.00  0.68           O  
ATOM   1133  CB  GLN A  72       9.380  13.346  12.446  1.00  0.68           C  
ATOM   1134  CG  GLN A  72      10.622  14.066  12.957  1.00  0.68           C  
ATOM   1135  CD  GLN A  72      11.513  13.169  13.797  1.00  0.68           C  
ATOM   1136  OE1 GLN A  72      11.130  12.065  14.204  1.00  0.68           O  
ATOM   1137  NE2 GLN A  72      12.721  13.648  14.078  1.00  0.68           N  
ATOM   1138  H   GLN A  72       8.019  15.029  13.750  1.00  0.68           H  
ATOM   1139  HA  GLN A  72       8.863  14.875  11.023  1.00  0.68           H  
ATOM   1140 1HB  GLN A  72       8.907  12.858  13.303  1.00  0.68           H  
ATOM   1141 2HB  GLN A  72       9.691  12.570  11.756  1.00  0.68           H  
ATOM   1142 1HG  GLN A  72      11.200  14.412  12.100  1.00  0.68           H  
ATOM   1143 2HG  GLN A  72      10.315  14.915  13.564  1.00  0.68           H  
ATOM   1144 1HE2 GLN A  72      13.357  13.110  14.631  1.00  0.68           H  
ATOM   1145 2HE2 GLN A  72      12.994  14.547  13.736  1.00  0.68           H  
ATOM   1146  N   LEU A  73       6.311  12.959  11.856  1.00  0.67           N  
ATOM   1147  CA  LEU A  73       5.213  12.214  11.275  1.00  0.67           C  
ATOM   1148  C   LEU A  73       4.432  13.072  10.297  1.00  0.67           C  
ATOM   1149  O   LEU A  73       4.094  12.618   9.206  1.00  0.67           O  
ATOM   1150  CB  LEU A  73       4.278  11.664  12.339  1.00  0.67           C  
ATOM   1151  CG  LEU A  73       3.082  10.961  11.771  1.00  0.67           C  
ATOM   1152  CD1 LEU A  73       3.544   9.779  10.896  1.00  0.67           C  
ATOM   1153  CD2 LEU A  73       2.215  10.515  12.896  1.00  0.67           C  
ATOM   1154  H   LEU A  73       6.349  13.086  12.868  1.00  0.67           H  
ATOM   1155  HA  LEU A  73       5.629  11.369  10.729  1.00  0.67           H  
ATOM   1156 1HB  LEU A  73       4.827  10.975  12.979  1.00  0.67           H  
ATOM   1157 2HB  LEU A  73       3.920  12.491  12.947  1.00  0.67           H  
ATOM   1158  HG  LEU A  73       2.531  11.659  11.149  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  73       2.683   9.286  10.469  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  73       4.176  10.151  10.092  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  73       4.110   9.070  11.499  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  73       1.335  10.035  12.518  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  73       2.781   9.820  13.511  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  73       1.927  11.370  13.487  1.00  0.67           H  
ATOM   1165  N   GLY A  74       4.123  14.303  10.682  1.00  0.66           N  
ATOM   1166  CA  GLY A  74       3.369  15.175   9.803  1.00  0.66           C  
ATOM   1167  C   GLY A  74       4.083  15.374   8.480  1.00  0.66           C  
ATOM   1168  O   GLY A  74       3.452  15.350   7.417  1.00  0.66           O  
ATOM   1169  H   GLY A  74       4.406  14.632  11.602  1.00  0.66           H  
ATOM   1170 1HA  GLY A  74       2.384  14.749   9.628  1.00  0.66           H  
ATOM   1171 2HA  GLY A  74       3.233  16.139  10.292  1.00  0.66           H  
ATOM   1172  N   LYS A  75       5.416  15.483   8.515  1.00  0.65           N  
ATOM   1173  CA  LYS A  75       6.152  15.635   7.269  1.00  0.65           C  
ATOM   1174  C   LYS A  75       5.939  14.394   6.404  1.00  0.65           C  
ATOM   1175  O   LYS A  75       5.666  14.504   5.207  1.00  0.65           O  
ATOM   1176  CB  LYS A  75       7.641  15.854   7.551  1.00  0.65           C  
ATOM   1177  CG  LYS A  75       7.982  17.212   8.159  1.00  0.65           C  
ATOM   1178  CD  LYS A  75       9.476  17.328   8.432  1.00  0.65           C  
ATOM   1179  CE  LYS A  75       9.834  18.680   9.026  1.00  0.65           C  
ATOM   1180  NZ  LYS A  75      11.286  18.782   9.326  1.00  0.65           N  
ATOM   1181  H   LYS A  75       5.901  15.508   9.417  1.00  0.65           H  
ATOM   1182  HA  LYS A  75       5.760  16.497   6.732  1.00  0.65           H  
ATOM   1183 1HB  LYS A  75       7.996  15.088   8.239  1.00  0.65           H  
ATOM   1184 2HB  LYS A  75       8.210  15.740   6.629  1.00  0.65           H  
ATOM   1185 1HG  LYS A  75       7.677  18.004   7.476  1.00  0.65           H  
ATOM   1186 2HG  LYS A  75       7.440  17.333   9.097  1.00  0.65           H  
ATOM   1187 1HD  LYS A  75       9.774  16.543   9.131  1.00  0.65           H  
ATOM   1188 2HD  LYS A  75      10.032  17.181   7.502  1.00  0.65           H  
ATOM   1189 1HE  LYS A  75       9.563  19.462   8.318  1.00  0.65           H  
ATOM   1190 2HE  LYS A  75       9.271  18.828   9.946  1.00  0.65           H  
ATOM   1191 1HZ  LYS A  75      11.490  19.691   9.715  1.00  0.65           H  
ATOM   1192 2HZ  LYS A  75      11.544  18.065   9.989  1.00  0.65           H  
ATOM   1193 3HZ  LYS A  75      11.813  18.653   8.470  1.00  0.65           H  
ATOM   1194  N   ILE A  76       5.947  13.222   7.038  1.00  0.66           N  
ATOM   1195  CA  ILE A  76       5.735  11.971   6.327  1.00  0.66           C  
ATOM   1196  C   ILE A  76       4.341  11.844   5.739  1.00  0.66           C  
ATOM   1197  O   ILE A  76       4.180  11.348   4.624  1.00  0.66           O  
ATOM   1198  CB  ILE A  76       5.959  10.776   7.257  1.00  0.66           C  
ATOM   1199  CG1 ILE A  76       7.379  10.721   7.667  1.00  0.66           C  
ATOM   1200  CG2 ILE A  76       5.504   9.540   6.569  1.00  0.66           C  
ATOM   1201  CD1 ILE A  76       8.270  10.536   6.527  1.00  0.66           C  
ATOM   1202  H   ILE A  76       6.164  13.202   8.036  1.00  0.66           H  
ATOM   1203  HA  ILE A  76       6.451  11.919   5.512  1.00  0.66           H  
ATOM   1204  HB  ILE A  76       5.385  10.897   8.153  1.00  0.66           H  
ATOM   1205 1HG1 ILE A  76       7.644  11.653   8.143  1.00  0.66           H  
ATOM   1206 2HG1 ILE A  76       7.517   9.923   8.382  1.00  0.66           H  
ATOM   1207 1HG2 ILE A  76       5.639   8.690   7.202  1.00  0.66           H  
ATOM   1208 2HG2 ILE A  76       4.450   9.630   6.315  1.00  0.66           H  
ATOM   1209 3HG2 ILE A  76       6.078   9.433   5.673  1.00  0.66           H  
ATOM   1210 1HD1 ILE A  76       9.294  10.520   6.873  1.00  0.66           H  
ATOM   1211 2HD1 ILE A  76       8.032   9.600   6.049  1.00  0.66           H  
ATOM   1212 3HD1 ILE A  76       8.133  11.354   5.824  1.00  0.66           H  
ATOM   1213  N   LEU A  77       3.332  12.261   6.492  1.00  0.69           N  
ATOM   1214  CA  LEU A  77       1.955  12.158   6.035  1.00  0.69           C  
ATOM   1215  C   LEU A  77       1.698  13.077   4.835  1.00  0.69           C  
ATOM   1216  O   LEU A  77       0.938  12.733   3.928  1.00  0.69           O  
ATOM   1217  CB  LEU A  77       1.009  12.499   7.185  1.00  0.69           C  
ATOM   1218  CG  LEU A  77       1.028  11.494   8.386  1.00  0.69           C  
ATOM   1219  CD1 LEU A  77       0.143  12.030   9.494  1.00  0.69           C  
ATOM   1220  CD2 LEU A  77       0.601  10.124   7.942  1.00  0.69           C  
ATOM   1221  H   LEU A  77       3.540  12.640   7.415  1.00  0.69           H  
ATOM   1222  HA  LEU A  77       1.775  11.131   5.725  1.00  0.69           H  
ATOM   1223 1HB  LEU A  77       1.281  13.483   7.572  1.00  0.69           H  
ATOM   1224 2HB  LEU A  77      -0.010  12.549   6.799  1.00  0.69           H  
ATOM   1225  HG  LEU A  77       2.033  11.426   8.768  1.00  0.69           H  
ATOM   1226 1HD1 LEU A  77       0.170  11.357  10.349  1.00  0.69           H  
ATOM   1227 2HD1 LEU A  77       0.518  13.004   9.786  1.00  0.69           H  
ATOM   1228 3HD1 LEU A  77      -0.882  12.124   9.140  1.00  0.69           H  
ATOM   1229 1HD2 LEU A  77       0.636   9.440   8.792  1.00  0.69           H  
ATOM   1230 2HD2 LEU A  77      -0.400  10.169   7.563  1.00  0.69           H  
ATOM   1231 3HD2 LEU A  77       1.274   9.768   7.162  1.00  0.69           H  
ATOM   1232  N   LYS A  78       2.331  14.256   4.833  1.00  0.73           N  
ATOM   1233  CA  LYS A  78       2.183  15.216   3.739  1.00  0.73           C  
ATOM   1234  C   LYS A  78       2.953  14.786   2.482  1.00  0.73           C  
ATOM   1235  O   LYS A  78       2.498  14.992   1.349  1.00  0.73           O  
ATOM   1236  CB  LYS A  78       2.614  16.602   4.211  1.00  0.73           C  
ATOM   1237  CG  LYS A  78       1.647  17.203   5.217  1.00  0.73           C  
ATOM   1238  CD  LYS A  78       2.092  18.558   5.715  1.00  0.73           C  
ATOM   1239  CE  LYS A  78       1.108  19.088   6.757  1.00  0.73           C  
ATOM   1240  NZ  LYS A  78       1.540  20.399   7.331  1.00  0.73           N  
ATOM   1241  H   LYS A  78       2.921  14.506   5.631  1.00  0.73           H  
ATOM   1242  HA  LYS A  78       1.127  15.267   3.476  1.00  0.73           H  
ATOM   1243 1HB  LYS A  78       3.598  16.529   4.689  1.00  0.73           H  
ATOM   1244 2HB  LYS A  78       2.704  17.275   3.361  1.00  0.73           H  
ATOM   1245 1HG  LYS A  78       0.672  17.307   4.747  1.00  0.73           H  
ATOM   1246 2HG  LYS A  78       1.550  16.528   6.069  1.00  0.73           H  
ATOM   1247 1HD  LYS A  78       3.078  18.465   6.175  1.00  0.73           H  
ATOM   1248 2HD  LYS A  78       2.155  19.258   4.886  1.00  0.73           H  
ATOM   1249 1HE  LYS A  78       0.127  19.206   6.305  1.00  0.73           H  
ATOM   1250 2HE  LYS A  78       1.038  18.359   7.566  1.00  0.73           H  
ATOM   1251 1HZ  LYS A  78       0.861  20.699   8.055  1.00  0.73           H  
ATOM   1252 2HZ  LYS A  78       2.437  20.282   7.773  1.00  0.73           H  
ATOM   1253 3HZ  LYS A  78       1.602  21.096   6.613  1.00  0.73           H  
ATOM   1254  N   GLN A  79       4.101  14.133   2.664  1.00  0.79           N  
ATOM   1255  CA  GLN A  79       4.912  13.686   1.529  1.00  0.79           C  
ATOM   1256  C   GLN A  79       4.347  12.405   0.930  1.00  0.79           C  
ATOM   1257  O   GLN A  79       4.883  11.313   1.110  1.00  0.79           O  
ATOM   1258  CB  GLN A  79       6.362  13.459   1.945  1.00  0.79           C  
ATOM   1259  CG  GLN A  79       7.129  14.708   2.347  1.00  0.79           C  
ATOM   1260  CD  GLN A  79       8.514  14.365   2.862  1.00  0.79           C  
ATOM   1261  OE1 GLN A  79       9.082  13.350   2.456  1.00  0.79           O  
ATOM   1262  NE2 GLN A  79       9.053  15.200   3.748  1.00  0.79           N  
ATOM   1263  H   GLN A  79       4.456  13.987   3.609  1.00  0.79           H  
ATOM   1264  HA  GLN A  79       4.888  14.456   0.761  1.00  0.79           H  
ATOM   1265 1HB  GLN A  79       6.379  12.779   2.804  1.00  0.79           H  
ATOM   1266 2HB  GLN A  79       6.902  12.968   1.132  1.00  0.79           H  
ATOM   1267 1HG  GLN A  79       7.244  15.336   1.466  1.00  0.79           H  
ATOM   1268 2HG  GLN A  79       6.587  15.248   3.113  1.00  0.79           H  
ATOM   1269 1HE2 GLN A  79       9.986  15.020   4.154  1.00  0.79           H  
ATOM   1270 2HE2 GLN A  79       8.546  16.006   4.040  1.00  0.79           H  
ATOM   1271  N   LYS A  80       3.255  12.569   0.200  1.00  0.84           N  
ATOM   1272  CA  LYS A  80       2.528  11.462  -0.402  1.00  0.84           C  
ATOM   1273  C   LYS A  80       3.417  10.507  -1.192  1.00  0.84           C  
ATOM   1274  O   LYS A  80       4.147  10.907  -2.107  1.00  0.84           O  
ATOM   1275  CB  LYS A  80       1.474  12.032  -1.348  1.00  0.84           C  
ATOM   1276  CG  LYS A  80       0.653  11.020  -2.095  1.00  0.84           C  
ATOM   1277  CD  LYS A  80      -0.355  11.715  -2.998  1.00  0.84           C  
ATOM   1278  CE  LYS A  80      -1.159  10.729  -3.819  1.00  0.84           C  
ATOM   1279  NZ  LYS A  80      -2.084  11.431  -4.740  1.00  0.84           N  
ATOM   1280  H   LYS A  80       2.891  13.520   0.140  1.00  0.84           H  
ATOM   1281  HA  LYS A  80       2.040  10.900   0.395  1.00  0.84           H  
ATOM   1282 1HB  LYS A  80       0.784  12.653  -0.773  1.00  0.84           H  
ATOM   1283 2HB  LYS A  80       1.958  12.678  -2.081  1.00  0.84           H  
ATOM   1284 1HG  LYS A  80       1.304  10.391  -2.701  1.00  0.84           H  
ATOM   1285 2HG  LYS A  80       0.140  10.401  -1.391  1.00  0.84           H  
ATOM   1286 1HD  LYS A  80      -1.044  12.297  -2.383  1.00  0.84           H  
ATOM   1287 2HD  LYS A  80       0.165  12.394  -3.672  1.00  0.84           H  
ATOM   1288 1HE  LYS A  80      -0.486  10.101  -4.398  1.00  0.84           H  
ATOM   1289 2HE  LYS A  80      -1.745  10.102  -3.157  1.00  0.84           H  
ATOM   1290 1HZ  LYS A  80      -2.654  10.759  -5.271  1.00  0.84           H  
ATOM   1291 2HZ  LYS A  80      -2.737  11.995  -4.218  1.00  0.84           H  
ATOM   1292 3HZ  LYS A  80      -1.580  12.010  -5.380  1.00  0.84           H  
ATOM   1293  N   GLY A  81       3.332   9.225  -0.843  1.00  0.87           N  
ATOM   1294  CA  GLY A  81       4.040   8.142  -1.524  1.00  0.87           C  
ATOM   1295  C   GLY A  81       5.555   8.120  -1.293  1.00  0.87           C  
ATOM   1296  O   GLY A  81       6.109   7.230  -0.635  1.00  0.87           O  
ATOM   1297  H   GLY A  81       2.737   8.995  -0.062  1.00  0.87           H  
ATOM   1298 1HA  GLY A  81       3.618   7.192  -1.201  1.00  0.87           H  
ATOM   1299 2HA  GLY A  81       3.845   8.217  -2.593  1.00  0.87           H  
ATOM   1300  N   ASN A  82       6.248   9.108  -1.839  1.00  0.88           N  
