REMARK ID 697362 DOMAINID 687922 MODEL 1 SHT
MODEL     1
ATOM      1  N   MET A   1       1.386  -1.220  -0.059  1.00  1.72           N  
ATOM      2  CA  MET A   1       2.833  -1.188   0.095  1.00  1.72           C  
ATOM      3  C   MET A   1       3.356   0.169   0.511  1.00  1.72           C  
ATOM      4  O   MET A   1       4.132   0.272   1.460  1.00  1.72           O  
ATOM      5  CB  MET A   1       3.544  -1.619  -1.185  1.00  1.72           C  
ATOM      6  CG  MET A   1       3.401  -3.072  -1.536  1.00  1.72           C  
ATOM      7  SD  MET A   1       4.215  -3.493  -3.095  1.00  1.72           S  
ATOM      8  CE  MET A   1       5.945  -3.279  -2.651  1.00  1.72           C  
ATOM      9 1H   MET A   1       0.995  -1.861   0.615  1.00  1.72           H  
ATOM     10 2H   MET A   1       1.006  -0.298   0.101  1.00  1.72           H  
ATOM     11 3H   MET A   1       1.151  -1.525  -0.991  1.00  1.72           H  
ATOM     12  HA  MET A   1       3.102  -1.890   0.884  1.00  1.72           H  
ATOM     13 1HB  MET A   1       3.172  -1.033  -2.023  1.00  1.72           H  
ATOM     14 2HB  MET A   1       4.602  -1.416  -1.094  1.00  1.72           H  
ATOM     15 1HG  MET A   1       3.837  -3.669  -0.744  1.00  1.72           H  
ATOM     16 2HG  MET A   1       2.344  -3.327  -1.616  1.00  1.72           H  
ATOM     17 1HE  MET A   1       6.581  -3.517  -3.506  1.00  1.72           H  
ATOM     18 2HE  MET A   1       6.113  -2.250  -2.355  1.00  1.72           H  
ATOM     19 3HE  MET A   1       6.187  -3.929  -1.831  1.00  1.72           H  
ATOM     20  N   GLY A   2       2.961   1.218  -0.202  1.00  1.35           N  
ATOM     21  CA  GLY A   2       3.512   2.529   0.110  1.00  1.35           C  
ATOM     22  C   GLY A   2       3.019   3.066   1.441  1.00  1.35           C  
ATOM     23  O   GLY A   2       2.079   2.530   2.034  1.00  1.35           O  
ATOM     24  H   GLY A   2       2.320   1.133  -0.976  1.00  1.35           H  
ATOM     25 1HA  GLY A   2       4.597   2.467   0.123  1.00  1.35           H  
ATOM     26 2HA  GLY A   2       3.249   3.228  -0.683  1.00  1.35           H  
ATOM     27  N   LEU A   3       3.671   4.136   1.888  1.00  1.05           N  
ATOM     28  CA  LEU A   3       3.393   4.821   3.148  1.00  1.05           C  
ATOM     29  C   LEU A   3       2.644   6.124   2.940  1.00  1.05           C  
ATOM     30  O   LEU A   3       2.763   6.754   1.886  1.00  1.05           O  
ATOM     31  CB  LEU A   3       4.698   5.141   3.872  1.00  1.05           C  
ATOM     32  CG  LEU A   3       5.350   4.053   4.647  1.00  1.05           C  
ATOM     33  CD1 LEU A   3       5.976   3.053   3.678  1.00  1.05           C  
ATOM     34  CD2 LEU A   3       6.391   4.664   5.573  1.00  1.05           C  
ATOM     35  H   LEU A   3       4.421   4.492   1.320  1.00  1.05           H  
ATOM     36  HA  LEU A   3       2.783   4.176   3.776  1.00  1.05           H  
ATOM     37 1HB  LEU A   3       5.394   5.389   3.135  1.00  1.05           H  
ATOM     38 2HB  LEU A   3       4.550   6.010   4.525  1.00  1.05           H  
ATOM     39  HG  LEU A   3       4.611   3.546   5.237  1.00  1.05           H  
ATOM     40 1HD1 LEU A   3       6.438   2.261   4.224  1.00  1.05           H  
ATOM     41 2HD1 LEU A   3       5.220   2.628   3.037  1.00  1.05           H  
ATOM     42 3HD1 LEU A   3       6.722   3.557   3.074  1.00  1.05           H  
ATOM     43 1HD2 LEU A   3       6.853   3.881   6.158  1.00  1.05           H  
ATOM     44 2HD2 LEU A   3       7.144   5.180   4.987  1.00  1.05           H  
ATOM     45 3HD2 LEU A   3       5.918   5.370   6.238  1.00  1.05           H  
ATOM     46  N   SER A   4       1.865   6.518   3.943  1.00  0.84           N  
ATOM     47  CA  SER A   4       1.172   7.794   3.909  1.00  0.84           C  
ATOM     48  C   SER A   4       2.128   8.931   4.196  1.00  0.84           C  
ATOM     49  O   SER A   4       3.212   8.703   4.731  1.00  0.84           O  
ATOM     50  CB  SER A   4       0.060   7.787   4.935  1.00  0.84           C  
ATOM     51  OG  SER A   4       0.585   7.666   6.246  1.00  0.84           O  
ATOM     52  H   SER A   4       1.783   5.939   4.788  1.00  0.84           H  
ATOM     53  HA  SER A   4       0.746   7.934   2.914  1.00  0.84           H  
ATOM     54 1HB  SER A   4      -0.514   8.706   4.853  1.00  0.84           H  
ATOM     55 2HB  SER A   4      -0.615   6.957   4.736  1.00  0.84           H  
ATOM     56  HG  SER A   4       0.929   6.730   6.298  1.00  0.84           H  
ATOM     57  N   GLU A   5       1.709  10.162   3.910  1.00  0.71           N  
ATOM     58  CA  GLU A   5       2.547  11.316   4.220  1.00  0.71           C  
ATOM     59  C   GLU A   5       2.808  11.401   5.719  1.00  0.71           C  
ATOM     60  O   GLU A   5       3.919  11.701   6.151  1.00  0.71           O  
ATOM     61  CB  GLU A   5       1.883  12.599   3.719  1.00  0.71           C  
ATOM     62  CG  GLU A   5       2.642  13.883   4.026  1.00  0.71           C  
ATOM     63  CD  GLU A   5       3.991  14.043   3.336  1.00  0.71           C  
ATOM     64  OE1 GLU A   5       4.262  13.398   2.332  1.00  0.71           O  
ATOM     65  OE2 GLU A   5       4.772  14.830   3.844  1.00  0.71           O  
ATOM     66  H   GLU A   5       0.813  10.297   3.463  1.00  0.71           H  
ATOM     67  HA  GLU A   5       3.503  11.194   3.711  1.00  0.71           H  
ATOM     68 1HB  GLU A   5       1.749  12.540   2.639  1.00  0.71           H  
ATOM     69 2HB  GLU A   5       0.894  12.689   4.166  1.00  0.71           H  
ATOM     70 1HG  GLU A   5       2.013  14.728   3.752  1.00  0.71           H  
ATOM     71 2HG  GLU A   5       2.793  13.921   5.103  1.00  0.71           H  
ATOM     72  N   GLY A   6       1.789  11.097   6.520  1.00  0.63           N  
ATOM     73  CA  GLY A   6       1.935  11.124   7.967  1.00  0.63           C  
ATOM     74  C   GLY A   6       3.048  10.169   8.382  1.00  0.63           C  
ATOM     75  O   GLY A   6       3.975  10.550   9.111  1.00  0.63           O  
ATOM     76  H   GLY A   6       0.903  10.844   6.112  1.00  0.63           H  
ATOM     77 1HA  GLY A   6       2.170  12.137   8.294  1.00  0.63           H  
ATOM     78 2HA  GLY A   6       0.997  10.831   8.437  1.00  0.63           H  
ATOM     79  N   GLU A   7       2.953   8.923   7.910  1.00  0.59           N  
ATOM     80  CA  GLU A   7       3.953   7.923   8.254  1.00  0.59           C  
ATOM     81  C   GLU A   7       5.334   8.316   7.742  1.00  0.59           C  
ATOM     82  O   GLU A   7       6.324   8.149   8.458  1.00  0.59           O  
ATOM     83  CB  GLU A   7       3.534   6.575   7.688  1.00  0.59           C  
ATOM     84  CG  GLU A   7       2.341   5.953   8.380  1.00  0.59           C  
ATOM     85  CD  GLU A   7       1.762   4.772   7.636  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       1.508   4.877   6.434  1.00  0.59           O  
ATOM     87  OE2 GLU A   7       1.568   3.751   8.246  1.00  0.59           O  
ATOM     88  H   GLU A   7       2.174   8.663   7.300  1.00  0.59           H  
ATOM     89  HA  GLU A   7       4.003   7.847   9.338  1.00  0.59           H  
ATOM     90 1HB  GLU A   7       3.310   6.676   6.626  1.00  0.59           H  
ATOM     91 2HB  GLU A   7       4.354   5.875   7.788  1.00  0.59           H  
ATOM     92 1HG  GLU A   7       2.656   5.620   9.370  1.00  0.59           H  
ATOM     93 2HG  GLU A   7       1.574   6.713   8.514  1.00  0.59           H  
ATOM     94  N   TRP A   8       5.412   8.903   6.544  1.00  0.57           N  
ATOM     95  CA  TRP A   8       6.710   9.317   6.044  1.00  0.57           C  
ATOM     96  C   TRP A   8       7.324  10.399   6.904  1.00  0.57           C  
ATOM     97  O   TRP A   8       8.532  10.381   7.145  1.00  0.57           O  
ATOM     98  CB  TRP A   8       6.669   9.829   4.614  1.00  0.57           C  
ATOM     99  CG  TRP A   8       6.701   8.769   3.583  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       5.770   8.501   2.633  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       7.753   7.784   3.416  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       6.184   7.452   1.853  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       7.396   6.991   2.331  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       8.959   7.523   4.096  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       8.192   5.940   1.897  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       9.750   6.472   3.667  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       9.379   5.697   2.596  1.00  0.57           C  
ATOM    108  H   TRP A   8       4.577   9.024   5.971  1.00  0.57           H  
ATOM    109  HA  TRP A   8       7.369   8.450   6.067  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       5.763  10.423   4.472  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       7.515  10.485   4.458  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       4.838   9.053   2.495  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       5.659   7.077   1.080  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       9.261   8.138   4.943  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       7.915   5.318   1.050  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8      10.679   6.281   4.196  1.00  0.57           H  
ATOM    117  HH2 TRP A   8      10.029   4.879   2.283  1.00  0.57           H  
ATOM    118  N   GLN A   9       6.514  11.343   7.385  1.00  0.56           N  
ATOM    119  CA  GLN A   9       7.076  12.383   8.225  1.00  0.56           C  
ATOM    120  C   GLN A   9       7.631  11.776   9.503  1.00  0.56           C  
ATOM    121  O   GLN A   9       8.715  12.160   9.940  1.00  0.56           O  
ATOM    122  CB  GLN A   9       6.051  13.483   8.531  1.00  0.56           C  
ATOM    123  CG  GLN A   9       5.716  14.362   7.333  1.00  0.56           C  
ATOM    124  CD  GLN A   9       4.679  15.427   7.639  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       4.426  15.781   8.802  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       4.077  15.961   6.585  1.00  0.56           N  
ATOM    127  H   GLN A   9       5.521  11.348   7.146  1.00  0.56           H  
ATOM    128  HA  GLN A   9       7.903  12.845   7.690  1.00  0.56           H  
ATOM    129 1HB  GLN A   9       5.123  13.017   8.871  1.00  0.56           H  
ATOM    130 2HB  GLN A   9       6.421  14.114   9.337  1.00  0.56           H  
ATOM    131 1HG  GLN A   9       6.624  14.860   7.001  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       5.328  13.735   6.529  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       3.386  16.670   6.704  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       4.320  15.634   5.638  1.00  0.56           H  
ATOM    135  N   LEU A  10       6.956  10.772  10.071  1.00  0.56           N  
ATOM    136  CA  LEU A  10       7.500  10.146  11.273  1.00  0.56           C  
ATOM    137  C   LEU A  10       8.850   9.486  10.986  1.00  0.56           C  
ATOM    138  O   LEU A  10       9.809   9.632  11.752  1.00  0.56           O  
ATOM    139  CB  LEU A  10       6.554   9.069  11.804  1.00  0.56           C  
ATOM    140  CG  LEU A  10       5.245   9.502  12.424  1.00  0.56           C  
ATOM    141  CD1 LEU A  10       4.392   8.258  12.689  1.00  0.56           C  
ATOM    142  CD2 LEU A  10       5.531  10.226  13.722  1.00  0.56           C  
ATOM    143  H   LEU A  10       6.054  10.479   9.683  1.00  0.56           H  
ATOM    144  HA  LEU A  10       7.641  10.915  12.031  1.00  0.56           H  
ATOM    145 1HB  LEU A  10       6.307   8.406  10.980  1.00  0.56           H  
ATOM    146 2HB  LEU A  10       7.090   8.487  12.546  1.00  0.56           H  
ATOM    147  HG  LEU A  10       4.704  10.159  11.736  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10       3.446   8.553  13.139  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10       4.200   7.744  11.753  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10       4.924   7.594  13.362  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10       4.590  10.534  14.180  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10       6.065   9.558  14.399  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10       6.142  11.106  13.518  1.00  0.56           H  
ATOM    154  N   VAL A  11       8.950   8.820   9.836  1.00  0.57           N  
ATOM    155  CA  VAL A  11      10.184   8.147   9.447  1.00  0.57           C  
ATOM    156  C   VAL A  11      11.323   9.108   9.258  1.00  0.57           C  
ATOM    157  O   VAL A  11      12.431   8.875   9.746  1.00  0.57           O  
ATOM    158  CB  VAL A  11       9.979   7.407   8.119  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      11.274   6.889   7.554  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       9.055   6.271   8.348  1.00  0.57           C  
ATOM    161  H   VAL A  11       8.125   8.745   9.237  1.00  0.57           H  
ATOM    162  HA  VAL A  11      10.444   7.432  10.227  1.00  0.57           H  
ATOM    163  HB  VAL A  11       9.552   8.092   7.398  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      11.062   6.386   6.623  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      11.959   7.717   7.373  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      11.713   6.202   8.238  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       8.875   5.751   7.421  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11       9.496   5.607   9.064  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11       8.135   6.640   8.731  1.00  0.57           H  
ATOM    170  N   LEU A  12      11.054  10.188   8.544  1.00  0.57           N  