ATOM   1301  CA  ASN A  82       7.692   9.084  -1.705  1.00  0.88           C  
ATOM   1302  C   ASN A  82       8.163   9.784  -0.464  1.00  0.88           C  
ATOM   1303  O   ASN A  82       8.442  10.983  -0.458  1.00  0.88           O  
ATOM   1304  CB  ASN A  82       8.415   9.647  -2.895  1.00  0.88           C  
ATOM   1305  CG  ASN A  82       9.935   9.437  -2.745  1.00  0.88           C  
ATOM   1306  OD1 ASN A  82      10.463   9.038  -1.674  1.00  0.88           O  
ATOM   1307  ND2 ASN A  82      10.647   9.694  -3.817  1.00  0.88           N  
ATOM   1308  H   ASN A  82       5.746   9.853  -2.320  1.00  0.88           H  
ATOM   1309  HA  ASN A  82       8.006   8.044  -1.612  1.00  0.88           H  
ATOM   1310 1HB  ASN A  82       8.068   9.160  -3.807  1.00  0.88           H  
ATOM   1311 2HB  ASN A  82       8.203  10.714  -2.984  1.00  0.88           H  
ATOM   1312 1HD2 ASN A  82      11.642   9.574  -3.799  1.00  0.88           H  
ATOM   1313 2HD2 ASN A  82      10.198  10.007  -4.654  1.00  0.88           H  
ATOM   1314  N   HIS A  83       8.332   8.991   0.566  1.00  0.85           N  
ATOM   1315  CA  HIS A  83       8.753   9.494   1.854  1.00  0.85           C  
ATOM   1316  C   HIS A  83      10.039   8.806   2.277  1.00  0.85           C  
ATOM   1317  O   HIS A  83      10.405   8.798   3.456  1.00  0.85           O  
ATOM   1318  CB  HIS A  83       7.621   9.294   2.863  1.00  0.85           C  
ATOM   1319  CG  HIS A  83       7.121   7.874   3.067  1.00  0.85           C  
ATOM   1320  ND1 HIS A  83       6.765   7.038   2.030  1.00  0.85           N  
ATOM   1321  CD2 HIS A  83       6.849   7.196   4.197  1.00  0.85           C  
ATOM   1322  CE1 HIS A  83       6.326   5.897   2.526  1.00  0.85           C  
ATOM   1323  NE2 HIS A  83       6.359   5.979   3.841  1.00  0.85           N  
ATOM   1324  H   HIS A  83       8.040   8.019   0.444  1.00  0.85           H  
ATOM   1325  HA  HIS A  83       8.955  10.565   1.788  1.00  0.85           H  
ATOM   1326 1HB  HIS A  83       7.944   9.675   3.811  1.00  0.85           H  
ATOM   1327 2HB  HIS A  83       6.765   9.902   2.556  1.00  0.85           H  
ATOM   1328  HD1 HIS A  83       6.788   7.239   1.030  1.00  0.85           H  
ATOM   1329  HD2 HIS A  83       6.929   7.445   5.234  1.00  0.85           H  
ATOM   1330  HE1 HIS A  83       6.004   5.096   1.864  1.00  0.85           H  
ATOM   1331  N   GLU A  84      10.740   8.257   1.280  1.00  0.80           N  
ATOM   1332  CA  GLU A  84      11.960   7.501   1.532  1.00  0.80           C  
ATOM   1333  C   GLU A  84      13.067   8.352   2.132  1.00  0.80           C  
ATOM   1334  O   GLU A  84      13.677   7.981   3.135  1.00  0.80           O  
ATOM   1335  CB  GLU A  84      12.475   6.873   0.231  1.00  0.80           C  
ATOM   1336  CG  GLU A  84      13.715   6.001   0.419  1.00  0.80           C  
ATOM   1337  CD  GLU A  84      14.249   5.357  -0.853  1.00  0.80           C  
ATOM   1338  OE1 GLU A  84      13.712   5.600  -1.907  1.00  0.80           O  
ATOM   1339  OE2 GLU A  84      15.200   4.593  -0.748  1.00  0.80           O  
ATOM   1340  H   GLU A  84      10.416   8.378   0.316  1.00  0.80           H  
ATOM   1341  HA  GLU A  84      11.720   6.699   2.239  1.00  0.80           H  
ATOM   1342 1HB  GLU A  84      11.692   6.259  -0.212  1.00  0.80           H  
ATOM   1343 2HB  GLU A  84      12.719   7.660  -0.484  1.00  0.80           H  
ATOM   1344 1HG  GLU A  84      14.506   6.599   0.874  1.00  0.80           H  
ATOM   1345 2HG  GLU A  84      13.443   5.218   1.115  1.00  0.80           H  
ATOM   1346  N   SER A  85      13.329   9.509   1.522  1.00  0.74           N  
ATOM   1347  CA  SER A  85      14.416  10.360   1.994  1.00  0.74           C  
ATOM   1348  C   SER A  85      14.131  10.990   3.350  1.00  0.74           C  
ATOM   1349  O   SER A  85      15.052  11.385   4.062  1.00  0.74           O  
ATOM   1350  CB  SER A  85      14.703  11.451   0.975  1.00  0.74           C  
ATOM   1351  OG  SER A  85      13.639  12.357   0.889  1.00  0.74           O  
ATOM   1352  H   SER A  85      12.786   9.780   0.711  1.00  0.74           H  
ATOM   1353  HA  SER A  85      15.310   9.739   2.092  1.00  0.74           H  
ATOM   1354 1HB  SER A  85      15.613  11.978   1.258  1.00  0.74           H  
ATOM   1355 2HB  SER A  85      14.877  10.997  -0.001  1.00  0.74           H  
ATOM   1356  HG  SER A  85      13.547  12.734   1.772  1.00  0.74           H  
ATOM   1357  N   GLU A  86      12.853  11.080   3.719  1.00  0.69           N  
ATOM   1358  CA  GLU A  86      12.509  11.638   5.022  1.00  0.69           C  
ATOM   1359  C   GLU A  86      12.713  10.557   6.088  1.00  0.69           C  
ATOM   1360  O   GLU A  86      13.223  10.826   7.175  1.00  0.69           O  
ATOM   1361  CB  GLU A  86      11.082  12.180   5.050  1.00  0.69           C  
ATOM   1362  CG  GLU A  86      10.719  12.952   6.341  1.00  0.69           C  
ATOM   1363  CD  GLU A  86      11.413  14.290   6.431  1.00  0.69           C  
ATOM   1364  OE1 GLU A  86      11.532  14.937   5.406  1.00  0.69           O  
ATOM   1365  OE2 GLU A  86      11.808  14.679   7.509  1.00  0.69           O  
ATOM   1366  H   GLU A  86      12.128  10.743   3.101  1.00  0.69           H  
ATOM   1367  HA  GLU A  86      13.189  12.462   5.239  1.00  0.69           H  
ATOM   1368 1HB  GLU A  86      10.955  12.866   4.219  1.00  0.69           H  
ATOM   1369 2HB  GLU A  86      10.387  11.365   4.895  1.00  0.69           H  
ATOM   1370 1HG  GLU A  86       9.644  13.132   6.361  1.00  0.69           H  
ATOM   1371 2HG  GLU A  86      10.979  12.345   7.207  1.00  0.69           H  
ATOM   1372  N   LEU A  87      12.329   9.314   5.767  1.00  0.66           N  
ATOM   1373  CA  LEU A  87      12.475   8.251   6.745  1.00  0.66           C  
ATOM   1374  C   LEU A  87      13.890   7.734   6.863  1.00  0.66           C  
ATOM   1375  O   LEU A  87      14.311   7.333   7.946  1.00  0.66           O  
ATOM   1376  CB  LEU A  87      11.560   7.082   6.433  1.00  0.66           C  
ATOM   1377  CG  LEU A  87      10.136   7.382   6.566  1.00  0.66           C  
ATOM   1378  CD1 LEU A  87       9.376   6.174   6.313  1.00  0.66           C  
ATOM   1379  CD2 LEU A  87       9.893   7.923   7.864  1.00  0.66           C  
ATOM   1380  H   LEU A  87      11.895   9.112   4.865  1.00  0.66           H  
ATOM   1381  HA  LEU A  87      12.190   8.650   7.714  1.00  0.66           H  
ATOM   1382 1HB  LEU A  87      11.733   6.767   5.396  1.00  0.66           H  
ATOM   1383 2HB  LEU A  87      11.802   6.250   7.093  1.00  0.66           H  
ATOM   1384  HG  LEU A  87       9.847   8.117   5.823  1.00  0.66           H  
ATOM   1385 1HD1 LEU A  87       8.331   6.354   6.418  1.00  0.66           H  
ATOM   1386 2HD1 LEU A  87       9.600   5.852   5.312  1.00  0.66           H  
ATOM   1387 3HD1 LEU A  87       9.668   5.409   7.010  1.00  0.66           H  
ATOM   1388 1HD2 LEU A  87       8.869   8.144   7.934  1.00  0.66           H  
ATOM   1389 2HD2 LEU A  87      10.156   7.230   8.607  1.00  0.66           H  
ATOM   1390 3HD2 LEU A  87      10.472   8.822   7.978  1.00  0.66           H  
ATOM   1391  N   LYS A  88      14.648   7.749   5.774  1.00  0.64           N  
ATOM   1392  CA  LYS A  88      16.023   7.273   5.811  1.00  0.64           C  
ATOM   1393  C   LYS A  88      16.772   7.626   7.121  1.00  0.64           C  
ATOM   1394  O   LYS A  88      17.109   6.697   7.858  1.00  0.64           O  
ATOM   1395  CB  LYS A  88      16.778   7.728   4.557  1.00  0.64           C  
ATOM   1396  CG  LYS A  88      18.234   7.308   4.522  1.00  0.64           C  
ATOM   1397  CD  LYS A  88      18.927   7.792   3.263  1.00  0.64           C  
ATOM   1398  CE  LYS A  88      20.402   7.403   3.263  1.00  0.64           C  
ATOM   1399  NZ  LYS A  88      21.103   7.883   2.039  1.00  0.64           N  
ATOM   1400  H   LYS A  88      14.259   8.066   4.887  1.00  0.64           H  
ATOM   1401  HA  LYS A  88      15.988   6.183   5.762  1.00  0.64           H  
ATOM   1402 1HB  LYS A  88      16.310   7.234   3.701  1.00  0.64           H  
ATOM   1403 2HB  LYS A  88      16.672   8.779   4.359  1.00  0.64           H  
ATOM   1404 1HG  LYS A  88      18.756   7.703   5.399  1.00  0.64           H  
ATOM   1405 2HG  LYS A  88      18.283   6.224   4.551  1.00  0.64           H  
ATOM   1406 1HD  LYS A  88      18.439   7.360   2.389  1.00  0.64           H  
ATOM   1407 2HD  LYS A  88      18.847   8.877   3.206  1.00  0.64           H  
ATOM   1408 1HE  LYS A  88      20.884   7.835   4.140  1.00  0.64           H  
ATOM   1409 2HE  LYS A  88      20.484   6.317   3.315  1.00  0.64           H  
ATOM   1410 1HZ  LYS A  88      22.074   7.608   2.078  1.00  0.64           H  
ATOM   1411 2HZ  LYS A  88      20.672   7.480   1.219  1.00  0.64           H  
ATOM   1412 3HZ  LYS A  88      21.042   8.890   1.990  1.00  0.64           H  
ATOM   1413  N   PRO A  89      17.009   8.920   7.484  1.00  0.62           N  
ATOM   1414  CA  PRO A  89      17.708   9.345   8.693  1.00  0.62           C  
ATOM   1415  C   PRO A  89      17.002   8.964   9.995  1.00  0.62           C  
ATOM   1416  O   PRO A  89      17.638   8.899  11.055  1.00  0.62           O  
ATOM   1417  CB  PRO A  89      17.758  10.875   8.547  1.00  0.62           C  
ATOM   1418  CG  PRO A  89      16.629  11.211   7.620  1.00  0.62           C  
ATOM   1419  CD  PRO A  89      16.579  10.074   6.652  1.00  0.62           C  
ATOM   1420  HA  PRO A  89      18.728   8.933   8.673  1.00  0.62           H  
ATOM   1421 1HB  PRO A  89      17.648  11.343   9.534  1.00  0.62           H  
ATOM   1422 2HB  PRO A  89      18.740  11.180   8.153  1.00  0.62           H  
ATOM   1423 1HG  PRO A  89      15.684  11.314   8.184  1.00  0.62           H  
ATOM   1424 2HG  PRO A  89      16.807  12.176   7.124  1.00  0.62           H  
ATOM   1425 1HD  PRO A  89      15.574  10.007   6.286  1.00  0.62           H  
ATOM   1426 2HD  PRO A  89      17.297  10.272   5.853  1.00  0.62           H  
ATOM   1427  N   LEU A  90      15.697   8.688   9.949  1.00  0.61           N  
ATOM   1428  CA  LEU A  90      15.017   8.353  11.184  1.00  0.61           C  
ATOM   1429  C   LEU A  90      15.277   6.899  11.447  1.00  0.61           C  
ATOM   1430  O   LEU A  90      15.625   6.510  12.566  1.00  0.61           O  
ATOM   1431  CB  LEU A  90      13.509   8.604  11.085  1.00  0.61           C  
ATOM   1432  CG  LEU A  90      13.110  10.059  10.848  1.00  0.61           C  
ATOM   1433  CD1 LEU A  90      11.589  10.161  10.721  1.00  0.61           C  
ATOM   1434  CD2 LEU A  90      13.636  10.914  11.976  1.00  0.61           C  
ATOM   1435  H   LEU A  90      15.178   8.674   9.077  1.00  0.61           H  
ATOM   1436  HA  LEU A  90      15.430   8.943  11.999  1.00  0.61           H  
ATOM   1437 1HB  LEU A  90      13.115   8.018  10.254  1.00  0.61           H  
ATOM   1438 2HB  LEU A  90      13.031   8.264  12.005  1.00  0.61           H  
ATOM   1439  HG  LEU A  90      13.543  10.399   9.901  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  90      11.311  11.196  10.526  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  90      11.262   9.545   9.911  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  90      11.123   9.825  11.647  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  90      13.362  11.951  11.790  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  90      13.201  10.583  12.921  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  90      14.722  10.826  12.021  1.00  0.61           H  
ATOM   1446  N   ALA A  91      15.133   6.087  10.403  1.00  0.61           N  
ATOM   1447  CA  ALA A  91      15.393   4.667  10.530  1.00  0.61           C  
ATOM   1448  C   ALA A  91      16.845   4.472  10.880  1.00  0.61           C  
ATOM   1449  O   ALA A  91      17.180   3.645  11.716  1.00  0.61           O  
ATOM   1450  CB  ALA A  91      15.064   3.942   9.259  1.00  0.61           C  
ATOM   1451  H   ALA A  91      14.851   6.478   9.504  1.00  0.61           H  
ATOM   1452  HA  ALA A  91      14.787   4.269  11.341  1.00  0.61           H  
ATOM   1453 1HB  ALA A  91      15.271   2.880   9.383  1.00  0.61           H  
ATOM   1454 2HB  ALA A  91      14.012   4.083   9.017  1.00  0.61           H  
ATOM   1455 3HB  ALA A  91      15.678   4.351   8.463  1.00  0.61           H  
ATOM   1456  N   GLN A  92      17.720   5.284  10.275  1.00  0.61           N  
ATOM   1457  CA  GLN A  92      19.144   5.190  10.536  1.00  0.61           C  
ATOM   1458  C   GLN A  92      19.439   5.453  11.992  1.00  0.61           C  
ATOM   1459  O   GLN A  92      20.171   4.694  12.628  1.00  0.61           O  
ATOM   1460  CB  GLN A  92      19.903   6.207   9.695  1.00  0.61           C  
ATOM   1461  CG  GLN A  92      21.389   6.146   9.801  1.00  0.61           C  
ATOM   1462  CD  GLN A  92      22.036   7.132   8.858  1.00  0.61           C  
ATOM   1463  OE1 GLN A  92      21.572   8.267   8.695  1.00  0.61           O  
ATOM   1464  NE2 GLN A  92      23.123   6.708   8.224  1.00  0.61           N  
ATOM   1465  H   GLN A  92      17.395   5.950   9.574  1.00  0.61           H  
ATOM   1466  HA  GLN A  92      19.483   4.187  10.292  1.00  0.61           H  
ATOM   1467 1HB  GLN A  92      19.606   6.139   8.664  1.00  0.61           H  
ATOM   1468 2HB  GLN A  92      19.618   7.197  10.029  1.00  0.61           H  