ATOM    171  CA  LEU A  12      12.076  11.153   8.225  1.00  0.57           C  
ATOM    172  C   LEU A  12      12.471  11.997   9.440  1.00  0.57           C  
ATOM    173  O   LEU A  12      13.643  12.359   9.583  1.00  0.57           O  
ATOM    174  CB  LEU A  12      11.592  11.959   7.020  1.00  0.57           C  
ATOM    175  CG  LEU A  12      11.473  11.037   5.734  1.00  0.57           C  
ATOM    176  CD1 LEU A  12      10.861  11.802   4.578  1.00  0.57           C  
ATOM    177  CD2 LEU A  12      12.860  10.477   5.372  1.00  0.57           C  
ATOM    178  H   LEU A  12      10.109  10.322   8.181  1.00  0.57           H  
ATOM    179  HA  LEU A  12      12.954  10.606   7.902  1.00  0.57           H  
ATOM    180 1HB  LEU A  12      10.604  12.369   7.245  1.00  0.57           H  
ATOM    181 2HB  LEU A  12      12.284  12.772   6.819  1.00  0.57           H  
ATOM    182  HG  LEU A  12      10.806  10.203   5.959  1.00  0.57           H  
ATOM    183 1HD1 LEU A  12      10.769  11.135   3.712  1.00  0.57           H  
ATOM    184 2HD1 LEU A  12       9.873  12.158   4.869  1.00  0.57           H  
ATOM    185 3HD1 LEU A  12      11.496  12.646   4.320  1.00  0.57           H  
ATOM    186 1HD2 LEU A  12      12.766   9.829   4.510  1.00  0.57           H  
ATOM    187 2HD2 LEU A  12      13.538  11.296   5.140  1.00  0.57           H  
ATOM    188 3HD2 LEU A  12      13.256   9.906   6.213  1.00  0.57           H  
ATOM    189  N   ASN A  13      11.525  12.276  10.348  1.00  0.59           N  
ATOM    190  CA  ASN A  13      11.860  13.034  11.550  1.00  0.59           C  
ATOM    191  C   ASN A  13      12.852  12.248  12.402  1.00  0.59           C  
ATOM    192  O   ASN A  13      13.816  12.807  12.930  1.00  0.59           O  
ATOM    193  CB  ASN A  13      10.613  13.339  12.361  1.00  0.59           C  
ATOM    194  CG  ASN A  13       9.743  14.406  11.742  1.00  0.59           C  
ATOM    195  OD1 ASN A  13      10.194  15.210  10.914  1.00  0.59           O  
ATOM    196  ND2 ASN A  13       8.494  14.430  12.134  1.00  0.59           N  
ATOM    197  H   ASN A  13      10.558  11.991  10.197  1.00  0.59           H  
ATOM    198  HA  ASN A  13      12.337  13.968  11.256  1.00  0.59           H  
ATOM    199 1HB  ASN A  13      10.021  12.423  12.457  1.00  0.59           H  
ATOM    200 2HB  ASN A  13      10.899  13.648  13.364  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13       7.866  15.110  11.759  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13       8.172  13.764  12.803  1.00  0.59           H  
ATOM    203  N   VAL A  14      12.651  10.930  12.481  1.00  0.60           N  
ATOM    204  CA  VAL A  14      13.555  10.055  13.215  1.00  0.60           C  
ATOM    205  C   VAL A  14      14.855   9.854  12.460  1.00  0.60           C  
ATOM    206  O   VAL A  14      15.944   9.924  13.030  1.00  0.60           O  
ATOM    207  CB  VAL A  14      12.914   8.689  13.455  1.00  0.60           C  
ATOM    208  CG1 VAL A  14      13.939   7.748  14.057  1.00  0.60           C  
ATOM    209  CG2 VAL A  14      11.721   8.852  14.368  1.00  0.60           C  
ATOM    210  H   VAL A  14      11.821  10.523  12.042  1.00  0.60           H  
ATOM    211  HA  VAL A  14      13.776  10.516  14.178  1.00  0.60           H  
ATOM    212  HB  VAL A  14      12.589   8.276  12.495  1.00  0.60           H  
ATOM    213 1HG1 VAL A  14      13.501   6.784  14.201  1.00  0.60           H  
ATOM    214 2HG1 VAL A  14      14.776   7.659  13.367  1.00  0.60           H  
ATOM    215 3HG1 VAL A  14      14.290   8.137  15.012  1.00  0.60           H  
ATOM    216 1HG2 VAL A  14      11.262   7.904  14.511  1.00  0.60           H  
ATOM    217 2HG2 VAL A  14      12.041   9.259  15.329  1.00  0.60           H  
ATOM    218 3HG2 VAL A  14      11.005   9.529  13.912  1.00  0.60           H  
ATOM    219  N   TRP A  15      14.752   9.623  11.157  1.00  0.61           N  
ATOM    220  CA  TRP A  15      15.922   9.422  10.329  1.00  0.61           C  
ATOM    221  C   TRP A  15      16.884  10.604  10.451  1.00  0.61           C  
ATOM    222  O   TRP A  15      18.099  10.428  10.517  1.00  0.61           O  
ATOM    223  CB  TRP A  15      15.563   9.222   8.875  1.00  0.61           C  
ATOM    224  CG  TRP A  15      16.736   8.862   8.134  1.00  0.61           C  
ATOM    225  CD1 TRP A  15      17.453   9.633   7.284  1.00  0.61           C  
ATOM    226  CD2 TRP A  15      17.390   7.584   8.180  1.00  0.61           C  
ATOM    227  NE1 TRP A  15      18.514   8.930   6.806  1.00  0.61           N  
ATOM    228  CE2 TRP A  15      18.488   7.669   7.346  1.00  0.61           C  
ATOM    229  CE3 TRP A  15      17.130   6.379   8.868  1.00  0.61           C  
ATOM    230  CZ2 TRP A  15      19.330   6.622   7.160  1.00  0.61           C  
ATOM    231  CZ3 TRP A  15      17.983   5.314   8.666  1.00  0.61           C  
ATOM    232  CH2 TRP A  15      19.057   5.447   7.822  1.00  0.61           C  
ATOM    233  H   TRP A  15      13.837   9.562  10.718  1.00  0.61           H  
ATOM    234  HA  TRP A  15      16.432   8.525  10.674  1.00  0.61           H  
ATOM    235 1HB  TRP A  15      14.809   8.441   8.770  1.00  0.61           H  
ATOM    236 2HB  TRP A  15      15.159  10.143   8.466  1.00  0.61           H  
ATOM    237  HD1 TRP A  15      17.223  10.671   7.031  1.00  0.61           H  
ATOM    238  HE1 TRP A  15      19.211   9.286   6.161  1.00  0.61           H  
ATOM    239  HE3 TRP A  15      16.270   6.290   9.534  1.00  0.61           H  
ATOM    240  HZ2 TRP A  15      20.181   6.701   6.510  1.00  0.61           H  
ATOM    241  HZ3 TRP A  15      17.784   4.375   9.186  1.00  0.61           H  
ATOM    242  HH2 TRP A  15      19.713   4.610   7.658  1.00  0.61           H  
ATOM    243  N   GLY A  16      16.358  11.823  10.507  1.00  0.62           N  
ATOM    244  CA  GLY A  16      17.206  13.004  10.632  1.00  0.62           C  
ATOM    245  C   GLY A  16      18.131  12.980  11.872  1.00  0.62           C  
ATOM    246  O   GLY A  16      19.112  13.722  11.931  1.00  0.62           O  
ATOM    247  H   GLY A  16      15.348  11.947  10.424  1.00  0.62           H  
ATOM    248 1HA  GLY A  16      17.812  13.103   9.728  1.00  0.62           H  
ATOM    249 2HA  GLY A  16      16.569  13.885  10.679  1.00  0.62           H  
ATOM    250  N   LYS A  17      17.844  12.123  12.866  1.00  0.63           N  
ATOM    251  CA  LYS A  17      18.695  12.026  14.049  1.00  0.63           C  
ATOM    252  C   LYS A  17      19.824  11.012  13.817  1.00  0.63           C  
ATOM    253  O   LYS A  17      20.794  10.960  14.577  1.00  0.63           O  
ATOM    254  CB  LYS A  17      17.860  11.635  15.264  1.00  0.63           C  
ATOM    255  CG  LYS A  17      16.761  12.638  15.587  1.00  0.63           C  
ATOM    256  CD  LYS A  17      17.354  13.984  15.985  1.00  0.63           C  
ATOM    257  CE  LYS A  17      16.267  15.015  16.292  1.00  0.63           C  
ATOM    258  NZ  LYS A  17      15.470  14.657  17.489  1.00  0.63           N  
ATOM    259  H   LYS A  17      17.034  11.508  12.801  1.00  0.63           H  
ATOM    260  HA  LYS A  17      19.149  12.998  14.235  1.00  0.63           H  
ATOM    261 1HB  LYS A  17      17.397  10.659  15.094  1.00  0.63           H  
ATOM    262 2HB  LYS A  17      18.498  11.552  16.131  1.00  0.63           H  
ATOM    263 1HG  LYS A  17      16.114  12.762  14.710  1.00  0.63           H  
ATOM    264 2HG  LYS A  17      16.151  12.258  16.414  1.00  0.63           H  
ATOM    265 1HD  LYS A  17      17.978  13.853  16.871  1.00  0.63           H  
ATOM    266 2HD  LYS A  17      17.977  14.357  15.172  1.00  0.63           H  
ATOM    267 1HE  LYS A  17      16.736  15.982  16.459  1.00  0.63           H  
ATOM    268 2HE  LYS A  17      15.597  15.090  15.435  1.00  0.63           H  
ATOM    269 1HZ  LYS A  17      14.763  15.355  17.662  1.00  0.63           H  
ATOM    270 2HZ  LYS A  17      14.993  13.754  17.364  1.00  0.63           H  
ATOM    271 3HZ  LYS A  17      16.055  14.587  18.302  1.00  0.63           H  
ATOM    272  N   VAL A  18      19.690  10.235  12.741  1.00  0.63           N  
ATOM    273  CA  VAL A  18      20.642   9.217  12.318  1.00  0.63           C  
ATOM    274  C   VAL A  18      21.695   9.943  11.513  1.00  0.63           C  
ATOM    275  O   VAL A  18      22.900   9.762  11.683  1.00  0.63           O  
ATOM    276  CB  VAL A  18      19.953   8.152  11.450  1.00  0.63           C  
ATOM    277  CG1 VAL A  18      20.912   7.153  10.957  1.00  0.63           C  
ATOM    278  CG2 VAL A  18      18.894   7.546  12.211  1.00  0.63           C  
ATOM    279  H   VAL A  18      18.875  10.360  12.156  1.00  0.63           H  
ATOM    280  HA  VAL A  18      21.093   8.754  13.183  1.00  0.63           H  
ATOM    281  HB  VAL A  18      19.546   8.618  10.571  1.00  0.63           H  
ATOM    282 1HG1 VAL A  18      20.395   6.432  10.331  1.00  0.63           H  
ATOM    283 2HG1 VAL A  18      21.647   7.647  10.391  1.00  0.63           H  
ATOM    284 3HG1 VAL A  18      21.369   6.645  11.792  1.00  0.63           H  
ATOM    285 1HG2 VAL A  18      18.400   6.821  11.577  1.00  0.63           H  
ATOM    286 2HG2 VAL A  18      19.320   7.065  13.086  1.00  0.63           H  
ATOM    287 3HG2 VAL A  18      18.181   8.313  12.523  1.00  0.63           H  
ATOM    288  N   GLU A  19      21.212  10.852  10.666  1.00  0.64           N  
ATOM    289  CA  GLU A  19      22.078  11.649   9.803  1.00  0.64           C  
ATOM    290  C   GLU A  19      23.065  12.477  10.618  1.00  0.64           C  
ATOM    291  O   GLU A  19      24.186  12.743  10.183  1.00  0.64           O  
ATOM    292  CB  GLU A  19      21.274  12.569   8.898  1.00  0.64           C  
ATOM    293  CG  GLU A  19      20.525  11.867   7.813  1.00  0.64           C  
ATOM    294  CD  GLU A  19      19.831  12.824   6.889  1.00  0.64           C  
ATOM    295  OE1 GLU A  19      19.666  13.968   7.231  1.00  0.64           O  
ATOM    296  OE2 GLU A  19      19.508  12.418   5.801  1.00  0.64           O  
ATOM    297  H   GLU A  19      20.197  10.940  10.597  1.00  0.64           H  
ATOM    298  HA  GLU A  19      22.631  10.978   9.168  1.00  0.64           H  
ATOM    299 1HB  GLU A  19      20.550  13.121   9.500  1.00  0.64           H  
ATOM    300 2HB  GLU A  19      21.939  13.295   8.435  1.00  0.64           H  
ATOM    301 1HG  GLU A  19      21.212  11.243   7.243  1.00  0.64           H  
ATOM    302 2HG  GLU A  19      19.787  11.215   8.283  1.00  0.64           H  
ATOM    303  N   ALA A  20      22.649  12.856  11.823  1.00  0.64           N  
ATOM    304  CA  ALA A  20      23.447  13.637  12.753  1.00  0.64           C  
ATOM    305  C   ALA A  20      24.772  12.937  13.096  1.00  0.64           C  
ATOM    306  O   ALA A  20      25.746  13.598  13.464  1.00  0.64           O  
ATOM    307  CB  ALA A  20      22.653  13.885  14.024  1.00  0.64           C  
ATOM    308  H   ALA A  20      21.709  12.594  12.095  1.00  0.64           H  
ATOM    309  HA  ALA A  20      23.679  14.591  12.281  1.00  0.64           H  
ATOM    310 1HB  ALA A  20      23.240  14.494  14.708  1.00  0.64           H  
ATOM    311 2HB  ALA A  20      21.723  14.400  13.776  1.00  0.64           H  
ATOM    312 3HB  ALA A  20      22.424  12.932  14.494  1.00  0.64           H  
ATOM    313  N   ASP A  21      24.786  11.599  13.043  1.00  0.64           N  
ATOM    314  CA  ASP A  21      25.961  10.793  13.339  1.00  0.64           C  
ATOM    315  C   ASP A  21      25.888   9.454  12.630  1.00  0.64           C  
ATOM    316  O   ASP A  21      25.770   8.408  13.285  1.00  0.64           O  
ATOM    317  CB  ASP A  21      26.147  10.572  14.843  1.00  0.64           C  
ATOM    318  CG  ASP A  21      27.475   9.835  15.186  1.00  0.64           C  
ATOM    319  OD1 ASP A  21      28.294   9.641  14.297  1.00  0.64           O  
ATOM    320  OD2 ASP A  21      27.633   9.434  16.318  1.00  0.64           O  
ATOM    321  H   ASP A  21      23.958  11.106  12.711  1.00  0.64           H  
ATOM    322  HA  ASP A  21      26.838  11.321  12.965  1.00  0.64           H  
ATOM    323 1HB  ASP A  21      26.145  11.539  15.351  1.00  0.64           H  
ATOM    324 2HB  ASP A  21      25.310   9.998  15.233  1.00  0.64           H  
ATOM    325  N   LEU A  22      26.022   9.480  11.303  1.00  0.63           N  
ATOM    326  CA  LEU A  22      25.919   8.264  10.512  1.00  0.63           C  
ATOM    327  C   LEU A  22      27.002   7.260  10.857  1.00  0.63           C  
ATOM    328  O   LEU A  22      26.765   6.057  10.821  1.00  0.63           O  
ATOM    329  CB  LEU A  22      26.019   8.578   9.018  1.00  0.63           C  
ATOM    330  CG  LEU A  22      24.858   9.300   8.411  1.00  0.63           C  
ATOM    331  CD1 LEU A  22      25.164   9.664   6.973  1.00  0.63           C  
ATOM    332  CD2 LEU A  22      23.655   8.402   8.487  1.00  0.63           C  
ATOM    333  H   LEU A  22      26.137  10.371  10.838  1.00  0.63           H  
ATOM    334  HA  LEU A  22      24.948   7.812  10.712  1.00  0.63           H  
ATOM    335 1HB  LEU A  22      26.903   9.189   8.856  1.00  0.63           H  
ATOM    336 2HB  LEU A  22      26.145   7.641   8.475  1.00  0.63           H  
ATOM    337  HG  LEU A  22      24.685  10.214   8.963  1.00  0.63           H  
ATOM    338 1HD1 LEU A  22      24.314  10.192   6.541  1.00  0.63           H  
ATOM    339 2HD1 LEU A  22      26.045  10.305   6.939  1.00  0.63           H  
ATOM    340 3HD1 LEU A  22      25.357   8.755   6.401  1.00  0.63           H  
ATOM    341 1HD2 LEU A  22      22.778   8.895   8.068  1.00  0.63           H  
ATOM    342 2HD2 LEU A  22      23.853   7.489   7.936  1.00  0.63           H  
ATOM    343 3HD2 LEU A  22      23.498   8.177   9.523  1.00  0.63           H  
ATOM    344  N   ALA A  23      28.211   7.729  11.163  1.00  0.62           N  
ATOM    345  CA  ALA A  23      29.277   6.795  11.498  1.00  0.62           C  
ATOM    346  C   ALA A  23      28.949   6.049  12.790  1.00  0.62           C  
ATOM    347  O   ALA A  23      29.098   4.824  12.864  1.00  0.62           O  
ATOM    348  CB  ALA A  23      30.596   7.526  11.640  1.00  0.62           C  
ATOM    349  H   ALA A  23      28.376   8.726  11.192  1.00  0.62           H  
ATOM    350  HA  ALA A  23      29.357   6.065  10.692  1.00  0.62           H  
ATOM    351 1HB  ALA A  23      31.382   6.810  11.873  1.00  0.62           H  
ATOM    352 2HB  ALA A  23      30.830   8.037  10.708  1.00  0.62           H  
ATOM    353 3HB  ALA A  23      30.515   8.257  12.449  1.00  0.62           H  
ATOM    354  N   GLY A  24      28.444   6.779  13.795  1.00  0.61           N  
ATOM    355  CA  GLY A  24      28.072   6.192  15.076  1.00  0.61           C  
ATOM    356  C   GLY A  24      26.963   5.171  14.918  1.00  0.61           C  
ATOM    357  O   GLY A  24      27.071   4.031  15.391  1.00  0.61           O  
ATOM    358  H   GLY A  24      28.340   7.798  13.714  1.00  0.61           H  
ATOM    359 1HA  GLY A  24      28.946   5.724  15.526  1.00  0.61           H  
ATOM    360 2HA  GLY A  24      27.748   6.985  15.750  1.00  0.61           H  
ATOM    361  N   HIS A  25      25.894   5.575  14.235  1.00  0.60           N  
ATOM    362  CA  HIS A  25      24.749   4.703  14.050  1.00  0.60           C  
ATOM    363  C   HIS A  25      25.102   3.540  13.147  1.00  0.60           C  
ATOM    364  O   HIS A  25      24.750   2.399  13.432  1.00  0.60           O  
ATOM    365  CB  HIS A  25      23.597   5.485  13.415  1.00  0.60           C  
ATOM    366  CG  HIS A  25      22.894   6.454  14.326  1.00  0.60           C  
ATOM    367  ND1 HIS A  25      23.430   7.667  14.657  1.00  0.60           N  
ATOM    368  CD2 HIS A  25      21.675   6.399  14.930  1.00  0.60           C  
ATOM    369  CE1 HIS A  25      22.589   8.326  15.444  1.00  0.60           C  
ATOM    370  NE2 HIS A  25      21.508   7.578  15.630  1.00  0.60           N  
ATOM    371  H   HIS A  25      25.877   6.527  13.857  1.00  0.60           H  
ATOM    372  HA  HIS A  25      24.424   4.307  15.010  1.00  0.60           H  
ATOM    373 1HB  HIS A  25      23.984   6.055  12.565  1.00  0.60           H  
ATOM    374 2HB  HIS A  25      22.857   4.788  13.030  1.00  0.60           H  
ATOM    375  HD1 HIS A  25      24.334   8.024  14.330  1.00  0.60           H  
ATOM    376  HD2 HIS A  25      20.886   5.647  14.941  1.00  0.60           H  
ATOM    377  HE1 HIS A  25      22.841   9.321  15.813  1.00  0.60           H  
ATOM    378  N   GLY A  26      25.839   3.817  12.081  1.00  0.59           N  
ATOM    379  CA  GLY A  26      26.209   2.822  11.093  1.00  0.59           C  
ATOM    380  C   GLY A  26      26.952   1.701  11.739  1.00  0.59           C  
ATOM    381  O   GLY A  26      26.593   0.527  11.589  1.00  0.59           O  
ATOM    382  H   GLY A  26      26.137   4.768  11.903  1.00  0.59           H  
ATOM    383 1HA  GLY A  26      25.326   2.432  10.593  1.00  0.59           H  
ATOM    384 2HA  GLY A  26      26.832   3.300  10.341  1.00  0.59           H  
ATOM    385  N   GLN A  27      28.012   2.055  12.449  1.00  0.58           N  
ATOM    386  CA  GLN A  27      28.806   1.052  13.097  1.00  0.58           C  
ATOM    387  C   GLN A  27      27.962   0.271  14.099  1.00  0.58           C  
ATOM    388  O   GLN A  27      28.058  -0.953  14.155  1.00  0.58           O  
ATOM    389  CB  GLN A  27      29.999   1.693  13.782  1.00  0.58           C  
ATOM    390  CG  GLN A  27      30.931   0.703  14.352  1.00  0.58           C  
ATOM    391  CD  GLN A  27      32.117   1.310  15.013  1.00  0.58           C  
ATOM    392  OE1 GLN A  27      32.007   2.122  15.942  1.00  0.58           O  
ATOM    393  NE2 GLN A  27      33.279   0.914  14.544  1.00  0.58           N  
ATOM    394  H   GLN A  27      28.275   3.039  12.546  1.00  0.58           H  
ATOM    395  HA  GLN A  27      29.171   0.357  12.339  1.00  0.58           H  
ATOM    396 1HB  GLN A  27      30.533   2.315  13.069  1.00  0.58           H  
ATOM    397 2HB  GLN A  27      29.646   2.349  14.584  1.00  0.58           H  
ATOM    398 1HG  GLN A  27      30.387   0.141  15.079  1.00  0.58           H  
ATOM    399 2HG  GLN A  27      31.286   0.045  13.554  1.00  0.58           H  
ATOM    400 1HE2 GLN A  27      34.143   1.247  14.969  1.00  0.58           H  
ATOM    401 2HE2 GLN A  27      33.315   0.250  13.794  1.00  0.58           H  
ATOM    402  N   ASP A  28      27.110   0.956  14.881  1.00  0.58           N  
ATOM    403  CA  ASP A  28      26.299   0.259  15.879  1.00  0.58           C  
ATOM    404  C   ASP A  28      25.309  -0.712  15.222  1.00  0.58           C  
ATOM    405  O   ASP A  28      25.054  -1.799  15.751  1.00  0.58           O  
ATOM    406  CB  ASP A  28      25.582   1.275  16.773  1.00  0.58           C  
ATOM    407  CG  ASP A  28      25.053   0.687  18.110  1.00  0.58           C  
ATOM    408  OD1 ASP A  28      25.863   0.224  18.875  1.00  0.58           O  
ATOM    409  OD2 ASP A  28      23.868   0.754  18.375  1.00  0.58           O  
ATOM    410  H   ASP A  28      27.042   1.975  14.817  1.00  0.58           H  
ATOM    411  HA  ASP A  28      26.971  -0.324  16.509  1.00  0.58           H  
ATOM    412 1HB  ASP A  28      26.266   2.089  16.990  1.00  0.58           H  
ATOM    413 2HB  ASP A  28      24.743   1.701  16.214  1.00  0.58           H  
ATOM    414  N   VAL A  29      24.787  -0.363  14.037  1.00  0.58           N  
ATOM    415  CA  VAL A  29      23.894  -1.275  13.335  1.00  0.58           C  
ATOM    416  C   VAL A  29      24.673  -2.521  12.955  1.00  0.58           C  
ATOM    417  O   VAL A  29      24.237  -3.641  13.237  1.00  0.58           O  
ATOM    418  CB  VAL A  29      23.284  -0.616  12.063  1.00  0.58           C  
ATOM    419  CG1 VAL A  29      22.541  -1.652  11.217  1.00  0.58           C  
ATOM    420  CG2 VAL A  29      22.270   0.456  12.461  1.00  0.58           C  
ATOM    421  H   VAL A  29      24.997   0.553  13.643  1.00  0.58           H  
ATOM    422  HA  VAL A  29      23.083  -1.562  14.004  1.00  0.58           H  
ATOM    423  HB  VAL A  29      24.090  -0.181  11.469  1.00  0.58           H  
ATOM    424 1HG1 VAL A  29      22.128  -1.169  10.332  1.00  0.58           H  
ATOM    425 2HG1 VAL A  29      23.229  -2.438  10.913  1.00  0.58           H  
ATOM    426 3HG1 VAL A  29      21.742  -2.068  11.799  1.00  0.58           H  
ATOM    427 1HG2 VAL A  29      21.861   0.906  11.576  1.00  0.58           H  
ATOM    428 2HG2 VAL A  29      21.481  -0.012  13.033  1.00  0.58           H  
ATOM    429 3HG2 VAL A  29      22.741   1.213  13.057  1.00  0.58           H  
ATOM    430  N   LEU A  30      25.860  -2.328  12.371  1.00  0.58           N  
ATOM    431  CA  LEU A  30      26.663  -3.466  11.952  1.00  0.58           C  
ATOM    432  C   LEU A  30      27.132  -4.325  13.106  1.00  0.58           C  
ATOM    433  O   LEU A  30      27.077  -5.552  13.018  1.00  0.58           O  
ATOM    434  CB  LEU A  30      27.878  -3.004  11.178  1.00  0.58           C  
ATOM    435  CG  LEU A  30      27.604  -2.414   9.843  1.00  0.58           C  
ATOM    436  CD1 LEU A  30      28.892  -1.927   9.285  1.00  0.58           C  
ATOM    437  CD2 LEU A  30      26.947  -3.445   8.949  1.00  0.58           C  
ATOM    438  H   LEU A  30      26.185  -1.375  12.191  1.00  0.58           H  
ATOM    439  HA  LEU A  30      26.061  -4.081  11.299  1.00  0.58           H  
ATOM    440 1HB  LEU A  30      28.393  -2.245  11.772  1.00  0.58           H  
ATOM    441 2HB  LEU A  30      28.541  -3.838  11.050  1.00  0.58           H  
ATOM    442  HG  LEU A  30      26.936  -1.555   9.952  1.00  0.58           H  
ATOM    443 1HD1 LEU A  30      28.707  -1.493   8.331  1.00  0.58           H  
ATOM    444 2HD1 LEU A  30      29.319  -1.186   9.957  1.00  0.58           H  
ATOM    445 3HD1 LEU A  30      29.576  -2.751   9.171  1.00  0.58           H  
ATOM    446 1HD2 LEU A  30      26.742  -3.003   7.974  1.00  0.58           H  
ATOM    447 2HD2 LEU A  30      27.605  -4.305   8.830  1.00  0.58           H  
ATOM    448 3HD2 LEU A  30      26.020  -3.763   9.397  1.00  0.58           H  
ATOM    449  N   ILE A  31      27.517  -3.708  14.215  1.00  0.59           N  
ATOM    450  CA  ILE A  31      27.955  -4.480  15.357  1.00  0.59           C  
ATOM    451  C   ILE A  31      26.840  -5.353  15.876  1.00  0.59           C  
ATOM    452  O   ILE A  31      27.047  -6.542  16.104  1.00  0.59           O  
ATOM    453  CB  ILE A  31      28.508  -3.588  16.474  1.00  0.59           C  
ATOM    454  CG1 ILE A  31      29.816  -2.976  16.029  1.00  0.59           C  
ATOM    455  CG2 ILE A  31      28.684  -4.373  17.741  1.00  0.59           C  
ATOM    456  CD1 ILE A  31      30.298  -1.903  16.918  1.00  0.59           C  
ATOM    457  H   ILE A  31      27.537  -2.690  14.251  1.00  0.59           H  
ATOM    458  HA  ILE A  31      28.767  -5.133  15.032  1.00  0.59           H  
ATOM    459  HB  ILE A  31      27.805  -2.769  16.649  1.00  0.59           H  
ATOM    460 1HG1 ILE A  31      30.550  -3.754  16.016  1.00  0.59           H  
ATOM    461 2HG1 ILE A  31      29.712  -2.583  15.022  1.00  0.59           H  
ATOM    462 1HG2 ILE A  31      29.055  -3.710  18.518  1.00  0.59           H  
ATOM    463 2HG2 ILE A  31      27.726  -4.778  18.042  1.00  0.59           H  
ATOM    464 3HG2 ILE A  31      29.395  -5.186  17.579  1.00  0.59           H  
ATOM    465 1HD1 ILE A  31      31.251  -1.534  16.549  1.00  0.59           H  
ATOM    466 2HD1 ILE A  31      29.569  -1.092  16.942  1.00  0.59           H  
ATOM    467 3HD1 ILE A  31      30.425  -2.305  17.920  1.00  0.59           H  
ATOM    468  N   ARG A  32      25.639  -4.795  16.015  1.00  0.60           N  
ATOM    469  CA  ARG A  32      24.516  -5.591  16.482  1.00  0.60           C  
ATOM    470  C   ARG A  32      24.233  -6.746  15.518  1.00  0.60           C  
ATOM    471  O   ARG A  32      23.927  -7.864  15.947  1.00  0.60           O  
ATOM    472  CB  ARG A  32      23.303  -4.700  16.624  1.00  0.60           C  
ATOM    473  CG  ARG A  32      23.395  -3.729  17.766  1.00  0.60           C  
ATOM    474  CD  ARG A  32      22.269  -2.825  17.763  1.00  0.60           C  
ATOM    475  NE  ARG A  32      22.443  -1.755  18.715  1.00  0.60           N  
ATOM    476  CZ  ARG A  32      22.072  -1.743  19.985  1.00  0.60           C  
ATOM    477  NH1 ARG A  32      21.440  -2.762  20.537  1.00  0.60           N  
ATOM    478  NH2 ARG A  32      22.367  -0.663  20.663  1.00  0.60           N  
ATOM    479  H   ARG A  32      25.501  -3.801  15.813  1.00  0.60           H  
ATOM    480  HA  ARG A  32      24.767  -6.002  17.459  1.00  0.60           H  
ATOM    481 1HB  ARG A  32      23.175  -4.118  15.707  1.00  0.60           H  
ATOM    482 2HB  ARG A  32      22.410  -5.306  16.759  1.00  0.60           H  
ATOM    483 1HG  ARG A  32      23.394  -4.273  18.708  1.00  0.60           H  
ATOM    484 2HG  ARG A  32      24.310  -3.144  17.689  1.00  0.60           H  
ATOM    485 1HD  ARG A  32      22.196  -2.401  16.774  1.00  0.60           H  
ATOM    486 2HD  ARG A  32      21.352  -3.356  18.003  1.00  0.60           H  
ATOM    487  HE  ARG A  32      22.949  -0.909  18.401  1.00  0.60           H  
ATOM    488 1HH1 ARG A  32      21.228  -3.581  19.988  1.00  0.60           H  
ATOM    489 2HH1 ARG A  32      21.167  -2.717  21.508  1.00  0.60           H  
ATOM    490 1HH2 ARG A  32      22.872   0.088  20.152  1.00  0.60           H  
ATOM    491 2HH2 ARG A  32      22.122  -0.576  21.634  1.00  0.60           H  
ATOM    492  N   LEU A  33      24.371  -6.502  14.210  1.00  0.62           N  
ATOM    493  CA  LEU A  33      24.160  -7.563  13.235  1.00  0.62           C  
ATOM    494  C   LEU A  33      25.186  -8.665  13.342  1.00  0.62           C  
ATOM    495  O   LEU A  33      24.846  -9.845  13.302  1.00  0.62           O  
ATOM    496  CB  LEU A  33      24.232  -6.993  11.820  1.00  0.62           C  
ATOM    497  CG  LEU A  33      23.107  -6.152  11.472  1.00  0.62           C  
ATOM    498  CD1 LEU A  33      23.357  -5.443  10.183  1.00  0.62           C  
ATOM    499  CD2 LEU A  33      21.936  -7.023  11.376  1.00  0.62           C  
ATOM    500  H   LEU A  33      24.598  -5.559  13.886  1.00  0.62           H  
ATOM    501  HA  LEU A  33      23.173  -7.991  13.404  1.00  0.62           H  
ATOM    502 1HB  LEU A  33      25.134  -6.405  11.721  1.00  0.62           H  
ATOM    503 2HB  LEU A  33      24.281  -7.819  11.110  1.00  0.62           H  
ATOM    504  HG  LEU A  33      22.955  -5.417  12.243  1.00  0.62           H  
ATOM    505 1HD1 LEU A  33      22.525  -4.820   9.957  1.00  0.62           H  
ATOM    506 2HD1 LEU A  33      24.224  -4.831  10.284  1.00  0.62           H  
ATOM    507 3HD1 LEU A  33      23.510  -6.166   9.388  1.00  0.62           H  
ATOM    508 1HD2 LEU A  33      21.109  -6.430  11.148  1.00  0.62           H  
ATOM    509 2HD2 LEU A  33      22.096  -7.765  10.592  1.00  0.62           H  
ATOM    510 3HD2 LEU A  33      21.768  -7.524  12.327  1.00  0.62           H  
ATOM    511  N   PHE A  34      26.442  -8.302  13.532  1.00  0.64           N  
ATOM    512  CA  PHE A  34      27.459  -9.327  13.579  1.00  0.64           C  
ATOM    513  C   PHE A  34      27.448 -10.049  14.925  1.00  0.64           C  
ATOM    514  O   PHE A  34      27.749 -11.235  15.003  1.00  0.64           O  