ATOM   1469 1HG  GLN A  92      21.682   6.395  10.821  1.00  0.61           H  
ATOM   1470 2HG  GLN A  92      21.724   5.142   9.544  1.00  0.61           H  
ATOM   1471 1HE2 GLN A  92      23.601   7.316   7.588  1.00  0.61           H  
ATOM   1472 2HE2 GLN A  92      23.472   5.785   8.389  1.00  0.61           H  
ATOM   1473  N   THR A  93      18.854   6.519  12.539  1.00  0.61           N  
ATOM   1474  CA  THR A  93      19.104   6.869  13.920  1.00  0.61           C  
ATOM   1475  C   THR A  93      18.574   5.789  14.861  1.00  0.61           C  
ATOM   1476  O   THR A  93      19.277   5.337  15.773  1.00  0.61           O  
ATOM   1477  CB  THR A  93      18.452   8.216  14.273  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      18.972   9.249  13.426  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      18.784   8.549  15.698  1.00  0.61           C  
ATOM   1480  H   THR A  93      18.256   7.134  11.981  1.00  0.61           H  
ATOM   1481  HA  THR A  93      20.181   6.953  14.065  1.00  0.61           H  
ATOM   1482  HB  THR A  93      17.367   8.148  14.144  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      18.624   9.121  12.510  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      18.330   9.497  15.974  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      18.407   7.770  16.323  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      19.864   8.616  15.815  1.00  0.61           H  
ATOM   1487  N   HIS A  94      17.363   5.306  14.600  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      16.780   4.305  15.474  1.00  0.62           C  
ATOM   1489  C   HIS A  94      17.531   2.972  15.380  1.00  0.62           C  
ATOM   1490  O   HIS A  94      17.755   2.306  16.398  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      15.300   4.123  15.126  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      14.416   5.258  15.565  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      14.348   6.444  14.883  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      13.551   5.370  16.603  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      13.489   7.250  15.477  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      12.988   6.623  16.531  1.00  0.62           N  
ATOM   1497  H   HIS A  94      16.821   5.672  13.814  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      16.838   4.648  16.501  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      15.188   3.986  14.046  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      14.947   3.228  15.616  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      14.876   6.664  14.048  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94      13.261   4.691  17.401  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      13.300   8.246  15.075  1.00  0.62           H  
ATOM   1504  N   ALA A  95      17.922   2.592  14.160  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      18.651   1.362  13.863  1.00  0.63           C  
ATOM   1506  C   ALA A  95      20.106   1.362  14.346  1.00  0.63           C  
ATOM   1507  O   ALA A  95      20.631   0.321  14.766  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      18.659   1.149  12.362  1.00  0.63           C  
ATOM   1509  H   ALA A  95      17.691   3.183  13.368  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      18.128   0.541  14.353  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      19.166   0.229  12.114  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      17.657   1.118  11.983  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      19.186   1.979  11.893  1.00  0.63           H  
ATOM   1514  N   THR A  96      20.767   2.518  14.241  1.00  0.64           N  
ATOM   1515  CA  THR A  96      22.182   2.665  14.557  1.00  0.64           C  
ATOM   1516  C   THR A  96      22.490   3.198  15.951  1.00  0.64           C  
ATOM   1517  O   THR A  96      23.454   2.748  16.576  1.00  0.64           O  
ATOM   1518  CB  THR A  96      22.862   3.610  13.555  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      22.685   3.114  12.228  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      24.337   3.718  13.860  1.00  0.64           C  
ATOM   1521  H   THR A  96      20.286   3.336  13.872  1.00  0.64           H  
ATOM   1522  HA  THR A  96      22.646   1.687  14.464  1.00  0.64           H  
ATOM   1523  HB  THR A  96      22.418   4.600  13.630  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      21.755   3.243  11.982  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      24.805   4.395  13.147  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      24.468   4.103  14.867  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      24.797   2.735  13.785  1.00  0.64           H  
ATOM   1528  N   LYS A  97      21.740   4.202  16.411  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      22.066   4.868  17.663  1.00  0.66           C  
ATOM   1530  C   LYS A  97      21.156   4.492  18.824  1.00  0.66           C  
ATOM   1531  O   LYS A  97      21.621   4.405  19.963  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      22.016   6.383  17.459  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      22.986   6.909  16.400  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      24.440   6.643  16.790  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      25.411   7.222  15.765  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      26.833   6.946  16.129  1.00  0.66           N  
ATOM   1537  H   LYS A  97      20.936   4.538  15.892  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      23.083   4.591  17.942  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      21.006   6.673  17.165  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      22.236   6.883  18.400  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      22.773   6.426  15.445  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      22.839   7.983  16.281  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      24.643   7.096  17.761  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      24.605   5.568  16.871  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      25.204   6.779  14.791  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      25.265   8.300  15.701  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      27.445   7.340  15.429  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      27.038   7.362  17.028  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      26.979   5.946  16.180  1.00  0.66           H  
ATOM   1550  N   HIS A  98      19.872   4.248  18.564  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      18.997   3.947  19.698  1.00  0.67           C  
ATOM   1552  C   HIS A  98      18.673   2.460  19.838  1.00  0.67           C  
ATOM   1553  O   HIS A  98      18.259   2.009  20.906  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      17.661   4.678  19.606  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      17.702   6.151  19.571  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      18.184   6.912  20.614  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      17.247   7.017  18.650  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      18.053   8.191  20.316  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      17.486   8.284  19.130  1.00  0.67           N  
ATOM   1560  H   HIS A  98      19.518   4.343  17.612  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      19.480   4.260  20.622  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      17.102   4.315  18.749  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      17.100   4.426  20.491  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      18.552   6.565  21.480  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      16.758   6.879  17.682  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      18.387   8.961  21.011  1.00  0.67           H  
ATOM   1567  N   LYS A  99      18.861   1.694  18.769  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      18.530   0.269  18.743  1.00  0.68           C  
ATOM   1569  C   LYS A  99      17.086   0.013  19.146  1.00  0.68           C  
ATOM   1570  O   LYS A  99      16.804  -0.866  19.963  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      19.488  -0.536  19.624  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      20.935  -0.345  19.241  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      21.152  -0.880  17.852  1.00  0.68           C  
ATOM   1574  CE  LYS A  99      22.580  -0.708  17.381  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99      22.709  -1.084  15.958  1.00  0.68           N  
ATOM   1576  H   LYS A  99      19.202   2.121  17.916  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      18.646  -0.077  17.714  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      19.366  -0.253  20.669  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      19.254  -1.594  19.540  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      21.188   0.719  19.255  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      21.581  -0.869  19.941  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      20.892  -1.939  17.823  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      20.492  -0.349  17.167  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99      22.865   0.337  17.497  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99      23.248  -1.327  17.978  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99      23.655  -0.941  15.645  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99      22.449  -2.045  15.826  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99      22.061  -0.477  15.424  1.00  0.68           H  
ATOM   1589  N   ILE A 100      16.175   0.796  18.577  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      14.755   0.646  18.883  1.00  0.68           C  
ATOM   1591  C   ILE A 100      13.972  -0.157  17.833  1.00  0.68           C  
ATOM   1592  O   ILE A 100      13.892   0.269  16.681  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      14.066   2.008  19.071  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      14.683   2.719  20.261  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      12.591   1.830  19.286  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      14.260   4.173  20.434  1.00  0.68           C  
ATOM   1597  H   ILE A 100      16.514   1.489  17.906  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      14.713   0.187  19.857  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      14.239   2.617  18.190  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      14.401   2.180  21.155  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      15.746   2.659  20.168  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      12.118   2.800  19.414  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      12.151   1.321  18.426  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      12.444   1.235  20.178  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      14.743   4.590  21.325  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      14.553   4.751  19.561  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      13.179   4.226  20.557  1.00  0.68           H  
ATOM   1608  N   PRO A 101      13.360  -1.301  18.221  1.00  0.68           N  
ATOM   1609  CA  PRO A 101      12.528  -2.187  17.418  1.00  0.68           C  
ATOM   1610  C   PRO A 101      11.335  -1.539  16.745  1.00  0.68           C  
ATOM   1611  O   PRO A 101      10.690  -0.637  17.278  1.00  0.68           O  
ATOM   1612  CB  PRO A 101      12.066  -3.222  18.450  1.00  0.68           C  
ATOM   1613  CG  PRO A 101      13.164  -3.271  19.448  1.00  0.68           C  
ATOM   1614  CD  PRO A 101      13.689  -1.872  19.539  1.00  0.68           C  
ATOM   1615  HA  PRO A 101      13.151  -2.670  16.671  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101      11.130  -2.895  18.894  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101      11.867  -4.181  17.985  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101      12.794  -3.656  20.407  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101      13.935  -3.976  19.106  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101      13.252  -1.314  20.348  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101      14.761  -1.981  19.651  1.00  0.68           H  
ATOM   1622  N   VAL A 102      10.997  -2.078  15.582  1.00  0.67           N  
ATOM   1623  CA  VAL A 102       9.884  -1.615  14.767  1.00  0.67           C  
ATOM   1624  C   VAL A 102       8.554  -1.677  15.507  1.00  0.67           C  
ATOM   1625  O   VAL A 102       7.684  -0.826  15.297  1.00  0.67           O  
ATOM   1626  CB  VAL A 102       9.773  -2.437  13.487  1.00  0.67           C  
ATOM   1627  CG1 VAL A 102       8.484  -2.067  12.760  1.00  0.67           C  
ATOM   1628  CG2 VAL A 102      10.961  -2.166  12.606  1.00  0.67           C  
ATOM   1629  H   VAL A 102      11.565  -2.841  15.213  1.00  0.67           H  
ATOM   1630  HA  VAL A 102      10.081  -0.580  14.488  1.00  0.67           H  
ATOM   1631  HB  VAL A 102       9.733  -3.497  13.745  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 102       8.396  -2.661  11.854  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 102       7.631  -2.263  13.409  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 102       8.512  -1.012  12.502  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 102      10.884  -2.758  11.701  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 102      10.962  -1.119  12.358  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 102      11.883  -2.428  13.134  1.00  0.67           H  