ATOM    515  CB  PHE A  34      28.817  -8.737  13.249  1.00  0.64           C  
ATOM    516  CG  PHE A  34      28.897  -8.244  11.790  1.00  0.64           C  
ATOM    517  CD1 PHE A  34      29.294  -6.946  11.472  1.00  0.64           C  
ATOM    518  CD2 PHE A  34      28.511  -9.071  10.741  1.00  0.64           C  
ATOM    519  CE1 PHE A  34      29.321  -6.521  10.143  1.00  0.64           C  
ATOM    520  CE2 PHE A  34      28.542  -8.635   9.425  1.00  0.64           C  
ATOM    521  CZ  PHE A  34      28.949  -7.360   9.133  1.00  0.64           C  
ATOM    522  H   PHE A  34      26.691  -7.313  13.577  1.00  0.64           H  
ATOM    523  HA  PHE A  34      27.232 -10.065  12.806  1.00  0.64           H  
ATOM    524 1HB  PHE A  34      29.007  -7.890  13.906  1.00  0.64           H  
ATOM    525 2HB  PHE A  34      29.583  -9.477  13.415  1.00  0.64           H  
ATOM    526  HD1 PHE A  34      29.584  -6.263  12.275  1.00  0.64           H  
ATOM    527  HD2 PHE A  34      28.178 -10.082  10.966  1.00  0.64           H  
ATOM    528  HE1 PHE A  34      29.627  -5.519   9.899  1.00  0.64           H  
ATOM    529  HE2 PHE A  34      28.235  -9.303   8.622  1.00  0.64           H  
ATOM    530  HZ  PHE A  34      28.968  -7.013   8.100  1.00  0.64           H  
ATOM    531  N   LYS A  35      27.095  -9.348  16.000  1.00  0.66           N  
ATOM    532  CA  LYS A  35      27.025 -10.002  17.298  1.00  0.66           C  
ATOM    533  C   LYS A  35      25.835 -10.960  17.380  1.00  0.66           C  
ATOM    534  O   LYS A  35      25.958 -12.069  17.902  1.00  0.66           O  
ATOM    535  CB  LYS A  35      26.923  -8.979  18.434  1.00  0.66           C  
ATOM    536  CG  LYS A  35      28.206  -8.199  18.730  1.00  0.66           C  
ATOM    537  CD  LYS A  35      27.960  -7.149  19.814  1.00  0.66           C  
ATOM    538  CE  LYS A  35      27.752  -7.793  21.180  1.00  0.66           C  
ATOM    539  NZ  LYS A  35      27.563  -6.780  22.260  1.00  0.66           N  
ATOM    540  H   LYS A  35      26.884  -8.356  15.924  1.00  0.66           H  
ATOM    541  HA  LYS A  35      27.936 -10.585  17.436  1.00  0.66           H  
ATOM    542 1HB  LYS A  35      26.150  -8.248  18.182  1.00  0.66           H  
ATOM    543 2HB  LYS A  35      26.612  -9.483  19.346  1.00  0.66           H  
ATOM    544 1HG  LYS A  35      28.985  -8.883  19.065  1.00  0.66           H  
ATOM    545 2HG  LYS A  35      28.551  -7.704  17.822  1.00  0.66           H  
ATOM    546 1HD  LYS A  35      28.809  -6.470  19.870  1.00  0.66           H  
ATOM    547 2HD  LYS A  35      27.073  -6.572  19.560  1.00  0.66           H  
ATOM    548 1HE  LYS A  35      26.873  -8.433  21.140  1.00  0.66           H  
ATOM    549 2HE  LYS A  35      28.624  -8.401  21.421  1.00  0.66           H  
ATOM    550 1HZ  LYS A  35      27.433  -7.243  23.141  1.00  0.66           H  
ATOM    551 2HZ  LYS A  35      28.391  -6.167  22.329  1.00  0.66           H  
ATOM    552 3HZ  LYS A  35      26.759  -6.212  22.060  1.00  0.66           H  
ATOM    553  N   GLY A  36      24.675 -10.536  16.858  1.00  0.68           N  
ATOM    554  CA  GLY A  36      23.472 -11.359  16.912  1.00  0.68           C  
ATOM    555  C   GLY A  36      23.426 -12.435  15.831  1.00  0.68           C  
ATOM    556  O   GLY A  36      22.875 -13.517  16.047  1.00  0.68           O  
ATOM    557  H   GLY A  36      24.605  -9.607  16.443  1.00  0.68           H  
ATOM    558 1HA  GLY A  36      23.401 -11.827  17.892  1.00  0.68           H  
ATOM    559 2HA  GLY A  36      22.601 -10.713  16.807  1.00  0.68           H  
ATOM    560  N   HIS A  37      24.013 -12.149  14.673  1.00  0.69           N  
ATOM    561  CA  HIS A  37      23.977 -13.058  13.546  1.00  0.69           C  
ATOM    562  C   HIS A  37      25.381 -13.175  12.936  1.00  0.69           C  
ATOM    563  O   HIS A  37      25.556 -12.807  11.774  1.00  0.69           O  
ATOM    564  CB  HIS A  37      23.021 -12.527  12.466  1.00  0.69           C  
ATOM    565  CG  HIS A  37      21.636 -12.237  12.938  1.00  0.69           C  
ATOM    566  ND1 HIS A  37      20.714 -13.220  13.215  1.00  0.69           N  
ATOM    567  CD2 HIS A  37      21.020 -11.057  13.179  1.00  0.69           C  
ATOM    568  CE1 HIS A  37      19.584 -12.656  13.607  1.00  0.69           C  
ATOM    569  NE2 HIS A  37      19.745 -11.343  13.595  1.00  0.69           N  
ATOM    570  H   HIS A  37      24.460 -11.247  14.529  1.00  0.69           H  
ATOM    571  HA  HIS A  37      23.624 -14.037  13.855  1.00  0.69           H  
ATOM    572 1HB  HIS A  37      23.430 -11.612  12.036  1.00  0.69           H  
ATOM    573 2HB  HIS A  37      22.949 -13.258  11.660  1.00  0.69           H  
ATOM    574  HD1 HIS A  37      20.856 -14.207  13.137  1.00  0.69           H  
ATOM    575  HD2 HIS A  37      21.353 -10.022  13.099  1.00  0.69           H  
ATOM    576  HE1 HIS A  37      18.724 -13.267  13.873  1.00  0.69           H  
ATOM    577  N   PRO A  38      26.379 -13.759  13.634  1.00  0.70           N  
ATOM    578  CA  PRO A  38      27.793 -13.796  13.256  1.00  0.70           C  
ATOM    579  C   PRO A  38      28.029 -14.495  11.939  1.00  0.70           C  
ATOM    580  O   PRO A  38      29.035 -14.267  11.277  1.00  0.70           O  
ATOM    581  CB  PRO A  38      28.442 -14.551  14.418  1.00  0.70           C  
ATOM    582  CG  PRO A  38      27.314 -15.341  15.048  1.00  0.70           C  
ATOM    583  CD  PRO A  38      26.096 -14.458  14.900  1.00  0.70           C  
ATOM    584  HA  PRO A  38      28.179 -12.768  13.202  1.00  0.70           H  
ATOM    585 1HB  PRO A  38      29.258 -15.185  14.045  1.00  0.70           H  
ATOM    586 2HB  PRO A  38      28.891 -13.826  15.117  1.00  0.70           H  
ATOM    587 1HG  PRO A  38      27.203 -16.310  14.543  1.00  0.70           H  
ATOM    588 2HG  PRO A  38      27.549 -15.554  16.101  1.00  0.70           H  
ATOM    589 1HD  PRO A  38      25.207 -15.086  14.850  1.00  0.70           H  
ATOM    590 2HD  PRO A  38      26.056 -13.735  15.733  1.00  0.70           H  
ATOM    591  N   GLU A  39      27.085 -15.317  11.510  1.00  0.70           N  
ATOM    592  CA  GLU A  39      27.192 -15.992  10.230  1.00  0.70           C  
ATOM    593  C   GLU A  39      27.286 -14.971   9.087  1.00  0.70           C  
ATOM    594  O   GLU A  39      27.852 -15.249   8.031  1.00  0.70           O  
ATOM    595  CB  GLU A  39      25.984 -16.911  10.028  1.00  0.70           C  
ATOM    596  CG  GLU A  39      24.637 -16.180   9.887  1.00  0.70           C  
ATOM    597  CD  GLU A  39      23.463 -17.127   9.760  1.00  0.70           C  
ATOM    598  OE1 GLU A  39      23.685 -18.314   9.695  1.00  0.70           O  
ATOM    599  OE2 GLU A  39      22.345 -16.664   9.728  1.00  0.70           O  
ATOM    600  H   GLU A  39      26.271 -15.484  12.079  1.00  0.70           H  
ATOM    601  HA  GLU A  39      28.103 -16.593  10.227  1.00  0.70           H  
ATOM    602 1HB  GLU A  39      26.132 -17.513   9.132  1.00  0.70           H  
ATOM    603 2HB  GLU A  39      25.905 -17.593  10.873  1.00  0.70           H  
ATOM    604 1HG  GLU A  39      24.488 -15.534  10.756  1.00  0.70           H  
ATOM    605 2HG  GLU A  39      24.669 -15.548   9.002  1.00  0.70           H  
ATOM    606  N   THR A  40      26.791 -13.749   9.323  1.00  0.71           N  
ATOM    607  CA  THR A  40      26.799 -12.710   8.312  1.00  0.71           C  
ATOM    608  C   THR A  40      28.201 -12.142   8.115  1.00  0.71           C  
ATOM    609  O   THR A  40      28.486 -11.525   7.092  1.00  0.71           O  
ATOM    610  CB  THR A  40      25.799 -11.607   8.673  1.00  0.71           C  
ATOM    611  OG1 THR A  40      26.152 -11.014   9.914  1.00  0.71           O  
ATOM    612  CG2 THR A  40      24.409 -12.220   8.812  1.00  0.71           C  
ATOM    613  H   THR A  40      26.369 -13.541  10.227  1.00  0.71           H  
ATOM    614  HA  THR A  40      26.480 -13.152   7.368  1.00  0.71           H  
ATOM    615  HB  THR A  40      25.807 -10.847   7.902  1.00  0.71           H  
ATOM    616  HG1 THR A  40      25.899 -11.619  10.643  1.00  0.71           H  
ATOM    617 1HG2 THR A  40      23.702 -11.456   9.093  1.00  0.71           H  
ATOM    618 2HG2 THR A  40      24.111 -12.674   7.869  1.00  0.71           H  
ATOM    619 3HG2 THR A  40      24.425 -12.980   9.583  1.00  0.71           H  
ATOM    620  N   LEU A  41      29.119 -12.430   9.044  1.00  0.71           N  
ATOM    621  CA  LEU A  41      30.506 -12.013   8.905  1.00  0.71           C  
ATOM    622  C   LEU A  41      31.109 -12.708   7.701  1.00  0.71           C  
ATOM    623  O   LEU A  41      32.012 -12.171   7.066  1.00  0.71           O  
ATOM    624  CB  LEU A  41      31.331 -12.336  10.174  1.00  0.71           C  
ATOM    625  CG  LEU A  41      31.053 -11.477  11.425  1.00  0.71           C  
ATOM    626  CD1 LEU A  41      31.717 -12.076  12.650  1.00  0.71           C  
ATOM    627  CD2 LEU A  41      31.669 -10.094  11.184  1.00  0.71           C  
ATOM    628  H   LEU A  41      28.865 -12.979   9.860  1.00  0.71           H  
ATOM    629  HA  LEU A  41      30.539 -10.938   8.736  1.00  0.71           H  
ATOM    630 1HB  LEU A  41      31.171 -13.377  10.435  1.00  0.71           H  
ATOM    631 2HB  LEU A  41      32.387 -12.212   9.931  1.00  0.71           H  
ATOM    632  HG  LEU A  41      29.985 -11.413  11.600  1.00  0.71           H  
ATOM    633 1HD1 LEU A  41      31.528 -11.444  13.517  1.00  0.71           H  
ATOM    634 2HD1 LEU A  41      31.306 -13.072  12.830  1.00  0.71           H  
ATOM    635 3HD1 LEU A  41      32.795 -12.144  12.485  1.00  0.71           H  
ATOM    636 1HD2 LEU A  41      31.510  -9.457  12.040  1.00  0.71           H  
ATOM    637 2HD2 LEU A  41      32.725 -10.210  11.032  1.00  0.71           H  
ATOM    638 3HD2 LEU A  41      31.231  -9.638  10.305  1.00  0.71           H  
ATOM    639  N   GLU A  42      30.557 -13.866   7.315  1.00  0.73           N  
ATOM    640  CA  GLU A  42      31.122 -14.622   6.219  1.00  0.73           C  
ATOM    641  C   GLU A  42      30.716 -14.059   4.860  1.00  0.73           C  
ATOM    642  O   GLU A  42      31.160 -14.556   3.823  1.00  0.73           O  
ATOM    643  CB  GLU A  42      30.712 -16.092   6.315  1.00  0.73           C  
ATOM    644  CG  GLU A  42      31.234 -16.823   7.550  1.00  0.73           C  
ATOM    645  CD  GLU A  42      32.739 -16.928   7.594  1.00  0.73           C  
ATOM    646  OE1 GLU A  42      33.327 -17.295   6.599  1.00  0.73           O  
ATOM    647  OE2 GLU A  42      33.301 -16.651   8.632  1.00  0.73           O  
ATOM    648  H   GLU A  42      29.745 -14.254   7.797  1.00  0.73           H  
ATOM    649  HA  GLU A  42      32.198 -14.567   6.305  1.00  0.73           H  
ATOM    650 1HB  GLU A  42      29.625 -16.161   6.319  1.00  0.73           H  
ATOM    651 2HB  GLU A  42      31.069 -16.624   5.435  1.00  0.73           H  
ATOM    652 1HG  GLU A  42      30.890 -16.284   8.437  1.00  0.73           H  
ATOM    653 2HG  GLU A  42      30.801 -17.822   7.577  1.00  0.73           H  
ATOM    654  N   LYS A  43      29.891 -13.008   4.854  1.00  0.74           N  
ATOM    655  CA  LYS A  43      29.510 -12.356   3.615  1.00  0.74           C  
ATOM    656  C   LYS A  43      30.487 -11.232   3.284  1.00  0.74           C  
ATOM    657  O   LYS A  43      30.442 -10.671   2.187  1.00  0.74           O  
ATOM    658  CB  LYS A  43      28.077 -11.818   3.688  1.00  0.74           C  
ATOM    659  CG  LYS A  43      27.009 -12.889   3.870  1.00  0.74           C  
ATOM    660  CD  LYS A  43      26.956 -13.806   2.639  1.00  0.74           C  
ATOM    661  CE  LYS A  43      25.868 -14.863   2.752  1.00  0.74           C  
ATOM    662  NZ  LYS A  43      25.861 -15.772   1.565  1.00  0.74           N  
ATOM    663  H   LYS A  43      29.524 -12.628   5.725  1.00  0.74           H  
ATOM    664  HA  LYS A  43      29.559 -13.085   2.807  1.00  0.74           H  
ATOM    665 1HB  LYS A  43      27.997 -11.136   4.529  1.00  0.74           H  
ATOM    666 2HB  LYS A  43      27.850 -11.251   2.784  1.00  0.74           H  
ATOM    667 1HG  LYS A  43      27.241 -13.483   4.760  1.00  0.74           H  
ATOM    668 2HG  LYS A  43      26.037 -12.414   4.011  1.00  0.74           H  
ATOM    669 1HD  LYS A  43      26.764 -13.203   1.744  1.00  0.74           H  
ATOM    670 2HD  LYS A  43      27.920 -14.303   2.517  1.00  0.74           H  
ATOM    671 1HE  LYS A  43      26.040 -15.454   3.651  1.00  0.74           H  
ATOM    672 2HE  LYS A  43      24.897 -14.375   2.829  1.00  0.74           H  
ATOM    673 1HZ  LYS A  43      25.134 -16.464   1.668  1.00  0.74           H  
ATOM    674 2HZ  LYS A  43      25.688 -15.224   0.717  1.00  0.74           H  
ATOM    675 3HZ  LYS A  43      26.756 -16.233   1.489  1.00  0.74           H  
ATOM    676  N   PHE A  44      31.364 -10.881   4.235  1.00  0.76           N  
ATOM    677  CA  PHE A  44      32.275  -9.774   4.001  1.00  0.76           C  
ATOM    678  C   PHE A  44      33.715 -10.170   4.319  1.00  0.76           C  
ATOM    679  O   PHE A  44      34.093 -10.258   5.491  1.00  0.76           O  
ATOM    680  CB  PHE A  44      31.871  -8.610   4.889  1.00  0.76           C  
ATOM    681  CG  PHE A  44      30.444  -8.177   4.712  1.00  0.76           C  
ATOM    682  CD1 PHE A  44      29.461  -8.697   5.551  1.00  0.76           C  
ATOM    683  CD2 PHE A  44      30.066  -7.297   3.721  1.00  0.76           C  
ATOM    684  CE1 PHE A  44      28.140  -8.338   5.405  1.00  0.76           C  
ATOM    685  CE2 PHE A  44      28.743  -6.942   3.566  1.00  0.76           C  
ATOM    686  CZ  PHE A  44      27.778  -7.463   4.412  1.00  0.76           C  