ATOM   1638  N   LYS A 103       8.367  -2.679  16.375  1.00  0.66           N  
ATOM   1639  CA  LYS A 103       7.104  -2.794  17.113  1.00  0.66           C  
ATOM   1640  C   LYS A 103       6.822  -1.524  17.920  1.00  0.66           C  
ATOM   1641  O   LYS A 103       5.675  -1.228  18.238  1.00  0.66           O  
ATOM   1642  CB  LYS A 103       7.099  -3.973  18.096  1.00  0.66           C  
ATOM   1643  CG  LYS A 103       8.001  -3.801  19.325  1.00  0.66           C  
ATOM   1644  CD  LYS A 103       7.932  -5.016  20.241  1.00  0.66           C  
ATOM   1645  CE  LYS A 103       8.776  -4.813  21.491  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103       8.745  -6.004  22.393  1.00  0.66           N  
ATOM   1647  H   LYS A 103       9.106  -3.351  16.521  1.00  0.66           H  
ATOM   1648  HA  LYS A 103       6.290  -2.928  16.398  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103       6.080  -4.134  18.455  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103       7.409  -4.878  17.577  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103       9.019  -3.646  19.008  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103       7.680  -2.932  19.902  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103       6.896  -5.181  20.540  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103       8.286  -5.899  19.709  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103       9.807  -4.617  21.195  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103       8.396  -3.951  22.040  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103       9.318  -5.825  23.211  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103       7.793  -6.176  22.687  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103       9.100  -6.811  21.906  1.00  0.66           H  
ATOM   1660  N   TYR A 104       7.852  -0.740  18.238  1.00  0.66           N  
ATOM   1661  CA  TYR A 104       7.602   0.453  19.001  1.00  0.66           C  
ATOM   1662  C   TYR A 104       6.952   1.506  18.120  1.00  0.66           C  
ATOM   1663  O   TYR A 104       6.194   2.346  18.600  1.00  0.66           O  
ATOM   1664  CB  TYR A 104       8.879   0.935  19.640  1.00  0.66           C  
ATOM   1665  CG  TYR A 104       9.302   0.018  20.732  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      10.447  -0.679  20.650  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104       8.504  -0.138  21.811  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      10.822  -1.496  21.677  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104       8.877  -0.971  22.844  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      10.049  -1.631  22.775  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      10.495  -2.431  23.808  1.00  0.66           O  
ATOM   1672  H   TYR A 104       8.805  -0.946  17.939  1.00  0.66           H  
ATOM   1673  HA  TYR A 104       6.900   0.209  19.798  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104       9.670   0.986  18.897  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104       8.739   1.931  20.054  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      11.071  -0.573  19.778  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104       7.577   0.413  21.859  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      11.734  -2.037  21.637  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104       8.242  -1.078  23.713  1.00  0.66           H  
ATOM   1680  HH  TYR A 104       9.709  -2.751  24.325  1.00  0.66           H  
ATOM   1681  N   LEU A 105       7.230   1.470  16.815  1.00  0.65           N  
ATOM   1682  CA  LEU A 105       6.623   2.433  15.914  1.00  0.65           C  
ATOM   1683  C   LEU A 105       5.148   2.097  15.840  1.00  0.65           C  
ATOM   1684  O   LEU A 105       4.282   2.977  15.754  1.00  0.65           O  
ATOM   1685  CB  LEU A 105       7.236   2.339  14.525  1.00  0.65           C  
ATOM   1686  CG  LEU A 105       8.666   2.740  14.377  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105       9.058   2.433  12.980  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105       8.844   4.221  14.696  1.00  0.65           C  
ATOM   1689  H   LEU A 105       7.820   0.738  16.431  1.00  0.65           H  
ATOM   1690  HA  LEU A 105       6.748   3.438  16.312  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105       7.154   1.311  14.193  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105       6.647   2.957  13.848  1.00  0.65           H  
ATOM   1693  HG  LEU A 105       9.296   2.147  15.050  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      10.081   2.718  12.846  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105       8.936   1.369  12.785  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105       8.428   3.002  12.307  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105       9.893   4.494  14.571  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105       8.236   4.815  14.030  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105       8.542   4.408  15.727  1.00  0.65           H  
ATOM   1700  N   GLU A 106       4.867   0.786  15.879  1.00  0.64           N  
ATOM   1701  CA  GLU A 106       3.497   0.295  15.873  1.00  0.64           C  
ATOM   1702  C   GLU A 106       2.767   0.798  17.115  1.00  0.64           C  
ATOM   1703  O   GLU A 106       1.649   1.309  17.015  1.00  0.64           O  
ATOM   1704  CB  GLU A 106       3.450  -1.235  15.821  1.00  0.64           C  
ATOM   1705  CG  GLU A 106       2.065  -1.832  15.787  1.00  0.64           C  
ATOM   1706  CD  GLU A 106       2.089  -3.344  15.736  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106       3.160  -3.902  15.667  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106       1.036  -3.938  15.777  1.00  0.64           O  
ATOM   1709  H   GLU A 106       5.652   0.129  15.915  1.00  0.64           H  
ATOM   1710  HA  GLU A 106       2.987   0.690  14.993  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106       4.006  -1.602  14.975  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106       3.914  -1.636  16.699  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106       1.523  -1.512  16.679  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106       1.538  -1.448  14.914  1.00  0.64           H  
ATOM   1715  N   PHE A 107       3.421   0.700  18.284  1.00  0.64           N  
ATOM   1716  CA  PHE A 107       2.789   1.151  19.522  1.00  0.64           C  
ATOM   1717  C   PHE A 107       2.508   2.647  19.444  1.00  0.64           C  
ATOM   1718  O   PHE A 107       1.424   3.109  19.808  1.00  0.64           O  
ATOM   1719  CB  PHE A 107       3.695   0.942  20.732  1.00  0.64           C  
ATOM   1720  CG  PHE A 107       4.018  -0.471  21.104  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107       3.372  -1.543  20.521  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107       4.985  -0.720  22.072  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107       3.701  -2.836  20.884  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107       5.312  -2.004  22.438  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107       4.672  -3.064  21.840  1.00  0.64           C  
ATOM   1726  H   PHE A 107       4.338   0.252  18.305  1.00  0.64           H  
ATOM   1727  HA  PHE A 107       1.849   0.615  19.660  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107       4.636   1.462  20.561  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107       3.230   1.407  21.594  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107       2.608  -1.361  19.763  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107       5.484   0.123  22.544  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107       3.193  -3.676  20.412  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107       6.075  -2.186  23.199  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107       4.928  -4.081  22.126  1.00  0.64           H  
ATOM   1735  N   ILE A 108       3.459   3.411  18.909  1.00  0.63           N  
ATOM   1736  CA  ILE A 108       3.270   4.845  18.777  1.00  0.63           C  
ATOM   1737  C   ILE A 108       2.100   5.146  17.868  1.00  0.63           C  
ATOM   1738  O   ILE A 108       1.249   5.972  18.197  1.00  0.63           O  
ATOM   1739  CB  ILE A 108       4.540   5.547  18.265  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108       5.621   5.475  19.327  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108       4.224   6.994  17.907  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108       7.001   5.852  18.846  1.00  0.63           C  
ATOM   1743  H   ILE A 108       4.345   2.992  18.615  1.00  0.63           H  
ATOM   1744  HA  ILE A 108       3.042   5.250  19.766  1.00  0.63           H  
ATOM   1745  HB  ILE A 108       4.911   5.022  17.382  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108       5.344   6.153  20.118  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108       5.654   4.467  19.734  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108       5.121   7.486  17.537  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108       3.461   7.005  17.137  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108       3.858   7.520  18.791  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108       7.703   5.782  19.677  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108       7.306   5.165  18.055  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108       6.991   6.870  18.462  1.00  0.63           H  
ATOM   1754  N   SER A 109       2.034   4.454  16.730  1.00  0.62           N  
ATOM   1755  CA  SER A 109       0.964   4.673  15.778  1.00  0.62           C  
ATOM   1756  C   SER A 109      -0.396   4.386  16.405  1.00  0.62           C  
ATOM   1757  O   SER A 109      -1.340   5.166  16.245  1.00  0.62           O  
ATOM   1758  CB  SER A 109       1.178   3.761  14.595  1.00  0.62           C  
ATOM   1759  OG  SER A 109       2.362   4.097  13.910  1.00  0.62           O  
ATOM   1760  H   SER A 109       2.765   3.779  16.507  1.00  0.62           H  
ATOM   1761  HA  SER A 109       0.994   5.711  15.455  1.00  0.62           H  
ATOM   1762 1HB  SER A 109       1.240   2.733  14.938  1.00  0.62           H  
ATOM   1763 2HB  SER A 109       0.328   3.824  13.928  1.00  0.62           H  
ATOM   1764  HG  SER A 109       3.095   3.875  14.529  1.00  0.62           H  
ATOM   1765  N   GLU A 110      -0.498   3.287  17.161  1.00  0.61           N  
ATOM   1766  CA  GLU A 110      -1.757   2.957  17.816  1.00  0.61           C  
ATOM   1767  C   GLU A 110      -2.166   4.066  18.772  1.00  0.61           C  
ATOM   1768  O   GLU A 110      -3.329   4.486  18.797  1.00  0.61           O  
ATOM   1769  CB  GLU A 110      -1.666   1.627  18.571  1.00  0.61           C  
ATOM   1770  CG  GLU A 110      -2.969   1.237  19.264  1.00  0.61           C  
ATOM   1771  CD  GLU A 110      -2.930  -0.101  19.987  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110      -2.284  -1.009  19.523  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110      -3.563  -0.195  21.034  1.00  0.61           O  
ATOM   1774  H   GLU A 110       0.307   2.664  17.261  1.00  0.61           H  
ATOM   1775  HA  GLU A 110      -2.530   2.867  17.053  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110      -1.386   0.831  17.878  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110      -0.880   1.692  19.327  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110      -3.189   2.018  19.988  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110      -3.771   1.226  18.528  1.00  0.61           H  
ATOM   1780  N   VAL A 111      -1.200   4.565  19.544  1.00  0.60           N  
ATOM   1781  CA  VAL A 111      -1.483   5.619  20.495  1.00  0.60           C  
ATOM   1782  C   VAL A 111      -1.918   6.895  19.781  1.00  0.60           C  
ATOM   1783  O   VAL A 111      -2.858   7.546  20.223  1.00  0.60           O  
ATOM   1784  CB  VAL A 111      -0.294   5.895  21.406  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111      -0.598   7.106  22.227  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111      -0.038   4.700  22.331  1.00  0.60           C  
ATOM   1787  H   VAL A 111      -0.254   4.180  19.486  1.00  0.60           H  
ATOM   1788  HA  VAL A 111      -2.304   5.286  21.128  1.00  0.60           H  