ATOM    687  H   PHE A  44      31.408 -11.381   5.124  1.00  0.76           H  
ATOM    688  HA  PHE A  44      32.218  -9.478   2.954  1.00  0.76           H  
ATOM    689 1HB  PHE A  44      32.002  -8.913   5.920  1.00  0.76           H  
ATOM    690 2HB  PHE A  44      32.521  -7.756   4.704  1.00  0.76           H  
ATOM    691  HD1 PHE A  44      29.749  -9.401   6.338  1.00  0.76           H  
ATOM    692  HD2 PHE A  44      30.823  -6.888   3.053  1.00  0.76           H  
ATOM    693  HE1 PHE A  44      27.384  -8.758   6.075  1.00  0.76           H  
ATOM    694  HE2 PHE A  44      28.458  -6.251   2.776  1.00  0.76           H  
ATOM    695  HZ  PHE A  44      26.735  -7.183   4.287  1.00  0.76           H  
ATOM    696  N   ASP A  45      34.559 -10.290   3.295  1.00  0.77           N  
ATOM    697  CA  ASP A  45      35.944 -10.729   3.512  1.00  0.77           C  
ATOM    698  C   ASP A  45      36.726  -9.835   4.467  1.00  0.77           C  
ATOM    699  O   ASP A  45      37.650 -10.287   5.140  1.00  0.77           O  
ATOM    700  CB  ASP A  45      36.704 -10.844   2.185  1.00  0.77           C  
ATOM    701  CG  ASP A  45      36.331 -12.092   1.350  1.00  0.77           C  
ATOM    702  OD1 ASP A  45      35.713 -13.008   1.884  1.00  0.77           O  
ATOM    703  OD2 ASP A  45      36.668 -12.124   0.199  1.00  0.77           O  
ATOM    704  H   ASP A  45      34.218 -10.152   2.352  1.00  0.77           H  
ATOM    705  HA  ASP A  45      35.910 -11.716   3.953  1.00  0.77           H  
ATOM    706 1HB  ASP A  45      36.518  -9.953   1.584  1.00  0.77           H  
ATOM    707 2HB  ASP A  45      37.774 -10.873   2.390  1.00  0.77           H  
ATOM    708  N   LYS A  46      36.347  -8.570   4.536  1.00  0.78           N  
ATOM    709  CA  LYS A  46      37.038  -7.622   5.385  1.00  0.78           C  
ATOM    710  C   LYS A  46      36.576  -7.665   6.849  1.00  0.78           C  
ATOM    711  O   LYS A  46      37.201  -7.040   7.709  1.00  0.78           O  
ATOM    712  CB  LYS A  46      36.871  -6.221   4.809  1.00  0.78           C  
ATOM    713  CG  LYS A  46      37.564  -6.025   3.448  1.00  0.78           C  
ATOM    714  CD  LYS A  46      37.318  -4.633   2.898  1.00  0.78           C  
ATOM    715  CE  LYS A  46      38.038  -3.614   3.744  1.00  0.78           C  
ATOM    716  NZ  LYS A  46      37.876  -2.222   3.242  1.00  0.78           N  
ATOM    717  H   LYS A  46      35.568  -8.259   3.978  1.00  0.78           H  
ATOM    718  HA  LYS A  46      38.099  -7.870   5.371  1.00  0.78           H  
ATOM    719 1HB  LYS A  46      35.807  -6.003   4.692  1.00  0.78           H  
ATOM    720 2HB  LYS A  46      37.280  -5.488   5.509  1.00  0.78           H  
ATOM    721 1HG  LYS A  46      38.638  -6.173   3.567  1.00  0.78           H  
ATOM    722 2HG  LYS A  46      37.190  -6.762   2.738  1.00  0.78           H  
ATOM    723 1HD  LYS A  46      37.678  -4.569   1.872  1.00  0.78           H  
ATOM    724 2HD  LYS A  46      36.251  -4.414   2.911  1.00  0.78           H  
ATOM    725 1HE  LYS A  46      37.639  -3.683   4.744  1.00  0.78           H  
ATOM    726 2HE  LYS A  46      39.100  -3.854   3.774  1.00  0.78           H  
ATOM    727 1HZ  LYS A  46      38.372  -1.572   3.885  1.00  0.78           H  
ATOM    728 2HZ  LYS A  46      38.253  -2.135   2.320  1.00  0.78           H  
ATOM    729 3HZ  LYS A  46      36.905  -1.976   3.236  1.00  0.78           H  
ATOM    730  N   PHE A  47      35.472  -8.371   7.148  1.00  0.77           N  
ATOM    731  CA  PHE A  47      34.984  -8.422   8.526  1.00  0.77           C  
ATOM    732  C   PHE A  47      35.139  -9.832   9.106  1.00  0.77           C  
ATOM    733  O   PHE A  47      34.994 -10.035  10.309  1.00  0.77           O  
ATOM    734  CB  PHE A  47      33.518  -7.997   8.619  1.00  0.77           C  
ATOM    735  CG  PHE A  47      33.246  -6.653   8.051  1.00  0.77           C  
ATOM    736  CD1 PHE A  47      32.050  -6.399   7.414  1.00  0.77           C  
ATOM    737  CD2 PHE A  47      34.189  -5.657   8.104  1.00  0.77           C  
ATOM    738  CE1 PHE A  47      31.802  -5.184   6.836  1.00  0.77           C  
ATOM    739  CE2 PHE A  47      33.952  -4.448   7.533  1.00  0.77           C  
ATOM    740  CZ  PHE A  47      32.765  -4.203   6.891  1.00  0.77           C  
ATOM    741  H   PHE A  47      34.982  -8.897   6.429  1.00  0.77           H  
ATOM    742  HA  PHE A  47      35.576  -7.741   9.130  1.00  0.77           H  
ATOM    743 1HB  PHE A  47      32.894  -8.727   8.102  1.00  0.77           H  
ATOM    744 2HB  PHE A  47      33.211  -7.989   9.662  1.00  0.77           H  
ATOM    745  HD1 PHE A  47      31.301  -7.185   7.370  1.00  0.77           H  
ATOM    746  HD2 PHE A  47      35.140  -5.842   8.603  1.00  0.77           H  
ATOM    747  HE1 PHE A  47      30.856  -5.005   6.332  1.00  0.77           H  
ATOM    748  HE2 PHE A  47      34.701  -3.687   7.585  1.00  0.77           H  
ATOM    749  HZ  PHE A  47      32.595  -3.241   6.440  1.00  0.77           H  
ATOM    750  N   LYS A  48      35.545 -10.795   8.273  1.00  0.76           N  
ATOM    751  CA  LYS A  48      35.708 -12.192   8.714  1.00  0.76           C  
ATOM    752  C   LYS A  48      36.694 -12.377   9.873  1.00  0.76           C  
ATOM    753  O   LYS A  48      36.634 -13.384  10.582  1.00  0.76           O  
ATOM    754  CB  LYS A  48      36.148 -13.093   7.551  1.00  0.76           C  
ATOM    755  CG  LYS A  48      35.072 -13.399   6.529  1.00  0.76           C  
ATOM    756  CD  LYS A  48      35.596 -14.238   5.351  1.00  0.76           C  
ATOM    757  CE  LYS A  48      34.483 -14.504   4.328  1.00  0.76           C  
ATOM    758  NZ  LYS A  48      34.983 -15.139   3.081  1.00  0.76           N  
ATOM    759  H   LYS A  48      35.636 -10.574   7.282  1.00  0.76           H  
ATOM    760  HA  LYS A  48      34.733 -12.543   9.054  1.00  0.76           H  
ATOM    761 1HB  LYS A  48      36.974 -12.612   7.018  1.00  0.76           H  
ATOM    762 2HB  LYS A  48      36.517 -14.038   7.943  1.00  0.76           H  
ATOM    763 1HG  LYS A  48      34.285 -13.961   7.026  1.00  0.76           H  
ATOM    764 2HG  LYS A  48      34.643 -12.489   6.158  1.00  0.76           H  
ATOM    765 1HD  LYS A  48      36.429 -13.737   4.864  1.00  0.76           H  
ATOM    766 2HD  LYS A  48      35.943 -15.197   5.731  1.00  0.76           H  
ATOM    767 1HE  LYS A  48      33.760 -15.172   4.775  1.00  0.76           H  
ATOM    768 2HE  LYS A  48      33.992 -13.560   4.074  1.00  0.76           H  
ATOM    769 1HZ  LYS A  48      34.207 -15.284   2.460  1.00  0.76           H  
ATOM    770 2HZ  LYS A  48      35.656 -14.503   2.620  1.00  0.76           H  
ATOM    771 3HZ  LYS A  48      35.424 -16.012   3.285  1.00  0.76           H  
ATOM    772  N   HIS A  49      37.605 -11.428  10.062  1.00  0.74           N  
ATOM    773  CA  HIS A  49      38.588 -11.521  11.131  1.00  0.74           C  
ATOM    774  C   HIS A  49      38.238 -10.647  12.343  1.00  0.74           C  
ATOM    775  O   HIS A  49      39.065 -10.465  13.234  1.00  0.74           O  
ATOM    776  CB  HIS A  49      39.967 -11.153  10.591  1.00  0.74           C  
ATOM    777  CG  HIS A  49      40.447 -12.119   9.550  1.00  0.74           C  
ATOM    778  ND1 HIS A  49      40.896 -13.386   9.861  1.00  0.74           N  
ATOM    779  CD2 HIS A  49      40.527 -12.012   8.202  1.00  0.74           C  
ATOM    780  CE1 HIS A  49      41.240 -14.014   8.750  1.00  0.74           C  
ATOM    781  NE2 HIS A  49      41.026 -13.203   7.731  1.00  0.74           N  
ATOM    782  H   HIS A  49      37.606 -10.625   9.451  1.00  0.74           H  
ATOM    783  HA  HIS A  49      38.639 -12.550  11.482  1.00  0.74           H  
ATOM    784 1HB  HIS A  49      39.934 -10.154  10.153  1.00  0.74           H  
ATOM    785 2HB  HIS A  49      40.688 -11.135  11.407  1.00  0.74           H  
ATOM    786  HD1 HIS A  49      40.953 -13.788  10.776  1.00  0.74           H  
ATOM    787  HD2 HIS A  49      40.278 -11.208   7.505  1.00  0.74           H  
ATOM    788  HE1 HIS A  49      41.624 -15.033   8.785  1.00  0.74           H  
ATOM    789  N   LEU A  50      37.013 -10.120  12.380  1.00  0.72           N  
ATOM    790  CA  LEU A  50      36.524  -9.333  13.514  1.00  0.72           C  
ATOM    791  C   LEU A  50      35.556 -10.204  14.305  1.00  0.72           C  
ATOM    792  O   LEU A  50      34.485 -10.541  13.801  1.00  0.72           O  
ATOM    793  CB  LEU A  50      35.806  -8.082  13.012  1.00  0.72           C  
ATOM    794  CG  LEU A  50      36.630  -7.168  12.121  1.00  0.72           C  
ATOM    795  CD1 LEU A  50      35.762  -6.043  11.620  1.00  0.72           C  
ATOM    796  CD2 LEU A  50      37.795  -6.623  12.917  1.00  0.72           C  
ATOM    797  H   LEU A  50      36.373 -10.274  11.602  1.00  0.72           H  
ATOM    798  HA  LEU A  50      37.359  -9.054  14.157  1.00  0.72           H  
ATOM    799 1HB  LEU A  50      34.914  -8.386  12.458  1.00  0.72           H  
ATOM    800 2HB  LEU A  50      35.497  -7.503  13.880  1.00  0.72           H  
ATOM    801  HG  LEU A  50      36.995  -7.732  11.259  1.00  0.72           H  
ATOM    802 1HD1 LEU A  50      36.344  -5.391  10.974  1.00  0.72           H  
ATOM    803 2HD1 LEU A  50      34.920  -6.447  11.063  1.00  0.72           H  
ATOM    804 3HD1 LEU A  50      35.405  -5.486  12.464  1.00  0.72           H  
ATOM    805 1HD2 LEU A  50      38.394  -5.966  12.287  1.00  0.72           H  
ATOM    806 2HD2 LEU A  50      37.416  -6.059  13.765  1.00  0.72           H  
ATOM    807 3HD2 LEU A  50      38.415  -7.449  13.275  1.00  0.72           H  
ATOM    808  N   LYS A  51      35.934 -10.623  15.514  1.00  0.70           N  
ATOM    809  CA  LYS A  51      35.084 -11.558  16.244  1.00  0.70           C  
ATOM    810  C   LYS A  51      34.428 -10.924  17.461  1.00  0.70           C  
ATOM    811  O   LYS A  51      33.289 -11.252  17.802  1.00  0.70           O  
ATOM    812  CB  LYS A  51      35.914 -12.767  16.672  1.00  0.70           C  
ATOM    813  CG  LYS A  51      36.590 -13.509  15.504  1.00  0.70           C  
ATOM    814  CD  LYS A  51      35.586 -14.110  14.512  1.00  0.70           C  
ATOM    815  CE  LYS A  51      36.323 -14.864  13.405  1.00  0.70           C  
ATOM    816  NZ  LYS A  51      35.393 -15.451  12.386  1.00  0.70           N  
ATOM    817  H   LYS A  51      36.813 -10.314  15.945  1.00  0.70           H  
ATOM    818  HA  LYS A  51      34.288 -11.899  15.582  1.00  0.70           H  
ATOM    819 1HB  LYS A  51      36.700 -12.435  17.356  1.00  0.70           H  
ATOM    820 2HB  LYS A  51      35.284 -13.471  17.211  1.00  0.70           H  
ATOM    821 1HG  LYS A  51      37.238 -12.811  14.964  1.00  0.70           H  
ATOM    822 2HG  LYS A  51      37.210 -14.309  15.901  1.00  0.70           H  
ATOM    823 1HD  LYS A  51      34.912 -14.792  15.028  1.00  0.70           H  
ATOM    824 2HD  LYS A  51      34.994 -13.311  14.055  1.00  0.70           H  
ATOM    825 1HE  LYS A  51      36.994 -14.166  12.914  1.00  0.70           H  
ATOM    826 2HE  LYS A  51      36.914 -15.666  13.845  1.00  0.70           H  
ATOM    827 1HZ  LYS A  51      35.935 -15.917  11.670  1.00  0.70           H  
ATOM    828 2HZ  LYS A  51      34.775 -16.113  12.826  1.00  0.70           H  
ATOM    829 3HZ  LYS A  51      34.839 -14.716  11.956  1.00  0.70           H  
ATOM    830  N   THR A  52      35.141 -10.011  18.112  1.00  0.68           N  
ATOM    831  CA  THR A  52      34.629  -9.388  19.319  1.00  0.68           C  
ATOM    832  C   THR A  52      34.105  -8.002  19.041  1.00  0.68           C  
ATOM    833  O   THR A  52      34.503  -7.366  18.065  1.00  0.68           O  
ATOM    834  CB  THR A  52      35.745  -9.272  20.359  1.00  0.68           C  
ATOM    835  OG1 THR A  52      36.776  -8.417  19.829  1.00  0.68           O  
ATOM    836  CG2 THR A  52      36.335 -10.637  20.642  1.00  0.68           C  
ATOM    837  H   THR A  52      36.084  -9.774  17.792  1.00  0.68           H  
ATOM    838  HA  THR A  52      33.817  -9.996  19.717  1.00  0.68           H  
ATOM    839  HB  THR A  52      35.350  -8.839  21.275  1.00  0.68           H  
ATOM    840  HG1 THR A  52      37.199  -8.886  19.052  1.00  0.68           H  
ATOM    841 1HG2 THR A  52      37.138 -10.544  21.372  1.00  0.68           H  
ATOM    842 2HG2 THR A  52      35.560 -11.296  21.034  1.00  0.68           H  
ATOM    843 3HG2 THR A  52      36.736 -11.056  19.716  1.00  0.68           H  
ATOM    844  N   GLU A  53      33.279  -7.494  19.947  1.00  0.66           N  
ATOM    845  CA  GLU A  53      32.779  -6.139  19.800  1.00  0.66           C  
ATOM    846  C   GLU A  53      33.908  -5.124  19.774  1.00  0.66           C  
ATOM    847  O   GLU A  53      33.869  -4.172  19.002  1.00  0.66           O  
ATOM    848  CB  GLU A  53      31.796  -5.804  20.913  1.00  0.66           C  
ATOM    849  CG  GLU A  53      31.217  -4.410  20.811  1.00  0.66           C  
ATOM    850  CD  GLU A  53      30.129  -4.128  21.822  1.00  0.66           C  
ATOM    851  OE1 GLU A  53      29.783  -5.019  22.574  1.00  0.66           O  
ATOM    852  OE2 GLU A  53      29.629  -3.031  21.838  1.00  0.66           O  
ATOM    853  H   GLU A  53      32.986  -8.059  20.731  1.00  0.66           H  
ATOM    854  HA  GLU A  53      32.247  -6.075  18.848  1.00  0.66           H  
ATOM    855 1HB  GLU A  53      30.979  -6.520  20.906  1.00  0.66           H  
ATOM    856 2HB  GLU A  53      32.298  -5.887  21.877  1.00  0.66           H  
ATOM    857 1HG  GLU A  53      32.027  -3.702  20.968  1.00  0.66           H  
ATOM    858 2HG  GLU A  53      30.844  -4.260  19.810  1.00  0.66           H  