ATOM   1789  HB  VAL A 111       0.592   6.094  20.797  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111       0.242   7.308  22.867  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111      -0.780   7.950  21.573  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111      -1.483   6.922  22.830  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111       0.807   4.920  22.972  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111      -0.922   4.515  22.941  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111       0.179   3.819  21.741  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -1.266   7.250  18.671  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -1.655   8.450  17.929  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -3.098   8.348  17.470  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -3.876   9.291  17.619  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -0.749   8.678  16.705  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112       0.635   9.060  17.172  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -1.327   9.756  15.776  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112       1.636   9.033  16.101  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -0.477   6.686  18.352  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -1.566   9.307  18.586  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -0.659   7.741  16.152  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112       0.604  10.059  17.572  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112       0.945   8.382  17.957  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -0.670   9.885  14.916  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -2.314   9.447  15.435  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -1.410  10.702  16.316  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112       2.606   9.328  16.499  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112       1.698   8.030  15.684  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112       1.324   9.727  15.345  1.00  0.59           H  
ATOM   1815  N   ILE A 113      -3.484   7.191  16.952  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      -4.855   7.000  16.510  1.00  0.59           C  
ATOM   1817  C   ILE A 113      -5.815   7.179  17.690  1.00  0.59           C  
ATOM   1818  O   ILE A 113      -6.825   7.874  17.563  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      -5.001   5.614  15.871  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      -4.218   5.592  14.579  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113      -6.451   5.242  15.609  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      -4.046   4.235  14.048  1.00  0.59           C  
ATOM   1823  H   ILE A 113      -2.804   6.434  16.845  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      -5.088   7.755  15.760  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      -4.557   4.877  16.545  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -4.749   6.183  13.838  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      -3.237   6.038  14.741  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113      -6.493   4.247  15.170  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113      -7.009   5.250  16.545  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113      -6.874   5.942  14.924  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -3.499   4.265  13.115  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      -3.500   3.631  14.774  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      -5.024   3.820  13.891  1.00  0.59           H  
ATOM   1834  N   LYS A 114      -5.491   6.584  18.848  1.00  0.60           N  
ATOM   1835  CA  LYS A 114      -6.333   6.731  20.037  1.00  0.60           C  
ATOM   1836  C   LYS A 114      -6.404   8.183  20.537  1.00  0.60           C  
ATOM   1837  O   LYS A 114      -7.478   8.674  20.895  1.00  0.60           O  
ATOM   1838  CB  LYS A 114      -5.810   5.829  21.159  1.00  0.60           C  
ATOM   1839  CG  LYS A 114      -6.039   4.340  20.930  1.00  0.60           C  
ATOM   1840  CD  LYS A 114      -5.428   3.505  22.051  1.00  0.60           C  
ATOM   1841  CE  LYS A 114      -5.694   2.020  21.841  1.00  0.60           C  
ATOM   1842  NZ  LYS A 114      -5.002   1.178  22.862  1.00  0.60           N  
ATOM   1843  H   LYS A 114      -4.648   6.005  18.895  1.00  0.60           H  
ATOM   1844  HA  LYS A 114      -7.341   6.413  19.779  1.00  0.60           H  
ATOM   1845 1HB  LYS A 114      -4.736   5.986  21.272  1.00  0.60           H  
ATOM   1846 2HB  LYS A 114      -6.282   6.107  22.100  1.00  0.60           H  
ATOM   1847 1HG  LYS A 114      -7.107   4.140  20.874  1.00  0.60           H  
ATOM   1848 2HG  LYS A 114      -5.579   4.049  19.984  1.00  0.60           H  
ATOM   1849 1HD  LYS A 114      -4.346   3.665  22.067  1.00  0.60           H  
ATOM   1850 2HD  LYS A 114      -5.838   3.813  23.011  1.00  0.60           H  
ATOM   1851 1HE  LYS A 114      -6.765   1.838  21.902  1.00  0.60           H  
ATOM   1852 2HE  LYS A 114      -5.353   1.737  20.854  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 114      -5.199   0.197  22.680  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 114      -3.996   1.331  22.805  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 114      -5.325   1.423  23.785  1.00  0.60           H  
ATOM   1856  N   VAL A 115      -5.281   8.897  20.514  1.00  0.60           N  
ATOM   1857  CA  VAL A 115      -5.266  10.286  20.958  1.00  0.60           C  
ATOM   1858  C   VAL A 115      -6.139  11.128  20.051  1.00  0.60           C  
ATOM   1859  O   VAL A 115      -6.895  11.974  20.512  1.00  0.60           O  
ATOM   1860  CB  VAL A 115      -3.830  10.832  21.031  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115      -3.818  12.327  21.278  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115      -3.143  10.177  22.185  1.00  0.60           C  
ATOM   1863  H   VAL A 115      -4.416   8.459  20.210  1.00  0.60           H  
ATOM   1864  HA  VAL A 115      -5.684  10.328  21.965  1.00  0.60           H  
ATOM   1865  HB  VAL A 115      -3.310  10.623  20.091  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115      -2.788  12.682  21.342  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115      -4.328  12.834  20.464  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115      -4.323  12.524  22.213  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115      -2.140  10.548  22.273  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115      -3.701  10.421  23.079  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115      -3.126   9.107  22.049  1.00  0.60           H  
ATOM   1872  N   ILE A 116      -6.052  10.906  18.753  1.00  0.61           N  
ATOM   1873  CA  ILE A 116      -6.907  11.641  17.850  1.00  0.61           C  
ATOM   1874  C   ILE A 116      -8.380  11.284  18.069  1.00  0.61           C  
ATOM   1875  O   ILE A 116      -9.247  12.166  18.116  1.00  0.61           O  
ATOM   1876  CB  ILE A 116      -6.578  11.337  16.397  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      -5.213  11.854  16.009  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116      -7.629  11.953  15.543  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      -4.751  11.310  14.681  1.00  0.61           C  
ATOM   1880  H   ILE A 116      -5.392  10.216  18.388  1.00  0.61           H  
ATOM   1881  HA  ILE A 116      -6.769  12.702  18.038  1.00  0.61           H  
ATOM   1882  HB  ILE A 116      -6.576  10.253  16.250  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      -5.255  12.933  15.950  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      -4.489  11.576  16.774  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116      -7.411  11.698  14.540  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116      -8.600  11.558  15.817  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116      -7.631  13.029  15.664  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116      -3.768  11.713  14.440  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      -4.697  10.221  14.738  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      -5.461  11.598  13.919  1.00  0.61           H  
ATOM   1891  N   ALA A 117      -8.661   9.982  18.192  1.00  0.62           N  
ATOM   1892  CA  ALA A 117     -10.021   9.485  18.336  1.00  0.62           C  
ATOM   1893  C   ALA A 117     -10.737  10.053  19.528  1.00  0.62           C  
ATOM   1894  O   ALA A 117     -11.932  10.307  19.440  1.00  0.62           O  
ATOM   1895  CB  ALA A 117     -10.008   7.975  18.438  1.00  0.62           C  
ATOM   1896  H   ALA A 117      -7.905   9.301  18.148  1.00  0.62           H  
ATOM   1897  HA  ALA A 117     -10.582   9.798  17.465  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117     -11.031   7.610  18.509  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117      -9.526   7.547  17.564  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117      -9.455   7.687  19.328  1.00  0.62           H  
ATOM   1901  N   GLU A 118     -10.037  10.281  20.631  1.00  0.63           N  
ATOM   1902  CA  GLU A 118     -10.685  10.872  21.792  1.00  0.63           C  
ATOM   1903  C   GLU A 118     -11.052  12.347  21.520  1.00  0.63           C  
ATOM   1904  O   GLU A 118     -12.221  12.536  21.159  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      -9.753  10.757  23.009  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      -9.568   9.329  23.570  1.00  0.63           C  
ATOM   1907  CD  GLU A 118     -10.829   8.737  24.169  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118     -11.419   9.378  25.008  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118     -11.195   7.645  23.795  1.00  0.63           O  
ATOM   1910  H   GLU A 118      -9.048  10.017  20.671  1.00  0.63           H  
ATOM   1911  HA  GLU A 118     -11.603  10.322  21.995  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118      -8.761  11.117  22.728  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118     -10.117  11.397  23.811  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      -9.236   8.682  22.761  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118      -8.782   9.348  24.325  1.00  0.63           H  
ATOM   1916  N   LYS A 119     -10.096  12.970  20.841  1.00  0.65           N  
ATOM   1917  CA  LYS A 119     -10.029  14.403  21.046  1.00  0.65           C  
ATOM   1918  C   LYS A 119     -10.823  15.045  19.940  1.00  0.65           C  
ATOM   1919  O   LYS A 119     -11.401  16.122  20.097  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      -8.587  14.894  21.036  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      -7.785  14.419  22.218  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      -6.346  14.837  22.113  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      -6.116  16.226  22.602  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      -6.274  16.274  24.084  1.00  0.65           N  
ATOM   1925  H   LYS A 119     -10.046  12.747  19.846  1.00  0.65           H  
ATOM   1926  HA  LYS A 119     -10.493  14.653  21.998  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      -8.091  14.518  20.138  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      -8.563  15.981  20.996  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      -8.204  14.840  23.130  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      -7.836  13.340  22.292  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      -5.755  14.170  22.725  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      -6.015  14.751  21.079  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      -5.100  16.530  22.341  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      -6.822  16.913  22.137  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      -6.095  17.201  24.429  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      -7.204  15.991  24.339  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      -5.591  15.605  24.490  1.00  0.65           H  
ATOM   1938  N   HIS A 120     -10.855  14.343  18.816  1.00  0.66           N  
ATOM   1939  CA  HIS A 120     -11.488  14.820  17.606  1.00  0.66           C  
ATOM   1940  C   HIS A 120     -12.483  13.764  17.123  1.00  0.66           C  
ATOM   1941  O   HIS A 120     -12.676  13.578  15.914  1.00  0.66           O  
ATOM   1942  CB  HIS A 120     -10.407  15.060  16.552  1.00  0.66           C  
ATOM   1943  CG  HIS A 120      -9.331  16.002  17.047  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120      -9.532  17.350  17.252  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120      -8.051  15.749  17.413  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120      -8.410  17.883  17.736  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120      -7.505  16.926  17.838  1.00  0.66           N  
ATOM   1948  H   HIS A 120     -10.364  13.451  18.783  1.00  0.66           H  
ATOM   1949  HA  HIS A 120     -12.025  15.748  17.793  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120      -9.943  14.109  16.283  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120     -10.854  15.479  15.648  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120      -7.553  14.786  17.394  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120      -8.260  18.927  18.003  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120      -6.541  17.018  18.190  1.00  0.66           H  
ATOM   1955  N   ALA A 121     -13.179  13.129  18.081  1.00  0.67           N  
ATOM   1956  CA  ALA A 121     -14.140  12.053  17.805  1.00  0.67           C  
ATOM   1957  C   ALA A 121     -15.206  12.440  16.792  1.00  0.67           C  
ATOM   1958  O   ALA A 121     -15.688  11.597  16.040  1.00  0.67           O  
ATOM   1959  CB  ALA A 121     -14.856  11.657  19.087  1.00  0.67           C  
ATOM   1960  H   ALA A 121     -12.964  13.320  19.066  1.00  0.67           H  
ATOM   1961  HA  ALA A 121     -13.580  11.199  17.420  1.00  0.67           H  
ATOM   1962 1HB  ALA A 121     -15.538  10.838  18.878  1.00  0.67           H  
ATOM   1963 2HB  ALA A 121     -14.128  11.342  19.833  1.00  0.67           H  