ATOM    859  N   ALA A  54      34.923  -5.312  20.619  1.00  0.64           N  
ATOM    860  CA  ALA A  54      36.026  -4.361  20.648  1.00  0.64           C  
ATOM    861  C   ALA A  54      36.748  -4.309  19.305  1.00  0.64           C  
ATOM    862  O   ALA A  54      37.066  -3.224  18.799  1.00  0.64           O  
ATOM    863  CB  ALA A  54      37.008  -4.742  21.736  1.00  0.64           C  
ATOM    864  H   ALA A  54      34.923  -6.112  21.234  1.00  0.64           H  
ATOM    865  HA  ALA A  54      35.617  -3.373  20.855  1.00  0.64           H  
ATOM    866 1HB  ALA A  54      37.818  -4.015  21.764  1.00  0.64           H  
ATOM    867 2HB  ALA A  54      36.498  -4.758  22.697  1.00  0.64           H  
ATOM    868 3HB  ALA A  54      37.415  -5.732  21.522  1.00  0.64           H  
ATOM    869  N   GLU A  55      36.963  -5.477  18.688  1.00  0.63           N  
ATOM    870  CA  GLU A  55      37.627  -5.491  17.390  1.00  0.63           C  
ATOM    871  C   GLU A  55      36.776  -4.786  16.354  1.00  0.63           C  
ATOM    872  O   GLU A  55      37.289  -4.081  15.484  1.00  0.63           O  
ATOM    873  CB  GLU A  55      37.906  -6.924  16.949  1.00  0.63           C  
ATOM    874  CG  GLU A  55      38.996  -7.628  17.722  1.00  0.63           C  
ATOM    875  CD  GLU A  55      39.031  -9.103  17.445  1.00  0.63           C  
ATOM    876  OE1 GLU A  55      37.965  -9.721  17.460  1.00  0.63           O  
ATOM    877  OE2 GLU A  55      40.097  -9.626  17.234  1.00  0.63           O  
ATOM    878  H   GLU A  55      36.689  -6.364  19.122  1.00  0.63           H  
ATOM    879  HA  GLU A  55      38.573  -4.957  17.477  1.00  0.63           H  
ATOM    880 1HB  GLU A  55      36.991  -7.514  17.039  1.00  0.63           H  
ATOM    881 2HB  GLU A  55      38.190  -6.931  15.903  1.00  0.63           H  
ATOM    882 1HG  GLU A  55      39.955  -7.198  17.435  1.00  0.63           H  
ATOM    883 2HG  GLU A  55      38.861  -7.449  18.786  1.00  0.63           H  
ATOM    884  N   MET A  56      35.464  -4.987  16.445  1.00  0.62           N  
ATOM    885  CA  MET A  56      34.551  -4.363  15.515  1.00  0.62           C  
ATOM    886  C   MET A  56      34.518  -2.843  15.681  1.00  0.62           C  
ATOM    887  O   MET A  56      34.616  -2.097  14.705  1.00  0.62           O  
ATOM    888  CB  MET A  56      33.163  -4.954  15.695  1.00  0.62           C  
ATOM    889  CG  MET A  56      33.047  -6.404  15.267  1.00  0.62           C  
ATOM    890  SD  MET A  56      31.429  -7.109  15.576  1.00  0.62           S  
ATOM    891  CE  MET A  56      31.837  -8.833  15.297  1.00  0.62           C  
ATOM    892  H   MET A  56      35.101  -5.609  17.170  1.00  0.62           H  
ATOM    893  HA  MET A  56      34.905  -4.584  14.517  1.00  0.62           H  
ATOM    894 1HB  MET A  56      32.869  -4.882  16.737  1.00  0.62           H  
ATOM    895 2HB  MET A  56      32.463  -4.382  15.120  1.00  0.62           H  
ATOM    896 1HG  MET A  56      33.253  -6.485  14.207  1.00  0.62           H  
ATOM    897 2HG  MET A  56      33.787  -7.000  15.788  1.00  0.62           H  
ATOM    898 1HE  MET A  56      30.953  -9.451  15.449  1.00  0.62           H  
ATOM    899 2HE  MET A  56      32.211  -8.965  14.282  1.00  0.62           H  
ATOM    900 3HE  MET A  56      32.612  -9.136  16.001  1.00  0.62           H  
ATOM    901  N   LYS A  57      34.438  -2.371  16.925  1.00  0.63           N  
ATOM    902  CA  LYS A  57      34.369  -0.938  17.190  1.00  0.63           C  
ATOM    903  C   LYS A  57      35.611  -0.215  16.682  1.00  0.63           C  
ATOM    904  O   LYS A  57      35.542   0.896  16.144  1.00  0.63           O  
ATOM    905  CB  LYS A  57      34.182  -0.658  18.676  1.00  0.63           C  
ATOM    906  CG  LYS A  57      32.798  -0.967  19.209  1.00  0.63           C  
ATOM    907  CD  LYS A  57      32.714  -0.774  20.712  1.00  0.63           C  
ATOM    908  CE  LYS A  57      32.823   0.701  21.086  1.00  0.63           C  
ATOM    909  NZ  LYS A  57      32.646   0.920  22.550  1.00  0.63           N  
ATOM    910  H   LYS A  57      34.384  -3.024  17.702  1.00  0.63           H  
ATOM    911  HA  LYS A  57      33.502  -0.547  16.679  1.00  0.63           H  
ATOM    912 1HB  LYS A  57      34.896  -1.264  19.242  1.00  0.63           H  
ATOM    913 2HB  LYS A  57      34.402   0.388  18.878  1.00  0.63           H  
ATOM    914 1HG  LYS A  57      32.070  -0.315  18.727  1.00  0.63           H  
ATOM    915 2HG  LYS A  57      32.552  -1.999  18.976  1.00  0.63           H  
ATOM    916 1HD  LYS A  57      31.759  -1.168  21.073  1.00  0.63           H  
ATOM    917 2HD  LYS A  57      33.520  -1.331  21.191  1.00  0.63           H  
ATOM    918 1HE  LYS A  57      33.803   1.072  20.789  1.00  0.63           H  
ATOM    919 2HE  LYS A  57      32.056   1.261  20.549  1.00  0.63           H  
ATOM    920 1HZ  LYS A  57      32.724   1.907  22.756  1.00  0.63           H  
ATOM    921 2HZ  LYS A  57      31.732   0.588  22.830  1.00  0.63           H  
ATOM    922 3HZ  LYS A  57      33.357   0.414  23.056  1.00  0.63           H  
ATOM    923  N   ALA A  58      36.747  -0.888  16.775  1.00  0.64           N  
ATOM    924  CA  ALA A  58      38.019  -0.336  16.355  1.00  0.64           C  
ATOM    925  C   ALA A  58      38.242  -0.394  14.838  1.00  0.64           C  
ATOM    926  O   ALA A  58      39.279   0.073  14.359  1.00  0.64           O  
ATOM    927  CB  ALA A  58      39.132  -1.089  17.048  1.00  0.64           C  
ATOM    928  H   ALA A  58      36.747  -1.806  17.227  1.00  0.64           H  
ATOM    929  HA  ALA A  58      38.045   0.708  16.659  1.00  0.64           H  
ATOM    930 1HB  ALA A  58      40.092  -0.660  16.771  1.00  0.64           H  
ATOM    931 2HB  ALA A  58      38.997  -1.023  18.128  1.00  0.64           H  
ATOM    932 3HB  ALA A  58      39.094  -2.137  16.742  1.00  0.64           H  
ATOM    933  N   SER A  59      37.316  -0.981  14.075  1.00  0.66           N  
ATOM    934  CA  SER A  59      37.510  -1.089  12.638  1.00  0.66           C  
ATOM    935  C   SER A  59      36.975   0.060  11.805  1.00  0.66           C  
ATOM    936  O   SER A  59      35.769   0.335  11.756  1.00  0.66           O  
ATOM    937  CB  SER A  59      36.905  -2.363  12.102  1.00  0.66           C  
ATOM    938  OG  SER A  59      36.893  -2.362  10.666  1.00  0.66           O  
ATOM    939  H   SER A  59      36.461  -1.353  14.487  1.00  0.66           H  
ATOM    940  HA  SER A  59      38.584  -1.143  12.464  1.00  0.66           H  
ATOM    941 1HB  SER A  59      37.483  -3.212  12.466  1.00  0.66           H  
ATOM    942 2HB  SER A  59      35.897  -2.477  12.481  1.00  0.66           H  
ATOM    943  HG  SER A  59      36.829  -3.294  10.413  1.00  0.66           H  
ATOM    944  N   GLU A  60      37.892   0.650  11.049  1.00  0.67           N  
ATOM    945  CA  GLU A  60      37.608   1.734  10.122  1.00  0.67           C  
ATOM    946  C   GLU A  60      36.708   1.251   8.999  1.00  0.67           C  
ATOM    947  O   GLU A  60      36.021   2.049   8.360  1.00  0.67           O  
ATOM    948  CB  GLU A  60      38.895   2.306   9.524  1.00  0.67           C  
ATOM    949  CG  GLU A  60      39.802   3.082  10.495  1.00  0.67           C  
ATOM    950  CD  GLU A  60      39.188   4.380  11.003  1.00  0.67           C  
ATOM    951  OE1 GLU A  60      38.721   5.151  10.199  1.00  0.67           O  
ATOM    952  OE2 GLU A  60      39.181   4.594  12.204  1.00  0.67           O  
ATOM    953  H   GLU A  60      38.851   0.343  11.150  1.00  0.67           H  
ATOM    954  HA  GLU A  60      37.088   2.521  10.658  1.00  0.67           H  
ATOM    955 1HB  GLU A  60      39.485   1.490   9.101  1.00  0.67           H  
ATOM    956 2HB  GLU A  60      38.640   2.976   8.702  1.00  0.67           H  
ATOM    957 1HG  GLU A  60      40.021   2.442  11.351  1.00  0.67           H  
ATOM    958 2HG  GLU A  60      40.743   3.305   9.994  1.00  0.67           H  
ATOM    959  N   ASP A  61      36.747  -0.052   8.716  1.00  0.68           N  
ATOM    960  CA  ASP A  61      36.001  -0.567   7.590  1.00  0.68           C  
ATOM    961  C   ASP A  61      34.565  -0.786   8.014  1.00  0.68           C  
ATOM    962  O   ASP A  61      33.640  -0.533   7.239  1.00  0.68           O  
ATOM    963  CB  ASP A  61      36.655  -1.840   7.072  1.00  0.68           C  
ATOM    964  CG  ASP A  61      38.024  -1.593   6.452  1.00  0.68           C  
ATOM    965  OD1 ASP A  61      38.080  -0.930   5.421  1.00  0.68           O  
ATOM    966  OD2 ASP A  61      38.993  -2.090   6.955  1.00  0.68           O  
ATOM    967  H   ASP A  61      37.239  -0.701   9.328  1.00  0.68           H  
ATOM    968  HA  ASP A  61      36.014   0.173   6.791  1.00  0.68           H  
ATOM    969 1HB  ASP A  61      36.769  -2.548   7.891  1.00  0.68           H  
ATOM    970 2HB  ASP A  61      36.014  -2.299   6.323  1.00  0.68           H  
ATOM    971  N   LEU A  62      34.350  -1.186   9.269  1.00  0.68           N  
ATOM    972  CA  LEU A  62      32.961  -1.253   9.708  1.00  0.68           C  
ATOM    973  C   LEU A  62      32.362   0.149   9.733  1.00  0.68           C  
ATOM    974  O   LEU A  62      31.208   0.339   9.352  1.00  0.68           O  
ATOM    975  CB  LEU A  62      32.797  -1.945  11.060  1.00  0.68           C  
ATOM    976  CG  LEU A  62      32.980  -3.441  11.038  1.00  0.68           C  
ATOM    977  CD1 LEU A  62      32.984  -3.950  12.371  1.00  0.68           C  
ATOM    978  CD2 LEU A  62      31.844  -4.043  10.347  1.00  0.68           C  
ATOM    979  H   LEU A  62      35.133  -1.429   9.880  1.00  0.68           H  
ATOM    980  HA  LEU A  62      32.402  -1.841   8.982  1.00  0.68           H  
ATOM    981 1HB  LEU A  62      33.531  -1.526  11.756  1.00  0.68           H  
ATOM    982 2HB  LEU A  62      31.799  -1.734  11.442  1.00  0.68           H  
ATOM    983  HG  LEU A  62      33.915  -3.695  10.541  1.00  0.68           H  
ATOM    984 1HD1 LEU A  62      33.093  -5.027  12.348  1.00  0.68           H  
ATOM    985 2HD1 LEU A  62      33.801  -3.505  12.881  1.00  0.68           H  
ATOM    986 3HD1 LEU A  62      32.048  -3.689  12.865  1.00  0.68           H  
ATOM    987 1HD2 LEU A  62      31.962  -5.125  10.332  1.00  0.68           H  
ATOM    988 2HD2 LEU A  62      30.938  -3.781  10.880  1.00  0.68           H  
ATOM    989 3HD2 LEU A  62      31.790  -3.667   9.350  1.00  0.68           H  
ATOM    990  N   LYS A  63      33.144   1.158  10.133  1.00  0.67           N  
ATOM    991  CA  LYS A  63      32.595   2.512  10.127  1.00  0.67           C  
ATOM    992  C   LYS A  63      32.248   2.988   8.706  1.00  0.67           C  
ATOM    993  O   LYS A  63      31.169   3.546   8.471  1.00  0.67           O  
ATOM    994  CB  LYS A  63      33.572   3.498  10.773  1.00  0.67           C  
ATOM    995  CG  LYS A  63      33.699   3.347  12.269  1.00  0.67           C  
ATOM    996  CD  LYS A  63      34.458   4.499  12.907  1.00  0.67           C  
ATOM    997  CE  LYS A  63      35.931   4.418  12.593  1.00  0.67           C  
ATOM    998  NZ  LYS A  63      36.732   5.452  13.310  1.00  0.67           N  
ATOM    999  H   LYS A  63      34.094   0.975  10.468  1.00  0.67           H  
ATOM   1000  HA  LYS A  63      31.675   2.510  10.711  1.00  0.67           H  
ATOM   1001 1HB  LYS A  63      34.563   3.364  10.334  1.00  0.67           H  
ATOM   1002 2HB  LYS A  63      33.253   4.516  10.559  1.00  0.67           H  
ATOM   1003 1HG  LYS A  63      32.712   3.280  12.717  1.00  0.67           H  
ATOM   1004 2HG  LYS A  63      34.241   2.423  12.471  1.00  0.67           H  
ATOM   1005 1HD  LYS A  63      34.064   5.448  12.543  1.00  0.67           H  
ATOM   1006 2HD  LYS A  63      34.324   4.457  13.989  1.00  0.67           H  
ATOM   1007 1HE  LYS A  63      36.300   3.429  12.877  1.00  0.67           H  
ATOM   1008 2HE  LYS A  63      36.072   4.552  11.520  1.00  0.67           H  
ATOM   1009 1HZ  LYS A  63      37.716   5.314  13.030  1.00  0.67           H  
ATOM   1010 2HZ  LYS A  63      36.429   6.373  13.042  1.00  0.67           H  
ATOM   1011 3HZ  LYS A  63      36.641   5.337  14.303  1.00  0.67           H  
ATOM   1012  N   LYS A  64      33.124   2.710   7.730  1.00  0.66           N  
ATOM   1013  CA  LYS A  64      32.850   3.120   6.352  1.00  0.66           C  
ATOM   1014  C   LYS A  64      31.660   2.370   5.753  1.00  0.66           C  
ATOM   1015  O   LYS A  64      30.838   2.953   5.028  1.00  0.66           O  
ATOM   1016  CB  LYS A  64      34.096   2.921   5.493  1.00  0.66           C  
ATOM   1017  CG  LYS A  64      35.223   3.913   5.794  1.00  0.66           C  
ATOM   1018  CD  LYS A  64      36.458   3.620   4.962  1.00  0.66           C  
ATOM   1019  CE  LYS A  64      37.584   4.590   5.285  1.00  0.66           C  
ATOM   1020  NZ  LYS A  64      38.813   4.291   4.496  1.00  0.66           N  
ATOM   1021  H   LYS A  64      34.014   2.256   7.951  1.00  0.66           H  
ATOM   1022  HA  LYS A  64      32.604   4.181   6.356  1.00  0.66           H  
ATOM   1023 1HB  LYS A  64      34.488   1.915   5.661  1.00  0.66           H  
ATOM   1024 2HB  LYS A  64      33.834   3.003   4.441  1.00  0.66           H  
ATOM   1025 1HG  LYS A  64      34.880   4.921   5.565  1.00  0.66           H  
ATOM   1026 2HG  LYS A  64      35.480   3.875   6.846  1.00  0.66           H  
ATOM   1027 1HD  LYS A  64      36.797   2.603   5.180  1.00  0.66           H  
ATOM   1028 2HD  LYS A  64      36.215   3.687   3.904  1.00  0.66           H  
ATOM   1029 1HE  LYS A  64      37.258   5.604   5.062  1.00  0.66           H  
ATOM   1030 2HE  LYS A  64      37.820   4.519   6.350  1.00  0.66           H  