ATOM   1964 3HB  ALA A 121     -15.413  12.507  19.467  1.00  0.67           H  
ATOM   1965  N   ALA A 122     -15.603  13.707  16.778  1.00  0.68           N  
ATOM   1966  CA  ALA A 122     -16.626  14.172  15.849  1.00  0.68           C  
ATOM   1967  C   ALA A 122     -16.225  13.960  14.383  1.00  0.68           C  
ATOM   1968  O   ALA A 122     -17.089  13.765  13.525  1.00  0.68           O  
ATOM   1969  CB  ALA A 122     -16.909  15.645  16.078  1.00  0.68           C  
ATOM   1970  H   ALA A 122     -15.174  14.357  17.418  1.00  0.68           H  
ATOM   1971  HA  ALA A 122     -17.535  13.600  16.037  1.00  0.68           H  
ATOM   1972 1HB  ALA A 122     -17.696  15.971  15.398  1.00  0.68           H  
ATOM   1973 2HB  ALA A 122     -17.226  15.801  17.107  1.00  0.68           H  
ATOM   1974 3HB  ALA A 122     -16.002  16.220  15.882  1.00  0.68           H  
ATOM   1975  N   ASP A 123     -14.922  14.065  14.091  1.00  0.68           N  
ATOM   1976  CA  ASP A 123     -14.418  13.934  12.727  1.00  0.68           C  
ATOM   1977  C   ASP A 123     -13.810  12.560  12.446  1.00  0.68           C  
ATOM   1978  O   ASP A 123     -13.874  12.028  11.329  1.00  0.68           O  
ATOM   1979  CB  ASP A 123     -13.334  14.980  12.455  1.00  0.68           C  
ATOM   1980  CG  ASP A 123     -13.806  16.427  12.552  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123     -14.752  16.769  11.906  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123     -13.163  17.210  13.237  1.00  0.68           O  
ATOM   1983  H   ASP A 123     -14.251  14.181  14.844  1.00  0.68           H  
ATOM   1984  HA  ASP A 123     -15.246  14.091  12.038  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123     -12.514  14.828  13.161  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123     -12.939  14.822  11.457  1.00  0.68           H  
ATOM   1987  N   PHE A 124     -13.199  11.970  13.465  1.00  0.67           N  
ATOM   1988  CA  PHE A 124     -12.418  10.755  13.255  1.00  0.67           C  
ATOM   1989  C   PHE A 124     -13.260   9.482  13.314  1.00  0.67           C  
ATOM   1990  O   PHE A 124     -13.149   8.681  14.251  1.00  0.67           O  
ATOM   1991  CB  PHE A 124     -11.292  10.746  14.279  1.00  0.67           C  
ATOM   1992  CG  PHE A 124     -10.096   9.886  13.974  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124      -9.333  10.132  12.876  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124      -9.679   8.938  14.827  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124      -8.174   9.428  12.622  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      -8.535   8.247  14.620  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124      -7.770   8.481  13.511  1.00  0.67           C  
ATOM   1998  H   PHE A 124     -13.206  12.412  14.381  1.00  0.67           H  
ATOM   1999  HA  PHE A 124     -11.965  10.818  12.266  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124     -10.937  11.768  14.427  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124     -11.699  10.420  15.235  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      -9.661  10.895  12.207  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124     -10.262   8.741  15.690  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124      -7.585   9.641  11.731  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      -8.240   7.512  15.352  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      -6.856   7.921  13.349  1.00  0.67           H  
ATOM   2007  N   GLY A 125     -14.097   9.315  12.287  1.00  0.66           N  
ATOM   2008  CA  GLY A 125     -15.009   8.180  12.168  1.00  0.66           C  
ATOM   2009  C   GLY A 125     -14.281   6.974  11.594  1.00  0.66           C  
ATOM   2010  O   GLY A 125     -13.074   7.035  11.367  1.00  0.66           O  
ATOM   2011  H   GLY A 125     -14.106  10.062  11.591  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125     -15.420   7.937  13.149  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125     -15.846   8.449  11.524  1.00  0.66           H  
ATOM   2014  N   ALA A 126     -15.010   5.898  11.299  1.00  0.64           N  
ATOM   2015  CA  ALA A 126     -14.365   4.670  10.824  1.00  0.64           C  
ATOM   2016  C   ALA A 126     -13.556   4.844   9.537  1.00  0.64           C  
ATOM   2017  O   ALA A 126     -12.472   4.271   9.411  1.00  0.64           O  
ATOM   2018  CB  ALA A 126     -15.412   3.598  10.590  1.00  0.64           C  
ATOM   2019  H   ALA A 126     -16.008   5.907  11.461  1.00  0.64           H  
ATOM   2020  HA  ALA A 126     -13.683   4.335  11.606  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126     -14.922   2.675  10.280  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126     -15.968   3.423  11.510  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126     -16.096   3.922   9.805  1.00  0.64           H  
ATOM   2024  N   ASP A 127     -14.034   5.656   8.596  1.00  0.62           N  
ATOM   2025  CA  ASP A 127     -13.280   5.811   7.355  1.00  0.62           C  
ATOM   2026  C   ASP A 127     -11.976   6.552   7.603  1.00  0.62           C  
ATOM   2027  O   ASP A 127     -10.928   6.195   7.055  1.00  0.62           O  
ATOM   2028  CB  ASP A 127     -14.100   6.572   6.320  1.00  0.62           C  
ATOM   2029  CG  ASP A 127     -15.269   5.772   5.778  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127     -15.310   4.585   5.994  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127     -16.119   6.359   5.155  1.00  0.62           O  
ATOM   2032  H   ASP A 127     -14.912   6.135   8.732  1.00  0.62           H  
ATOM   2033  HA  ASP A 127     -13.046   4.822   6.964  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127     -14.477   7.494   6.761  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127     -13.451   6.854   5.490  1.00  0.62           H  
ATOM   2036  N   SER A 128     -12.043   7.563   8.469  1.00  0.61           N  
ATOM   2037  CA  SER A 128     -10.884   8.372   8.800  1.00  0.61           C  
ATOM   2038  C   SER A 128      -9.876   7.532   9.562  1.00  0.61           C  
ATOM   2039  O   SER A 128      -8.669   7.619   9.314  1.00  0.61           O  
ATOM   2040  CB  SER A 128     -11.308   9.570   9.615  1.00  0.61           C  
ATOM   2041  OG  SER A 128     -12.116  10.439   8.857  1.00  0.61           O  
ATOM   2042  H   SER A 128     -12.929   7.770   8.906  1.00  0.61           H  
ATOM   2043  HA  SER A 128     -10.422   8.715   7.874  1.00  0.61           H  
ATOM   2044 1HB  SER A 128     -11.856   9.224  10.484  1.00  0.61           H  
ATOM   2045 2HB  SER A 128     -10.433  10.096   9.972  1.00  0.61           H  
ATOM   2046  HG  SER A 128     -12.451  11.115   9.468  1.00  0.61           H  
ATOM   2047  N   GLN A 129     -10.375   6.687  10.472  1.00  0.60           N  
ATOM   2048  CA  GLN A 129      -9.504   5.817  11.240  1.00  0.60           C  
ATOM   2049  C   GLN A 129      -8.812   4.839  10.319  1.00  0.60           C  
ATOM   2050  O   GLN A 129      -7.606   4.633  10.427  1.00  0.60           O  
ATOM   2051  CB  GLN A 129     -10.307   5.036  12.289  1.00  0.60           C  
ATOM   2052  CG  GLN A 129     -10.819   5.871  13.442  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -11.750   5.132  14.359  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -11.557   3.935  14.628  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -12.775   5.827  14.859  1.00  0.60           N  
ATOM   2056  H   GLN A 129     -11.379   6.670  10.650  1.00  0.60           H  
ATOM   2057  HA  GLN A 129      -8.749   6.422  11.736  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129     -11.168   4.579  11.807  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129      -9.693   4.237  12.694  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129      -9.966   6.116  14.031  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129     -11.303   6.776  13.078  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -13.424   5.390  15.476  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -12.899   6.821  14.617  1.00  0.60           H  
ATOM   2064  N   ALA A 130      -9.553   4.267   9.366  1.00  0.59           N  
ATOM   2065  CA  ALA A 130      -8.944   3.324   8.446  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -7.861   3.999   7.624  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -6.771   3.450   7.440  1.00  0.59           O  
ATOM   2068  CB  ALA A 130     -10.000   2.742   7.528  1.00  0.59           C  
ATOM   2069  H   ALA A 130     -10.554   4.456   9.300  1.00  0.59           H  
ATOM   2070  HA  ALA A 130      -8.487   2.525   9.028  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130      -9.542   2.023   6.853  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130     -10.766   2.249   8.126  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130     -10.457   3.547   6.950  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -8.141   5.215   7.157  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -7.174   5.945   6.362  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -5.915   6.245   7.173  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -4.796   6.083   6.677  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -7.810   7.217   5.854  1.00  0.59           C  
ATOM   2079  H   ALA A 131      -9.061   5.629   7.324  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -6.894   5.324   5.513  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -7.112   7.748   5.227  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -8.698   6.971   5.269  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -8.099   7.846   6.695  1.00  0.59           H  
ATOM   2084  N   MET A 132      -6.093   6.624   8.445  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -4.956   6.931   9.300  1.00  0.59           C  
ATOM   2086  C   MET A 132      -4.159   5.671   9.573  1.00  0.59           C  
ATOM   2087  O   MET A 132      -2.929   5.699   9.533  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -5.431   7.572  10.597  1.00  0.59           C  
ATOM   2089  CG  MET A 132      -4.318   8.122  11.509  1.00  0.59           C  
ATOM   2090  SD  MET A 132      -3.339   9.455  10.731  1.00  0.59           S  
ATOM   2091  CE  MET A 132      -4.507  10.849  10.752  1.00  0.59           C  
ATOM   2092  H   MET A 132      -7.038   6.744   8.812  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -4.300   7.624   8.783  1.00  0.59           H  
ATOM   2094 1HB  MET A 132      -6.109   8.386  10.356  1.00  0.59           H  
ATOM   2095 2HB  MET A 132      -6.003   6.834  11.167  1.00  0.59           H  
ATOM   2096 1HG  MET A 132      -4.750   8.505  12.431  1.00  0.59           H  
ATOM   2097 2HG  MET A 132      -3.648   7.308  11.763  1.00  0.59           H  
ATOM   2098 1HE  MET A 132      -4.040  11.732  10.307  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -5.398  10.587  10.180  1.00  0.59           H  
ATOM   2100 3HE  MET A 132      -4.792  11.072  11.769  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -4.850   4.542   9.774  1.00  0.60           N  
ATOM   2102  CA  LYS A 133      -4.147   3.297  10.018  1.00  0.60           C  
ATOM   2103  C   LYS A 133      -3.311   2.937   8.812  1.00  0.60           C  
ATOM   2104  O   LYS A 133      -2.142   2.591   8.957  1.00  0.60           O  
ATOM   2105  CB  LYS A 133      -5.136   2.163  10.337  1.00  0.60           C  
ATOM   2106  CG  LYS A 133      -5.784   2.259  11.697  1.00  0.60           C  
ATOM   2107  CD  LYS A 133      -6.825   1.190  11.929  1.00  0.60           C  
ATOM   2108  CE  LYS A 133      -7.470   1.362  13.302  1.00  0.60           C  
ATOM   2109  NZ  LYS A 133      -8.532   0.345  13.553  1.00  0.60           N  
ATOM   2110  H   LYS A 133      -5.869   4.560   9.796  1.00  0.60           H  
ATOM   2111  HA  LYS A 133      -3.477   3.432  10.865  1.00  0.60           H  
ATOM   2112 1HB  LYS A 133      -5.932   2.165   9.592  1.00  0.60           H  
ATOM   2113 2HB  LYS A 133      -4.625   1.204  10.268  1.00  0.60           H  
ATOM   2114 1HG  LYS A 133      -5.006   2.099  12.431  1.00  0.60           H  
ATOM   2115 2HG  LYS A 133      -6.213   3.242  11.848  1.00  0.60           H  
ATOM   2116 1HD  LYS A 133      -7.595   1.266  11.161  1.00  0.60           H  
ATOM   2117 2HD  LYS A 133      -6.364   0.206  11.867  1.00  0.60           H  
ATOM   2118 1HE  LYS A 133      -6.702   1.271  14.069  1.00  0.60           H  
ATOM   2119 2HE  LYS A 133      -7.912   2.359  13.363  1.00  0.60           H  
ATOM   2120 1HZ  LYS A 133      -8.934   0.496  14.468  1.00  0.60           H  
ATOM   2121 2HZ  LYS A 133      -9.253   0.436  12.851  1.00  0.60           H  
ATOM   2122 3HZ  LYS A 133      -8.131  -0.581  13.509  1.00  0.60           H  
ATOM   2123  N   LYS A 134      -3.853   3.108   7.606  1.00  0.61           N  
ATOM   2124  CA  LYS A 134      -3.063   2.765   6.440  1.00  0.61           C  
ATOM   2125  C   LYS A 134      -1.853   3.678   6.308  1.00  0.61           C  
ATOM   2126  O   LYS A 134      -0.749   3.221   6.003  1.00  0.61           O  
ATOM   2127  CB  LYS A 134      -3.900   2.838   5.166  1.00  0.61           C  
ATOM   2128  CG  LYS A 134      -4.938   1.759   5.015  1.00  0.61           C  
ATOM   2129  CD  LYS A 134      -5.668   1.931   3.705  1.00  0.61           C  
ATOM   2130  CE  LYS A 134      -6.749   0.883   3.514  1.00  0.61           C  
ATOM   2131  NZ  LYS A 134      -7.421   1.035   2.198  1.00  0.61           N  