ATOM   1031 1HZ  LYS A  64      39.539   4.950   4.737  1.00  0.66           H  
ATOM   1032 2HZ  LYS A  64      39.123   3.351   4.711  1.00  0.66           H  
ATOM   1033 3HZ  LYS A  64      38.608   4.362   3.510  1.00  0.66           H  
ATOM   1034  N   HIS A  65      31.558   1.075   6.057  1.00  0.66           N  
ATOM   1035  CA  HIS A  65      30.473   0.252   5.547  1.00  0.66           C  
ATOM   1036  C   HIS A  65      29.166   0.713   6.175  1.00  0.66           C  
ATOM   1037  O   HIS A  65      28.174   0.906   5.476  1.00  0.66           O  
ATOM   1038  CB  HIS A  65      30.751  -1.238   5.787  1.00  0.66           C  
ATOM   1039  CG  HIS A  65      29.722  -2.176   5.194  1.00  0.66           C  
ATOM   1040  ND1 HIS A  65      29.523  -2.294   3.833  1.00  0.66           N  
ATOM   1041  CD2 HIS A  65      28.878  -3.061   5.767  1.00  0.66           C  
ATOM   1042  CE1 HIS A  65      28.578  -3.190   3.606  1.00  0.66           C  
ATOM   1043  NE2 HIS A  65      28.172  -3.664   4.764  1.00  0.66           N  
ATOM   1044  H   HIS A  65      32.268   0.633   6.642  1.00  0.66           H  
ATOM   1045  HA  HIS A  65      30.386   0.393   4.472  1.00  0.66           H  
ATOM   1046 1HB  HIS A  65      31.719  -1.480   5.356  1.00  0.66           H  
ATOM   1047 2HB  HIS A  65      30.818  -1.425   6.861  1.00  0.66           H  
ATOM   1048  HD2 HIS A  65      28.778  -3.259   6.813  1.00  0.66           H  
ATOM   1049  HE1 HIS A  65      28.201  -3.487   2.628  1.00  0.66           H  
ATOM   1050  HE2 HIS A  65      27.456  -4.365   4.906  1.00  0.66           H  
ATOM   1051  N   GLY A  66      29.165   0.900   7.491  1.00  0.65           N  
ATOM   1052  CA  GLY A  66      27.985   1.321   8.229  1.00  0.65           C  
ATOM   1053  C   GLY A  66      27.441   2.609   7.648  1.00  0.65           C  
ATOM   1054  O   GLY A  66      26.256   2.703   7.307  1.00  0.65           O  
ATOM   1055  H   GLY A  66      30.014   0.732   8.024  1.00  0.65           H  
ATOM   1056 1HA  GLY A  66      27.224   0.541   8.199  1.00  0.65           H  
ATOM   1057 2HA  GLY A  66      28.267   1.468   9.268  1.00  0.65           H  
ATOM   1058  N   ASN A  67      28.323   3.606   7.521  1.00  0.66           N  
ATOM   1059  CA  ASN A  67      27.979   4.897   6.950  1.00  0.66           C  
ATOM   1060  C   ASN A  67      27.349   4.703   5.567  1.00  0.66           C  
ATOM   1061  O   ASN A  67      26.302   5.289   5.274  1.00  0.66           O  
ATOM   1062  CB  ASN A  67      29.234   5.754   6.873  1.00  0.66           C  
ATOM   1063  CG  ASN A  67      29.034   7.181   6.408  1.00  0.66           C  
ATOM   1064  OD1 ASN A  67      28.417   8.010   7.076  1.00  0.66           O  
ATOM   1065  ND2 ASN A  67      29.566   7.488   5.254  1.00  0.66           N  
ATOM   1066  H   ASN A  67      29.288   3.467   7.831  1.00  0.66           H  
ATOM   1067  HA  ASN A  67      27.243   5.382   7.593  1.00  0.66           H  
ATOM   1068 1HB  ASN A  67      29.699   5.778   7.861  1.00  0.66           H  
ATOM   1069 2HB  ASN A  67      29.947   5.270   6.204  1.00  0.66           H  
ATOM   1070 1HD2 ASN A  67      29.472   8.416   4.890  1.00  0.66           H  
ATOM   1071 2HD2 ASN A  67      30.063   6.794   4.734  1.00  0.66           H  
ATOM   1072  N   THR A  68      27.969   3.862   4.722  1.00  0.67           N  
ATOM   1073  CA  THR A  68      27.474   3.612   3.372  1.00  0.67           C  
ATOM   1074  C   THR A  68      26.081   2.982   3.365  1.00  0.67           C  
ATOM   1075  O   THR A  68      25.204   3.408   2.604  1.00  0.67           O  
ATOM   1076  CB  THR A  68      28.429   2.682   2.601  1.00  0.67           C  
ATOM   1077  OG1 THR A  68      29.725   3.300   2.489  1.00  0.67           O  
ATOM   1078  CG2 THR A  68      27.868   2.395   1.222  1.00  0.67           C  
ATOM   1079  H   THR A  68      28.836   3.402   5.005  1.00  0.67           H  
ATOM   1080  HA  THR A  68      27.419   4.565   2.848  1.00  0.67           H  
ATOM   1081  HB  THR A  68      28.535   1.745   3.139  1.00  0.67           H  
ATOM   1082  HG1 THR A  68      30.145   3.325   3.385  1.00  0.67           H  
ATOM   1083 1HG2 THR A  68      28.547   1.732   0.688  1.00  0.67           H  
ATOM   1084 2HG2 THR A  68      26.893   1.918   1.321  1.00  0.67           H  
ATOM   1085 3HG2 THR A  68      27.763   3.328   0.672  1.00  0.67           H  
ATOM   1086  N   VAL A  69      25.862   1.979   4.217  1.00  0.67           N  
ATOM   1087  CA  VAL A  69      24.567   1.308   4.271  1.00  0.67           C  
ATOM   1088  C   VAL A  69      23.480   2.273   4.704  1.00  0.67           C  
ATOM   1089  O   VAL A  69      22.417   2.346   4.072  1.00  0.67           O  
ATOM   1090  CB  VAL A  69      24.606   0.111   5.250  1.00  0.67           C  
ATOM   1091  CG1 VAL A  69      23.183  -0.455   5.472  1.00  0.67           C  
ATOM   1092  CG2 VAL A  69      25.523  -0.986   4.687  1.00  0.67           C  
ATOM   1093  H   VAL A  69      26.623   1.665   4.819  1.00  0.67           H  
ATOM   1094  HA  VAL A  69      24.330   0.938   3.274  1.00  0.67           H  
ATOM   1095  HB  VAL A  69      24.993   0.455   6.213  1.00  0.67           H  
ATOM   1096 1HG1 VAL A  69      23.228  -1.289   6.173  1.00  0.67           H  
ATOM   1097 2HG1 VAL A  69      22.541   0.327   5.880  1.00  0.67           H  
ATOM   1098 3HG1 VAL A  69      22.776  -0.802   4.523  1.00  0.67           H  
ATOM   1099 1HG2 VAL A  69      25.564  -1.821   5.386  1.00  0.67           H  
ATOM   1100 2HG2 VAL A  69      25.133  -1.330   3.731  1.00  0.67           H  
ATOM   1101 3HG2 VAL A  69      26.522  -0.594   4.542  1.00  0.67           H  
ATOM   1102  N   LEU A  70      23.742   3.043   5.762  1.00  0.68           N  
ATOM   1103  CA  LEU A  70      22.744   3.992   6.206  1.00  0.68           C  
ATOM   1104  C   LEU A  70      22.538   5.097   5.187  1.00  0.68           C  
ATOM   1105  O   LEU A  70      21.408   5.522   4.965  1.00  0.68           O  
ATOM   1106  CB  LEU A  70      23.115   4.626   7.536  1.00  0.68           C  
ATOM   1107  CG  LEU A  70      23.102   3.738   8.757  1.00  0.68           C  
ATOM   1108  CD1 LEU A  70      23.569   4.559   9.895  1.00  0.68           C  
ATOM   1109  CD2 LEU A  70      21.709   3.185   9.043  1.00  0.68           C  
ATOM   1110  H   LEU A  70      24.635   2.959   6.252  1.00  0.68           H  
ATOM   1111  HA  LEU A  70      21.803   3.461   6.331  1.00  0.68           H  
ATOM   1112 1HB  LEU A  70      24.131   5.025   7.442  1.00  0.68           H  
ATOM   1113 2HB  LEU A  70      22.438   5.456   7.723  1.00  0.68           H  
ATOM   1114  HG  LEU A  70      23.795   2.905   8.609  1.00  0.68           H  
ATOM   1115 1HD1 LEU A  70      23.560   3.947  10.772  1.00  0.68           H  
ATOM   1116 2HD1 LEU A  70      24.576   4.937   9.696  1.00  0.68           H  
ATOM   1117 3HD1 LEU A  70      22.900   5.390  10.036  1.00  0.68           H  
ATOM   1118 1HD2 LEU A  70      21.750   2.564   9.930  1.00  0.68           H  
ATOM   1119 2HD2 LEU A  70      21.034   4.001   9.223  1.00  0.68           H  
ATOM   1120 3HD2 LEU A  70      21.361   2.588   8.198  1.00  0.68           H  
ATOM   1121  N   THR A  71      23.606   5.548   4.530  1.00  0.69           N  
ATOM   1122  CA  THR A  71      23.461   6.609   3.553  1.00  0.69           C  
ATOM   1123  C   THR A  71      22.549   6.155   2.427  1.00  0.69           C  
ATOM   1124  O   THR A  71      21.623   6.880   2.040  1.00  0.69           O  
ATOM   1125  CB  THR A  71      24.819   7.029   2.966  1.00  0.69           C  
ATOM   1126  OG1 THR A  71      25.659   7.538   4.006  1.00  0.69           O  
ATOM   1127  CG2 THR A  71      24.621   8.094   1.913  1.00  0.69           C  
ATOM   1128  H   THR A  71      24.537   5.190   4.731  1.00  0.69           H  
ATOM   1129  HA  THR A  71      23.008   7.472   4.038  1.00  0.69           H  
ATOM   1130  HB  THR A  71      25.301   6.159   2.518  1.00  0.69           H  
ATOM   1131  HG1 THR A  71      25.842   6.814   4.644  1.00  0.69           H  
ATOM   1132 1HG2 THR A  71      25.588   8.379   1.503  1.00  0.69           H  
ATOM   1133 2HG2 THR A  71      23.988   7.700   1.118  1.00  0.69           H  
ATOM   1134 3HG2 THR A  71      24.145   8.963   2.363  1.00  0.69           H  
ATOM   1135  N   ALA A  72      22.786   4.939   1.916  1.00  0.69           N  
ATOM   1136  CA  ALA A  72      21.959   4.420   0.843  1.00  0.69           C  
ATOM   1137  C   ALA A  72      20.511   4.332   1.290  1.00  0.69           C  
ATOM   1138  O   ALA A  72      19.614   4.767   0.564  1.00  0.69           O  
ATOM   1139  CB  ALA A  72      22.449   3.049   0.422  1.00  0.69           C  
ATOM   1140  H   ALA A  72      23.565   4.380   2.268  1.00  0.69           H  
ATOM   1141  HA  ALA A  72      22.019   5.107  -0.000  1.00  0.69           H  
ATOM   1142 1HB  ALA A  72      21.830   2.673  -0.390  1.00  0.69           H  
ATOM   1143 2HB  ALA A  72      23.485   3.119   0.092  1.00  0.69           H  
ATOM   1144 3HB  ALA A  72      22.387   2.369   1.274  1.00  0.69           H  
ATOM   1145  N   LEU A  73      20.286   3.857   2.518  1.00  0.68           N  
ATOM   1146  CA  LEU A  73      18.937   3.752   3.040  1.00  0.68           C  
ATOM   1147  C   LEU A  73      18.277   5.110   3.138  1.00  0.68           C  
ATOM   1148  O   LEU A  73      17.125   5.266   2.739  1.00  0.68           O  
ATOM   1149  CB  LEU A  73      18.910   3.060   4.395  1.00  0.68           C  
ATOM   1150  CG  LEU A  73      17.541   2.998   5.009  1.00  0.68           C  
ATOM   1151  CD1 LEU A  73      16.580   2.230   4.078  1.00  0.68           C  
ATOM   1152  CD2 LEU A  73      17.650   2.345   6.332  1.00  0.68           C  
ATOM   1153  H   LEU A  73      21.065   3.519   3.088  1.00  0.68           H  
ATOM   1154  HA  LEU A  73      18.356   3.144   2.349  1.00  0.68           H  
ATOM   1155 1HB  LEU A  73      19.295   2.048   4.287  1.00  0.68           H  
ATOM   1156 2HB  LEU A  73      19.560   3.607   5.077  1.00  0.68           H  
ATOM   1157  HG  LEU A  73      17.169   4.008   5.137  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  73      15.588   2.199   4.522  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  73      16.525   2.734   3.115  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  73      16.943   1.213   3.931  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  73      16.693   2.322   6.801  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  73      18.025   1.332   6.197  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  73      18.331   2.896   6.950  1.00  0.68           H  
ATOM   1164  N   GLY A  74      18.986   6.099   3.669  1.00  0.68           N  
ATOM   1165  CA  GLY A  74      18.414   7.427   3.791  1.00  0.68           C  
ATOM   1166  C   GLY A  74      17.997   7.947   2.424  1.00  0.68           C  
ATOM   1167  O   GLY A  74      16.927   8.549   2.282  1.00  0.68           O  
ATOM   1168  H   GLY A  74      19.933   5.924   3.995  1.00  0.68           H  
ATOM   1169 1HA  GLY A  74      17.557   7.399   4.463  1.00  0.68           H  
ATOM   1170 2HA  GLY A  74      19.157   8.093   4.224  1.00  0.68           H  
ATOM   1171  N   GLY A  75      18.816   7.658   1.403  1.00  0.67           N  
ATOM   1172  CA  GLY A  75      18.520   8.045   0.031  1.00  0.67           C  
ATOM   1173  C   GLY A  75      17.201   7.435  -0.431  1.00  0.67           C  
ATOM   1174  O   GLY A  75      16.433   8.065  -1.160  1.00  0.67           O  
ATOM   1175  H   GLY A  75      19.696   7.172   1.593  1.00  0.67           H  
ATOM   1176 1HA  GLY A  75      18.478   9.130  -0.044  1.00  0.67           H  
ATOM   1177 2HA  GLY A  75      19.327   7.701  -0.617  1.00  0.67           H  
ATOM   1178  N   ILE A  76      16.902   6.235   0.065  1.00  0.68           N  
ATOM   1179  CA  ILE A  76      15.666   5.572  -0.297  1.00  0.68           C  
ATOM   1180  C   ILE A  76      14.491   6.157   0.456  1.00  0.68           C  
ATOM   1181  O   ILE A  76      13.478   6.500  -0.147  1.00  0.68           O  
ATOM   1182  CB  ILE A  76      15.679   4.078   0.071  1.00  0.68           C  
ATOM   1183  CG1 ILE A  76      16.769   3.385  -0.596  1.00  0.68           C  
ATOM   1184  CG2 ILE A  76      14.360   3.465  -0.270  1.00  0.68           C  
ATOM   1185  CD1 ILE A  76      16.725   3.558  -1.998  1.00  0.68           C  
ATOM   1186  H   ILE A  76      17.591   5.757   0.651  1.00  0.68           H  
ATOM   1187  HA  ILE A  76      15.497   5.693  -1.366  1.00  0.68           H  
ATOM   1188  HB  ILE A  76      15.834   3.975   1.134  1.00  0.68           H  
ATOM   1189 1HG1 ILE A  76      17.700   3.730  -0.229  1.00  0.68           H  
ATOM   1190 2HG1 ILE A  76      16.688   2.348  -0.375  1.00  0.68           H  
ATOM   1191 1HG2 ILE A  76      14.358   2.441   0.017  1.00  0.68           H  
ATOM   1192 2HG2 ILE A  76      13.566   3.984   0.263  1.00  0.68           H  
ATOM   1193 3HG2 ILE A  76      14.199   3.547  -1.337  1.00  0.68           H  
ATOM   1194 1HD1 ILE A  76      17.539   3.000  -2.459  1.00  0.68           H  
ATOM   1195 2HD1 ILE A  76      15.788   3.218  -2.362  1.00  0.68           H  
ATOM   1196 3HD1 ILE A  76      16.828   4.616  -2.221  1.00  0.68           H  
ATOM   1197  N   LEU A  77      14.650   6.332   1.765  1.00  0.69           N  
ATOM   1198  CA  LEU A  77      13.558   6.783   2.618  1.00  0.69           C  
ATOM   1199  C   LEU A  77      13.067   8.170   2.210  1.00  0.69           C  
ATOM   1200  O   LEU A  77      11.872   8.457   2.258  1.00  0.69           O  
ATOM   1201  CB  LEU A  77      14.033   6.816   4.076  1.00  0.69           C  
ATOM   1202  CG  LEU A  77      14.370   5.433   4.715  1.00  0.69           C  