ATOM   2132  H   LYS A 134      -4.823   3.417   7.512  1.00  0.61           H  
ATOM   2133  HA  LYS A 134      -2.703   1.745   6.559  1.00  0.61           H  
ATOM   2134 1HB  LYS A 134      -4.421   3.800   5.138  1.00  0.61           H  
ATOM   2135 2HB  LYS A 134      -3.245   2.794   4.298  1.00  0.61           H  
ATOM   2136 1HG  LYS A 134      -4.460   0.780   5.042  1.00  0.61           H  
ATOM   2137 2HG  LYS A 134      -5.652   1.822   5.836  1.00  0.61           H  
ATOM   2138 1HD  LYS A 134      -6.138   2.922   3.681  1.00  0.61           H  
ATOM   2139 2HD  LYS A 134      -4.961   1.871   2.878  1.00  0.61           H  
ATOM   2140 1HE  LYS A 134      -6.314  -0.112   3.581  1.00  0.61           H  
ATOM   2141 2HE  LYS A 134      -7.494   1.000   4.303  1.00  0.61           H  
ATOM   2142 1HZ  LYS A 134      -8.144   0.348   2.093  1.00  0.61           H  
ATOM   2143 2HZ  LYS A 134      -7.829   1.974   2.136  1.00  0.61           H  
ATOM   2144 3HZ  LYS A 134      -6.744   0.930   1.460  1.00  0.61           H  
ATOM   2145  N   ALA A 135      -2.034   4.973   6.572  1.00  0.63           N  
ATOM   2146  CA  ALA A 135      -0.926   5.915   6.460  1.00  0.63           C  
ATOM   2147  C   ALA A 135       0.195   5.563   7.422  1.00  0.63           C  
ATOM   2148  O   ALA A 135       1.384   5.680   7.088  1.00  0.63           O  
ATOM   2149  CB  ALA A 135      -1.409   7.312   6.732  1.00  0.63           C  
ATOM   2150  H   ALA A 135      -2.964   5.317   6.821  1.00  0.63           H  
ATOM   2151  HA  ALA A 135      -0.533   5.862   5.448  1.00  0.63           H  
ATOM   2152 1HB  ALA A 135      -0.585   7.990   6.613  1.00  0.63           H  
ATOM   2153 2HB  ALA A 135      -2.183   7.561   6.031  1.00  0.63           H  
ATOM   2154 3HB  ALA A 135      -1.801   7.377   7.749  1.00  0.63           H  
ATOM   2155  N   LEU A 136      -0.184   5.119   8.616  1.00  0.64           N  
ATOM   2156  CA  LEU A 136       0.794   4.789   9.624  1.00  0.64           C  
ATOM   2157  C   LEU A 136       1.428   3.423   9.362  1.00  0.64           C  
ATOM   2158  O   LEU A 136       2.620   3.238   9.622  1.00  0.64           O  
ATOM   2159  CB  LEU A 136       0.146   4.905  10.994  1.00  0.64           C  
ATOM   2160  CG  LEU A 136      -0.277   6.366  11.337  1.00  0.64           C  
ATOM   2161  CD1 LEU A 136      -0.981   6.433  12.679  1.00  0.64           C  
ATOM   2162  CD2 LEU A 136       0.926   7.235  11.315  1.00  0.64           C  
ATOM   2163  H   LEU A 136      -1.179   5.058   8.843  1.00  0.64           H  
ATOM   2164  HA  LEU A 136       1.581   5.536   9.583  1.00  0.64           H  
ATOM   2165 1HB  LEU A 136      -0.744   4.271  11.020  1.00  0.64           H  
ATOM   2166 2HB  LEU A 136       0.851   4.564  11.740  1.00  0.64           H  
ATOM   2167  HG  LEU A 136      -0.974   6.717  10.583  1.00  0.64           H  
ATOM   2168 1HD1 LEU A 136      -1.281   7.461  12.883  1.00  0.64           H  
ATOM   2169 2HD1 LEU A 136      -1.852   5.802  12.645  1.00  0.64           H  
ATOM   2170 3HD1 LEU A 136      -0.321   6.097  13.460  1.00  0.64           H  
ATOM   2171 1HD2 LEU A 136       0.613   8.241  11.518  1.00  0.64           H  
ATOM   2172 2HD2 LEU A 136       1.639   6.903  12.073  1.00  0.64           H  
ATOM   2173 3HD2 LEU A 136       1.390   7.187  10.330  1.00  0.64           H  
ATOM   2174  N   GLU A 137       0.666   2.476   8.802  1.00  0.66           N  
ATOM   2175  CA  GLU A 137       1.239   1.183   8.439  1.00  0.66           C  
ATOM   2176  C   GLU A 137       2.256   1.370   7.311  1.00  0.66           C  
ATOM   2177  O   GLU A 137       3.323   0.758   7.323  1.00  0.66           O  
ATOM   2178  CB  GLU A 137       0.141   0.191   8.035  1.00  0.66           C  
ATOM   2179  CG  GLU A 137      -0.721  -0.339   9.206  1.00  0.66           C  
ATOM   2180  CD  GLU A 137       0.038  -1.270  10.126  1.00  0.66           C  
ATOM   2181  OE1 GLU A 137       0.593  -2.222   9.624  1.00  0.66           O  
ATOM   2182  OE2 GLU A 137       0.078  -1.034  11.310  1.00  0.66           O  
ATOM   2183  H   GLU A 137      -0.324   2.648   8.637  1.00  0.66           H  
ATOM   2184  HA  GLU A 137       1.760   0.779   9.305  1.00  0.66           H  
ATOM   2185 1HB  GLU A 137      -0.529   0.672   7.322  1.00  0.66           H  
ATOM   2186 2HB  GLU A 137       0.592  -0.665   7.534  1.00  0.66           H  
ATOM   2187 1HG  GLU A 137      -1.071   0.505   9.794  1.00  0.66           H  
ATOM   2188 2HG  GLU A 137      -1.593  -0.850   8.802  1.00  0.66           H  
ATOM   2189  N   LEU A 138       1.965   2.277   6.371  1.00  0.67           N  
ATOM   2190  CA  LEU A 138       2.891   2.582   5.284  1.00  0.67           C  
ATOM   2191  C   LEU A 138       4.195   3.123   5.874  1.00  0.67           C  
ATOM   2192  O   LEU A 138       5.282   2.618   5.565  1.00  0.67           O  
ATOM   2193  CB  LEU A 138       2.249   3.575   4.308  1.00  0.67           C  
ATOM   2194  CG  LEU A 138       3.111   4.055   3.165  1.00  0.67           C  
ATOM   2195  CD1 LEU A 138       3.533   2.872   2.309  1.00  0.67           C  
ATOM   2196  CD2 LEU A 138       2.312   5.077   2.356  1.00  0.67           C  
ATOM   2197  H   LEU A 138       1.058   2.745   6.388  1.00  0.67           H  
ATOM   2198  HA  LEU A 138       3.109   1.662   4.745  1.00  0.67           H  
ATOM   2199 1HB  LEU A 138       1.354   3.113   3.882  1.00  0.67           H  
ATOM   2200 2HB  LEU A 138       1.933   4.451   4.869  1.00  0.67           H  
ATOM   2201  HG  LEU A 138       4.003   4.522   3.558  1.00  0.67           H  
ATOM   2202 1HD1 LEU A 138       4.157   3.220   1.489  1.00  0.67           H  
ATOM   2203 2HD1 LEU A 138       4.098   2.169   2.921  1.00  0.67           H  
ATOM   2204 3HD1 LEU A 138       2.663   2.384   1.915  1.00  0.67           H  
ATOM   2205 1HD2 LEU A 138       2.916   5.445   1.526  1.00  0.67           H  
ATOM   2206 2HD2 LEU A 138       1.411   4.601   1.976  1.00  0.67           H  
ATOM   2207 3HD2 LEU A 138       2.038   5.903   3.005  1.00  0.67           H  
ATOM   2208  N   PHE A 139       4.080   4.103   6.782  1.00  0.68           N  
ATOM   2209  CA  PHE A 139       5.236   4.644   7.490  1.00  0.68           C  
ATOM   2210  C   PHE A 139       6.030   3.555   8.197  1.00  0.68           C  
ATOM   2211  O   PHE A 139       7.243   3.438   8.003  1.00  0.68           O  
ATOM   2212  CB  PHE A 139       4.750   5.675   8.521  1.00  0.68           C  
ATOM   2213  CG  PHE A 139       5.745   6.081   9.584  1.00  0.68           C  
ATOM   2214  CD1 PHE A 139       6.760   6.966   9.368  1.00  0.68           C  
ATOM   2215  CD2 PHE A 139       5.611   5.535  10.856  1.00  0.68           C  
ATOM   2216  CE1 PHE A 139       7.636   7.306  10.401  1.00  0.68           C  
ATOM   2217  CE2 PHE A 139       6.471   5.863  11.871  1.00  0.68           C  
ATOM   2218  CZ  PHE A 139       7.489   6.751  11.643  1.00  0.68           C  
ATOM   2219  H   PHE A 139       3.156   4.496   6.978  1.00  0.68           H  
ATOM   2220  HA  PHE A 139       5.885   5.134   6.761  1.00  0.68           H  
ATOM   2221 1HB  PHE A 139       4.428   6.573   7.998  1.00  0.68           H  
ATOM   2222 2HB  PHE A 139       3.883   5.286   9.021  1.00  0.68           H  
ATOM   2223  HD1 PHE A 139       6.872   7.393   8.389  1.00  0.68           H  
ATOM   2224  HD2 PHE A 139       4.793   4.827  11.040  1.00  0.68           H  
ATOM   2225  HE1 PHE A 139       8.440   8.012  10.231  1.00  0.68           H  
ATOM   2226  HE2 PHE A 139       6.339   5.419  12.854  1.00  0.68           H  
ATOM   2227  HZ  PHE A 139       8.174   7.016  12.446  1.00  0.68           H  
ATOM   2228  N   ARG A 140       5.348   2.737   9.000  1.00  0.68           N  
ATOM   2229  CA  ARG A 140       6.023   1.690   9.750  1.00  0.68           C  
ATOM   2230  C   ARG A 140       6.756   0.717   8.841  1.00  0.68           C  
ATOM   2231  O   ARG A 140       7.912   0.374   9.107  1.00  0.68           O  
ATOM   2232  CB  ARG A 140       5.044   0.922  10.619  1.00  0.68           C  
ATOM   2233  CG  ARG A 140       5.692  -0.149  11.473  1.00  0.68           C  
ATOM   2234  CD  ARG A 140       4.709  -0.884  12.299  1.00  0.68           C  
ATOM   2235  NE  ARG A 140       3.772  -1.674  11.511  1.00  0.68           N  
ATOM   2236  CZ  ARG A 140       4.048  -2.880  10.970  1.00  0.68           C  
ATOM   2237  NH1 ARG A 140       5.236  -3.425  11.124  1.00  0.68           N  
ATOM   2238  NH2 ARG A 140       3.116  -3.521  10.286  1.00  0.68           N  
ATOM   2239  H   ARG A 140       4.344   2.860   9.113  1.00  0.68           H  
ATOM   2240  HA  ARG A 140       6.751   2.166  10.407  1.00  0.68           H  
ATOM   2241 1HB  ARG A 140       4.516   1.615  11.274  1.00  0.68           H  
ATOM   2242 2HB  ARG A 140       4.297   0.438   9.981  1.00  0.68           H  
ATOM   2243 1HG  ARG A 140       6.201  -0.866  10.826  1.00  0.68           H  
ATOM   2244 2HG  ARG A 140       6.415   0.315  12.139  1.00  0.68           H  
ATOM   2245 1HD  ARG A 140       5.240  -1.556  12.972  1.00  0.68           H  
ATOM   2246 2HD  ARG A 140       4.135  -0.167  12.881  1.00  0.68           H  
ATOM   2247  HE  ARG A 140       2.832  -1.298  11.363  1.00  0.68           H  
ATOM   2248 1HH1 ARG A 140       5.948  -2.938  11.646  1.00  0.68           H  
ATOM   2249 2HH1 ARG A 140       5.432  -4.328  10.717  1.00  0.68           H  
ATOM   2250 1HH2 ARG A 140       2.182  -3.095  10.163  1.00  0.68           H  
ATOM   2251 2HH2 ARG A 140       3.313  -4.417   9.878  1.00  0.68           H  
ATOM   2252  N   ASN A 141       6.094   0.268   7.770  1.00  0.68           N  
ATOM   2253  CA  ASN A 141       6.691  -0.677   6.839  1.00  0.68           C  
ATOM   2254  C   ASN A 141       7.905  -0.085   6.128  1.00  0.68           C  
ATOM   2255  O   ASN A 141       8.909  -0.780   5.910  1.00  0.68           O  
ATOM   2256  CB  ASN A 141       5.659  -1.131   5.822  1.00  0.68           C  
ATOM   2257  CG  ASN A 141       4.644  -2.088   6.390  1.00  0.68           C  
ATOM   2258  OD1 ASN A 141       4.877  -2.749   7.411  1.00  0.68           O  
ATOM   2259  ND2 ASN A 141       3.512  -2.179   5.746  1.00  0.68           N  
ATOM   2260  H   ASN A 141       5.140   0.584   7.600  1.00  0.68           H  
ATOM   2261  HA  ASN A 141       7.031  -1.544   7.403  1.00  0.68           H  
ATOM   2262 1HB  ASN A 141       5.131  -0.251   5.439  1.00  0.68           H  
ATOM   2263 2HB  ASN A 141       6.160  -1.604   4.980  1.00  0.68           H  
ATOM   2264 1HD2 ASN A 141       2.795  -2.793   6.073  1.00  0.68           H  
ATOM   2265 2HD2 ASN A 141       3.357  -1.627   4.928  1.00  0.68           H  
ATOM   2266  N   ASP A 142       7.852   1.207   5.795  1.00  0.67           N  
ATOM   2267  CA  ASP A 142       8.985   1.805   5.116  1.00  0.67           C  
ATOM   2268  C   ASP A 142      10.132   1.956   6.129  1.00  0.67           C  
ATOM   2269  O   ASP A 142      11.294   1.682   5.803  1.00  0.67           O  
ATOM   2270  CB  ASP A 142       8.589   3.113   4.437  1.00  0.67           C  
ATOM   2271  CG  ASP A 142       9.610   3.554   3.336  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142       9.749   2.818   2.381  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142      10.216   4.588   3.443  1.00  0.67           O  
ATOM   2274  H   ASP A 142       7.009   1.762   5.970  1.00  0.67           H  
ATOM   2275  HA  ASP A 142       9.316   1.124   4.332  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142       7.607   2.993   3.975  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142       8.476   3.875   5.183  1.00  0.67           H  
ATOM   2278  N   MET A 143       9.810   2.327   7.384  1.00  0.66           N  
ATOM   2279  CA  MET A 143      10.843   2.409   8.412  1.00  0.66           C  
ATOM   2280  C   MET A 143      11.483   1.044   8.580  1.00  0.66           C  
ATOM   2281  O   MET A 143      12.708   0.947   8.617  1.00  0.66           O  
ATOM   2282  CB  MET A 143      10.266   2.865   9.762  1.00  0.66           C  
ATOM   2283  CG  MET A 143       9.944   4.339   9.924  1.00  0.66           C  
ATOM   2284  SD  MET A 143      11.429   5.353  10.110  1.00  0.66           S  
ATOM   2285  CE  MET A 143      11.920   4.938  11.786  1.00  0.66           C  
ATOM   2286  H   MET A 143       8.845   2.559   7.618  1.00  0.66           H  
ATOM   2287  HA  MET A 143      11.610   3.112   8.089  1.00  0.66           H  
ATOM   2288 1HB  MET A 143       9.347   2.320   9.951  1.00  0.66           H  
ATOM   2289 2HB  MET A 143      10.966   2.599  10.546  1.00  0.66           H  
ATOM   2290 1HG  MET A 143       9.376   4.686   9.075  1.00  0.66           H  
ATOM   2291 2HG  MET A 143       9.326   4.481  10.799  1.00  0.66           H  
ATOM   2292 1HE  MET A 143      12.807   5.496  12.061  1.00  0.66           H  
ATOM   2293 2HE  MET A 143      11.117   5.193  12.475  1.00  0.66           H  
ATOM   2294 3HE  MET A 143      12.125   3.872  11.851  1.00  0.66           H  
ATOM   2295  N   ALA A 144      10.662  -0.017   8.641  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      11.149  -1.384   8.812  1.00  0.65           C  
ATOM   2297  C   ALA A 144      12.071  -1.795   7.682  1.00  0.65           C  
ATOM   2298  O   ALA A 144      13.113  -2.421   7.908  1.00  0.65           O  
ATOM   2299  CB  ALA A 144       9.981  -2.343   8.881  1.00  0.65           C  
ATOM   2300  H   ALA A 144       9.656   0.137   8.606  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      11.698  -1.443   9.742  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144      10.349  -3.355   9.036  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144       9.330  -2.055   9.702  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144       9.423  -2.301   7.952  1.00  0.65           H  
ATOM   2305  N   SER A 145      11.734  -1.397   6.461  1.00  0.64           N  
ATOM   2306  CA  SER A 145      12.585  -1.737   5.341  1.00  0.64           C  
ATOM   2307  C   SER A 145      13.942  -1.071   5.521  1.00  0.64           C  
ATOM   2308  O   SER A 145      14.985  -1.702   5.327  1.00  0.64           O  
ATOM   2309  CB  SER A 145      11.936  -1.306   4.043  1.00  0.64           C  
ATOM   2310  OG  SER A 145      10.753  -2.030   3.811  1.00  0.64           O  
ATOM   2311  H   SER A 145      10.856  -0.898   6.301  1.00  0.64           H  
ATOM   2312  HA  SER A 145      12.728  -2.817   5.325  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      11.710  -0.239   4.086  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      12.630  -1.459   3.220  1.00  0.64           H  
ATOM   2315  HG  SER A 145      10.126  -1.741   4.508  1.00  0.64           H  
ATOM   2316  N   LYS A 146      13.934   0.185   5.974  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      15.184   0.898   6.172  1.00  0.62           C  
ATOM   2318  C   LYS A 146      15.955   0.358   7.373  1.00  0.62           C  
ATOM   2319  O   LYS A 146      17.180   0.243   7.318  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      14.924   2.392   6.301  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      14.498   3.041   5.016  1.00  0.62           C  
ATOM   2322  CD  LYS A 146      15.638   2.979   4.018  1.00  0.62           C  
ATOM   2323  CE  LYS A 146      15.249   3.557   2.680  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146      16.340   3.417   1.675  1.00  0.62           N  
ATOM   2325  H   LYS A 146      13.042   0.661   6.135  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      15.800   0.744   5.287  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      14.124   2.552   7.022  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      15.815   2.887   6.651  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      13.621   2.524   4.610  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      14.232   4.085   5.200  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      16.500   3.526   4.407  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146      15.930   1.938   3.873  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146      14.371   3.025   2.318  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146      15.002   4.614   2.795  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146      16.005   3.807   0.776  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146      17.156   3.904   1.972  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146      16.583   2.417   1.577  1.00  0.62           H  
ATOM   2338  N   TYR A 147      15.256  -0.059   8.429  1.00  0.61           N  
ATOM   2339  CA  TYR A 147      15.963  -0.614   9.570  1.00  0.61           C  
ATOM   2340  C   TYR A 147      16.794  -1.803   9.117  1.00  0.61           C  
ATOM   2341  O   TYR A 147      17.985  -1.900   9.443  1.00  0.61           O  
ATOM   2342  CB  TYR A 147      14.990  -1.122  10.643  1.00  0.61           C  
ATOM   2343  CG  TYR A 147      14.464  -0.171  11.717  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147      13.214   0.341  11.637  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147      15.216   0.087  12.824  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      12.712   1.089  12.631  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147      14.716   0.835  13.836  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147      13.447   1.331  13.742  1.00  0.61           C  
ATOM   2349  OH  TYR A 147      12.903   2.035  14.774  1.00  0.61           O  
ATOM   2350  H   TYR A 147      14.248   0.048   8.445  1.00  0.61           H  
ATOM   2351  HA  TYR A 147      16.627   0.142   9.983  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147      14.124  -1.530  10.134  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147      15.456  -1.960  11.142  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147      12.614   0.135  10.807  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147      16.207  -0.325  12.913  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      11.719   1.451  12.551  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147      15.316   1.011  14.728  1.00  0.61           H  
ATOM   2358  HH  TYR A 147      13.319   1.723  15.609  1.00  0.61           H  
ATOM   2359  N   LYS A 148      16.197  -2.644   8.261  1.00  0.60           N  
ATOM   2360  CA  LYS A 148      16.881  -3.816   7.737  1.00  0.60           C  
ATOM   2361  C   LYS A 148      18.061  -3.421   6.847  1.00  0.60           C  
ATOM   2362  O   LYS A 148      19.142  -4.007   6.947  1.00  0.60           O  
ATOM   2363  CB  LYS A 148      15.890  -4.696   6.977  1.00  0.60           C  
ATOM   2364  CG  LYS A 148      14.868  -5.385   7.875  1.00  0.60           C  
ATOM   2365  CD  LYS A 148      13.876  -6.208   7.065  1.00  0.60           C  
ATOM   2366  CE  LYS A 148      12.836  -6.863   7.962  1.00  0.60           C  
ATOM   2367  NZ  LYS A 148      11.841  -7.646   7.178  1.00  0.60           N  
ATOM   2368  H   LYS A 148      15.215  -2.489   8.015  1.00  0.60           H  
ATOM   2369  HA  LYS A 148      17.272  -4.386   8.580  1.00  0.60           H  
ATOM   2370 1HB  LYS A 148      15.341  -4.082   6.263  1.00  0.60           H  
ATOM   2371 2HB  LYS A 148      16.428  -5.455   6.416  1.00  0.60           H  
ATOM   2372 1HG  LYS A 148      15.385  -6.029   8.588  1.00  0.60           H  
ATOM   2373 2HG  LYS A 148      14.322  -4.626   8.436  1.00  0.60           H  
ATOM   2374 1HD  LYS A 148      13.368  -5.552   6.354  1.00  0.60           H  
ATOM   2375 2HD  LYS A 148      14.407  -6.979   6.510  1.00  0.60           H  
ATOM   2376 1HE  LYS A 148      13.339  -7.528   8.663  1.00  0.60           H  
ATOM   2377 2HE  LYS A 148      12.312  -6.087   8.524  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 148      11.168  -8.064   7.805  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 148      11.363  -7.032   6.533  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 148      12.315  -8.373   6.661  1.00  0.60           H  
ATOM   2381  N   GLU A 149      17.896  -2.375   6.023  1.00  0.60           N  
ATOM   2382  CA  GLU A 149      18.990  -1.915   5.154  1.00  0.60           C  
ATOM   2383  C   GLU A 149      20.185  -1.429   5.975  1.00  0.60           C  
ATOM   2384  O   GLU A 149      21.334  -1.542   5.540  1.00  0.60           O  
ATOM   2385  CB  GLU A 149      18.531  -0.818   4.179  1.00  0.60           C  
ATOM   2386  CG  GLU A 149      17.575  -1.318   3.067  1.00  0.60           C  
ATOM   2387  CD  GLU A 149      17.095  -0.231   2.087  1.00  0.60           C  
ATOM   2388  OE1 GLU A 149      17.499   0.908   2.210  1.00  0.60           O  
ATOM   2389  OE2 GLU A 149      16.316  -0.548   1.222  1.00  0.60           O  
ATOM   2390  H   GLU A 149      16.981  -1.924   5.964  1.00  0.60           H  
ATOM   2391  HA  GLU A 149      19.321  -2.763   4.557  1.00  0.60           H  
ATOM   2392 1HB  GLU A 149      18.024  -0.032   4.736  1.00  0.60           H  
ATOM   2393 2HB  GLU A 149      19.401  -0.371   3.703  1.00  0.60           H  
ATOM   2394 1HG  GLU A 149      18.087  -2.093   2.501  1.00  0.60           H  
ATOM   2395 2HG  GLU A 149      16.712  -1.774   3.536  1.00  0.60           H  
ATOM   2396  N   PHE A 150      19.921  -0.935   7.187  1.00  0.62           N  
ATOM   2397  CA  PHE A 150      20.981  -0.460   8.067  1.00  0.62           C  
ATOM   2398  C   PHE A 150      21.518  -1.562   8.998  1.00  0.62           C  
ATOM   2399  O   PHE A 150      22.327  -1.280   9.884  1.00  0.62           O  
ATOM   2400  CB  PHE A 150      20.516   0.728   8.920  1.00  0.62           C  
ATOM   2401  CG  PHE A 150      20.264   2.003   8.138  1.00  0.62           C  
ATOM   2402  CD1 PHE A 150      18.986   2.536   8.004  1.00  0.62           C  
ATOM   2403  CD2 PHE A 150      21.315   2.654   7.512  1.00  0.62           C  
ATOM   2404  CE1 PHE A 150      18.774   3.687   7.269  1.00  0.62           C  
ATOM   2405  CE2 PHE A 150      21.103   3.803   6.778  1.00  0.62           C  
ATOM   2406  CZ  PHE A 150      19.832   4.316   6.655  1.00  0.62           C  
ATOM   2407  H   PHE A 150      18.944  -0.838   7.473  1.00  0.62           H  
ATOM   2408  HA  PHE A 150      21.806  -0.119   7.445  1.00  0.62           H  
ATOM   2409 1HB  PHE A 150      19.581   0.453   9.416  1.00  0.62           H  
ATOM   2410 2HB  PHE A 150      21.249   0.937   9.698  1.00  0.62           H  
ATOM   2411  HD1 PHE A 150      18.150   2.042   8.490  1.00  0.62           H  
ATOM   2412  HD2 PHE A 150      22.323   2.245   7.603  1.00  0.62           H  
ATOM   2413  HE1 PHE A 150      17.772   4.104   7.179  1.00  0.62           H  
ATOM   2414  HE2 PHE A 150      21.941   4.304   6.294  1.00  0.62           H  
ATOM   2415  HZ  PHE A 150      19.669   5.218   6.083  1.00  0.62           H  
ATOM   2416  N   GLY A 151      21.096  -2.817   8.789  1.00  0.66           N  
ATOM   2417  CA  GLY A 151      21.578  -3.945   9.584  1.00  0.66           C  
ATOM   2418  C   GLY A 151      20.837  -4.212  10.900  1.00  0.66           C  
ATOM   2419  O   GLY A 151      21.348  -4.939  11.756  1.00  0.66           O  
ATOM   2420  H   GLY A 151      20.424  -3.016   8.049  1.00  0.66           H  
ATOM   2421 1HA  GLY A 151      21.520  -4.840   8.966  1.00  0.66           H  
ATOM   2422 2HA  GLY A 151      22.634  -3.793   9.798  1.00  0.66           H  
ATOM   2423  N   PHE A 152      19.655  -3.631  11.080  1.00  0.73           N  
ATOM   2424  CA  PHE A 152      18.895  -3.828  12.312  1.00  0.73           C  
ATOM   2425  C   PHE A 152      17.659  -4.686  12.084  1.00  0.73           C  
ATOM   2426  O   PHE A 152      16.955  -4.537  11.086  1.00  0.73           O  
ATOM   2427  CB  PHE A 152      18.449  -2.494  12.879  1.00  0.73           C  
ATOM   2428  CG  PHE A 152      17.660  -2.577  14.143  1.00  0.73           C  
ATOM   2429  CD1 PHE A 152      18.274  -2.526  15.378  1.00  0.73           C  
ATOM   2430  CD2 PHE A 152      16.300  -2.738  14.097  1.00  0.73           C  
ATOM   2431  CE1 PHE A 152      17.522  -2.616  16.532  1.00  0.73           C  
ATOM   2432  CE2 PHE A 152      15.564  -2.826  15.213  1.00  0.73           C  
ATOM   2433  CZ  PHE A 152      16.164  -2.765  16.448  1.00  0.73           C  
ATOM   2434  H   PHE A 152      19.255  -3.037  10.354  1.00  0.73           H  
ATOM   2435  HA  PHE A 152      19.531  -4.328  13.042  1.00  0.73           H  
ATOM   2436 1HB  PHE A 152      19.331  -1.888  13.079  1.00  0.73           H  
ATOM   2437 2HB  PHE A 152      17.854  -1.969  12.137  1.00  0.73           H  
ATOM   2438  HD1 PHE A 152      19.356  -2.406  15.430  1.00  0.73           H  
ATOM   2439  HD2 PHE A 152      15.811  -2.802  13.138  1.00  0.73           H  
ATOM   2440  HE1 PHE A 152      18.002  -2.572  17.506  1.00  0.73           H  
ATOM   2441  HE2 PHE A 152      14.505  -2.953  15.110  1.00  0.73           H  
ATOM   2442  HZ  PHE A 152      15.574  -2.840  17.351  1.00  0.73           H  
ATOM   2443  N   GLN A 153      17.401  -5.605  13.005  1.00  0.83           N  
ATOM   2444  CA  GLN A 153      16.217  -6.441  12.910  1.00  0.83           C  
ATOM   2445  C   GLN A 153      15.438  -6.420  14.218  1.00  0.83           C  
ATOM   2446  O   GLN A 153      16.012  -6.249  15.293  1.00  0.83           O  
ATOM   2447  CB  GLN A 153      16.601  -7.880  12.544  1.00  0.83           C  
ATOM   2448  CG  GLN A 153      17.295  -8.022  11.186  1.00  0.83           C  
ATOM   2449  CD  GLN A 153      17.609  -9.467  10.826  1.00  0.83           C  
ATOM   2450  OE1 GLN A 153      17.918 -10.291  11.692  1.00  0.83           O  
ATOM   2451  NE2 GLN A 153      17.531  -9.779   9.538  1.00  0.83           N  
ATOM   2452  H   GLN A 153      18.021  -5.704  13.795  1.00  0.83           H  
ATOM   2453  HA  GLN A 153      15.568  -6.045  12.130  1.00  0.83           H  
ATOM   2454 1HB  GLN A 153      17.267  -8.283  13.306  1.00  0.83           H  
ATOM   2455 2HB  GLN A 153      15.707  -8.502  12.531  1.00  0.83           H  
ATOM   2456 1HG  GLN A 153      16.646  -7.605  10.414  1.00  0.83           H  
ATOM   2457 2HG  GLN A 153      18.237  -7.473  11.212  1.00  0.83           H  
ATOM   2458 1HE2 GLN A 153      17.725 -10.713   9.236  1.00  0.83           H  
ATOM   2459 2HE2 GLN A 153      17.280  -9.080   8.869  1.00  0.83           H  
ATOM   2460  N   GLY A 154      14.128  -6.622  14.126  1.00  0.94           N  
ATOM   2461  CA  GLY A 154      13.282  -6.693  15.309  1.00  0.94           C  
ATOM   2462  C   GLY A 154      12.628  -5.356  15.617  1.00  0.94           C  
ATOM   2463  O   GLY A 154      12.463  -4.499  14.744  1.00  0.94           O  
ATOM   2464  H   GLY A 154      13.711  -6.742  13.214  1.00  0.94           H  
ATOM   2465 1HA  GLY A 154      12.512  -7.450  15.158  1.00  0.94           H  
ATOM   2466 2HA  GLY A 154      13.877  -7.012  16.164  1.00  0.94           H  
ENDMDL