ATOM   1203  CD1 LEU A  77      14.964   5.657   6.105  1.00  0.69           C  
ATOM   1204  CD2 LEU A  77      13.147   4.563   4.771  1.00  0.69           C  
ATOM   1205  H   LEU A  77      15.547   6.079   2.178  1.00  0.69           H  
ATOM   1206  HA  LEU A  77      12.734   6.080   2.524  1.00  0.69           H  
ATOM   1207 1HB  LEU A  77      14.932   7.433   4.131  1.00  0.69           H  
ATOM   1208 2HB  LEU A  77      13.259   7.283   4.682  1.00  0.69           H  
ATOM   1209  HG  LEU A  77      15.115   4.939   4.108  1.00  0.69           H  
ATOM   1210 1HD1 LEU A  77      15.227   4.699   6.551  1.00  0.69           H  
ATOM   1211 2HD1 LEU A  77      15.857   6.269   6.013  1.00  0.69           H  
ATOM   1212 3HD1 LEU A  77      14.241   6.162   6.742  1.00  0.69           H  
ATOM   1213 1HD2 LEU A  77      13.407   3.597   5.209  1.00  0.69           H  
ATOM   1214 2HD2 LEU A  77      12.401   5.042   5.378  1.00  0.69           H  
ATOM   1215 3HD2 LEU A  77      12.759   4.412   3.762  1.00  0.69           H  
ATOM   1216  N   LYS A  78      13.986   9.039   1.799  1.00  0.72           N  
ATOM   1217  CA  LYS A  78      13.614  10.380   1.365  1.00  0.72           C  
ATOM   1218  C   LYS A  78      12.813  10.366   0.064  1.00  0.72           C  
ATOM   1219  O   LYS A  78      11.984  11.248  -0.188  1.00  0.72           O  
ATOM   1220  CB  LYS A  78      14.855  11.240   1.198  1.00  0.72           C  
ATOM   1221  CG  LYS A  78      15.508  11.575   2.498  1.00  0.72           C  
ATOM   1222  CD  LYS A  78      16.731  12.402   2.305  1.00  0.72           C  
ATOM   1223  CE  LYS A  78      17.415  12.598   3.618  1.00  0.72           C  
ATOM   1224  NZ  LYS A  78      18.633  13.400   3.501  1.00  0.72           N  
ATOM   1225  H   LYS A  78      14.973   8.771   1.805  1.00  0.72           H  
ATOM   1226  HA  LYS A  78      12.986  10.826   2.136  1.00  0.72           H  
ATOM   1227 1HB  LYS A  78      15.585  10.699   0.584  1.00  0.72           H  
ATOM   1228 2HB  LYS A  78      14.603  12.162   0.682  1.00  0.72           H  
ATOM   1229 1HG  LYS A  78      14.803  12.128   3.118  1.00  0.72           H  
ATOM   1230 2HG  LYS A  78      15.774  10.658   3.020  1.00  0.72           H  
ATOM   1231 1HD  LYS A  78      17.410  11.890   1.621  1.00  0.72           H  
ATOM   1232 2HD  LYS A  78      16.466  13.370   1.884  1.00  0.72           H  
ATOM   1233 1HE  LYS A  78      16.738  13.080   4.320  1.00  0.72           H  
ATOM   1234 2HE  LYS A  78      17.684  11.614   4.009  1.00  0.72           H  
ATOM   1235 1HZ  LYS A  78      19.032  13.432   4.438  1.00  0.72           H  
ATOM   1236 2HZ  LYS A  78      19.282  12.953   2.881  1.00  0.72           H  
ATOM   1237 3HZ  LYS A  78      18.427  14.325   3.172  1.00  0.72           H  
ATOM   1238  N   LYS A  79      13.065   9.386  -0.799  1.00  0.76           N  
ATOM   1239  CA  LYS A  79      12.395   9.337  -2.086  1.00  0.76           C  
ATOM   1240  C   LYS A  79      11.075   8.614  -1.966  1.00  0.76           C  
ATOM   1241  O   LYS A  79      10.907   7.460  -2.362  1.00  0.76           O  
ATOM   1242  CB  LYS A  79      13.306   8.775  -3.170  1.00  0.76           C  
ATOM   1243  CG  LYS A  79      14.480   9.711  -3.473  1.00  0.76           C  
ATOM   1244  CD  LYS A  79      15.364   9.217  -4.605  1.00  0.76           C  
ATOM   1245  CE  LYS A  79      16.443  10.262  -4.925  1.00  0.76           C  
ATOM   1246  NZ  LYS A  79      17.299   9.885  -6.090  1.00  0.76           N  
ATOM   1247  H   LYS A  79      13.686   8.621  -0.548  1.00  0.76           H  
ATOM   1248  HA  LYS A  79      12.165  10.358  -2.386  1.00  0.76           H  
ATOM   1249 1HB  LYS A  79      13.715   7.815  -2.839  1.00  0.76           H  
ATOM   1250 2HB  LYS A  79      12.737   8.601  -4.086  1.00  0.76           H  
ATOM   1251 1HG  LYS A  79      14.093  10.695  -3.731  1.00  0.76           H  
ATOM   1252 2HG  LYS A  79      15.090   9.808  -2.573  1.00  0.76           H  
ATOM   1253 1HD  LYS A  79      15.845   8.295  -4.295  1.00  0.76           H  
ATOM   1254 2HD  LYS A  79      14.766   9.020  -5.493  1.00  0.76           H  
ATOM   1255 1HE  LYS A  79      15.951  11.206  -5.145  1.00  0.76           H  
ATOM   1256 2HE  LYS A  79      17.081  10.391  -4.050  1.00  0.76           H  
ATOM   1257 1HZ  LYS A  79      17.979  10.607  -6.252  1.00  0.76           H  
ATOM   1258 2HZ  LYS A  79      17.804   9.009  -5.907  1.00  0.76           H  
ATOM   1259 3HZ  LYS A  79      16.731   9.771  -6.910  1.00  0.76           H  
ATOM   1260  N   LYS A  80      10.143   9.347  -1.389  1.00  0.81           N  
ATOM   1261  CA  LYS A  80       8.814   8.876  -1.079  1.00  0.81           C  
ATOM   1262  C   LYS A  80       8.109   8.474  -2.368  1.00  0.81           C  
ATOM   1263  O   LYS A  80       8.298   9.100  -3.412  1.00  0.81           O  
ATOM   1264  CB  LYS A  80       8.039  10.004  -0.409  1.00  0.81           C  
ATOM   1265  CG  LYS A  80       8.635  10.469   0.917  1.00  0.81           C  
ATOM   1266  CD  LYS A  80       7.753  11.512   1.592  1.00  0.81           C  
ATOM   1267  CE  LYS A  80       7.756  12.821   0.827  1.00  0.81           C  
ATOM   1268  NZ  LYS A  80       6.959  13.875   1.524  1.00  0.81           N  
ATOM   1269  H   LYS A  80      10.437  10.280  -1.096  1.00  0.81           H  
ATOM   1270  HA  LYS A  80       8.882   8.011  -0.418  1.00  0.81           H  
ATOM   1271 1HB  LYS A  80       7.991  10.862  -1.077  1.00  0.81           H  
ATOM   1272 2HB  LYS A  80       7.017   9.677  -0.217  1.00  0.81           H  
ATOM   1273 1HG  LYS A  80       8.783   9.622   1.571  1.00  0.81           H  
ATOM   1274 2HG  LYS A  80       9.608  10.912   0.730  1.00  0.81           H  
ATOM   1275 1HD  LYS A  80       6.726  11.154   1.669  1.00  0.81           H  
ATOM   1276 2HD  LYS A  80       8.133  11.706   2.588  1.00  0.81           H  
ATOM   1277 1HE  LYS A  80       8.783  13.167   0.715  1.00  0.81           H  
ATOM   1278 2HE  LYS A  80       7.330  12.655  -0.161  1.00  0.81           H  
ATOM   1279 1HZ  LYS A  80       6.973  14.728   0.995  1.00  0.81           H  
ATOM   1280 2HZ  LYS A  80       5.975  13.573   1.638  1.00  0.81           H  
ATOM   1281 3HZ  LYS A  80       7.340  14.049   2.439  1.00  0.81           H  
ATOM   1282  N   GLY A  81       7.315   7.410  -2.330  1.00  0.85           N  
ATOM   1283  CA  GLY A  81       6.521   7.023  -3.501  1.00  0.85           C  
ATOM   1284  C   GLY A  81       7.271   6.198  -4.553  1.00  0.85           C  
ATOM   1285  O   GLY A  81       6.858   5.085  -4.884  1.00  0.85           O  
ATOM   1286  H   GLY A  81       7.231   6.887  -1.474  1.00  0.85           H  
ATOM   1287 1HA  GLY A  81       5.652   6.459  -3.164  1.00  0.85           H  
ATOM   1288 2HA  GLY A  81       6.133   7.925  -3.973  1.00  0.85           H  
ATOM   1289  N   HIS A  82       8.365   6.748  -5.074  1.00  0.87           N  
ATOM   1290  CA  HIS A  82       9.145   6.073  -6.112  1.00  0.87           C  
ATOM   1291  C   HIS A  82      10.655   6.129  -5.911  1.00  0.87           C  
ATOM   1292  O   HIS A  82      11.271   7.195  -5.924  1.00  0.87           O  
ATOM   1293  CB  HIS A  82       8.842   6.689  -7.477  1.00  0.87           C  
ATOM   1294  CG  HIS A  82       9.541   6.012  -8.618  1.00  0.87           C  
ATOM   1295  ND1 HIS A  82       9.082   4.842  -9.184  1.00  0.87           N  
ATOM   1296  CD2 HIS A  82      10.673   6.335  -9.289  1.00  0.87           C  
ATOM   1297  CE1 HIS A  82       9.890   4.484 -10.160  1.00  0.87           C  
ATOM   1298  NE2 HIS A  82      10.868   5.370 -10.239  1.00  0.87           N  
ATOM   1299  H   HIS A  82       8.624   7.671  -4.729  1.00  0.87           H  
ATOM   1300  HA  HIS A  82       8.863   5.022  -6.140  1.00  0.87           H  
ATOM   1301 1HB  HIS A  82       7.768   6.647  -7.661  1.00  0.87           H  
ATOM   1302 2HB  HIS A  82       9.132   7.740  -7.472  1.00  0.87           H  
ATOM   1303  HD1 HIS A  82       8.263   4.335  -8.913  1.00  0.87           H  
ATOM   1304  HD2 HIS A  82      11.379   7.161  -9.196  1.00  0.87           H  
ATOM   1305  HE1 HIS A  82       9.697   3.579 -10.740  1.00  0.87           H  
ATOM   1306  N   HIS A  83      11.249   4.947  -5.778  1.00  0.86           N  
ATOM   1307  CA  HIS A  83      12.682   4.789  -5.556  1.00  0.86           C  
ATOM   1308  C   HIS A  83      13.369   3.737  -6.436  1.00  0.86           C  
ATOM   1309  O   HIS A  83      14.481   3.308  -6.129  1.00  0.86           O  
ATOM   1310  CB  HIS A  83      12.950   4.530  -4.068  1.00  0.86           C  
ATOM   1311  CG  HIS A  83      12.154   3.441  -3.410  1.00  0.86           C  
ATOM   1312  ND1 HIS A  83      12.009   2.176  -3.927  1.00  0.86           N  
ATOM   1313  CD2 HIS A  83      11.459   3.457  -2.247  1.00  0.86           C  
ATOM   1314  CE1 HIS A  83      11.260   1.456  -3.105  1.00  0.86           C  
ATOM   1315  NE2 HIS A  83      10.919   2.214  -2.083  1.00  0.86           N  
ATOM   1316  H   HIS A  83      10.668   4.121  -5.788  1.00  0.86           H  
ATOM   1317  HA  HIS A  83      13.166   5.737  -5.789  1.00  0.86           H  
ATOM   1318 1HB  HIS A  83      14.007   4.299  -3.934  1.00  0.86           H  
ATOM   1319 2HB  HIS A  83      12.759   5.455  -3.510  1.00  0.86           H  
ATOM   1320  HD1 HIS A  83      12.382   1.829  -4.792  1.00  0.86           H  
ATOM   1321  HD2 HIS A  83      11.290   4.238  -1.498  1.00  0.86           H  
ATOM   1322  HE1 HIS A  83      11.027   0.430  -3.332  1.00  0.86           H  
ATOM   1323  N   ASP A  84      12.768   3.395  -7.580  1.00  0.84           N  
ATOM   1324  CA  ASP A  84      13.337   2.372  -8.477  1.00  0.84           C  
ATOM   1325  C   ASP A  84      14.743   2.760  -8.944  1.00  0.84           C  
ATOM   1326  O   ASP A  84      15.627   1.911  -9.095  1.00  0.84           O  
ATOM   1327  CB  ASP A  84      12.442   2.228  -9.718  1.00  0.84           C  
ATOM   1328  CG  ASP A  84      12.740   1.036 -10.657  1.00  0.84           C  
ATOM   1329  OD1 ASP A  84      12.498  -0.092 -10.269  1.00  0.84           O  
ATOM   1330  OD2 ASP A  84      13.212   1.262 -11.744  1.00  0.84           O  
ATOM   1331  H   ASP A  84      11.882   3.823  -7.818  1.00  0.84           H  
ATOM   1332  HA  ASP A  84      13.387   1.424  -7.942  1.00  0.84           H  
ATOM   1333 1HB  ASP A  84      11.409   2.151  -9.396  1.00  0.84           H  
ATOM   1334 2HB  ASP A  84      12.531   3.136 -10.313  1.00  0.84           H  
ATOM   1335  N   ALA A  85      14.962   4.062  -9.119  1.00  0.80           N  
ATOM   1336  CA  ALA A  85      16.240   4.611  -9.554  1.00  0.80           C  
ATOM   1337  C   ALA A  85      17.380   4.283  -8.588  1.00  0.80           C  
ATOM   1338  O   ALA A  85      18.543   4.236  -8.992  1.00  0.80           O  
ATOM   1339  CB  ALA A  85      16.130   6.111  -9.701  1.00  0.80           C  
ATOM   1340  H   ALA A  85      14.192   4.696  -8.964  1.00  0.80           H  
ATOM   1341  HA  ALA A  85      16.482   4.170 -10.521  1.00  0.80           H  
ATOM   1342 1HB  ALA A  85      17.078   6.511 -10.056  1.00  0.80           H  
ATOM   1343 2HB  ALA A  85      15.341   6.349 -10.415  1.00  0.80           H  
ATOM   1344 3HB  ALA A  85      15.891   6.551  -8.733  1.00  0.80           H  
ATOM   1345  N   GLU A  86      17.047   4.114  -7.306  1.00  0.77           N  
ATOM   1346  CA  GLU A  86      18.030   3.831  -6.278  1.00  0.77           C  
ATOM   1347  C   GLU A  86      18.084   2.332  -5.997  1.00  0.77           C  
ATOM   1348  O   GLU A  86      19.142   1.783  -5.698  1.00  0.77           O  
ATOM   1349  CB  GLU A  86      17.687   4.567  -4.994  1.00  0.77           C  
ATOM   1350  CG  GLU A  86      17.683   6.080  -5.040  1.00  0.77           C  
ATOM   1351  CD  GLU A  86      19.041   6.693  -5.214  1.00  0.77           C  
ATOM   1352  OE1 GLU A  86      20.005   6.110  -4.783  1.00  0.77           O  
ATOM   1353  OE2 GLU A  86      19.107   7.785  -5.743  1.00  0.77           O  
ATOM   1354  H   GLU A  86      16.069   4.124  -7.035  1.00  0.77           H  
ATOM   1355  HA  GLU A  86      19.010   4.153  -6.627  1.00  0.77           H  
ATOM   1356 1HB  GLU A  86      16.693   4.256  -4.680  1.00  0.77           H  
ATOM   1357 2HB  GLU A  86      18.395   4.272  -4.225  1.00  0.77           H  
ATOM   1358 1HG  GLU A  86      17.035   6.407  -5.854  1.00  0.77           H  
ATOM   1359 2HG  GLU A  86      17.254   6.438  -4.103  1.00  0.77           H  
ATOM   1360  N   LEU A  87      16.938   1.656  -6.094  1.00  0.73           N  
ATOM   1361  CA  LEU A  87      16.921   0.242  -5.758  1.00  0.73           C  
ATOM   1362  C   LEU A  87      17.570  -0.619  -6.813  1.00  0.73           C  
ATOM   1363  O   LEU A  87      18.267  -1.569  -6.474  1.00  0.73           O  
ATOM   1364  CB  LEU A  87      15.488  -0.242  -5.589  1.00  0.73           C  
ATOM   1365  CG  LEU A  87      14.921  -0.250  -4.228  1.00  0.73           C  
ATOM   1366  CD1 LEU A  87      15.468  -1.435  -3.478  1.00  0.73           C  
ATOM   1367  CD2 LEU A  87      15.256   0.998  -3.590  1.00  0.73           C  
ATOM   1368  H   LEU A  87      16.078   2.141  -6.343  1.00  0.73           H  
ATOM   1369  HA  LEU A  87      17.455   0.106  -4.824  1.00  0.73           H  
ATOM   1370 1HB  LEU A  87      14.839   0.371  -6.210  1.00  0.73           H  
ATOM   1371 2HB  LEU A  87      15.440  -1.249  -5.942  1.00  0.73           H  
ATOM   1372  HG  LEU A  87      13.844  -0.348  -4.281  1.00  0.73           H  
ATOM   1373 1HD1 LEU A  87      15.041  -1.473  -2.486  1.00  0.73           H  
ATOM   1374 2HD1 LEU A  87      15.187  -2.326  -4.021  1.00  0.73           H  
ATOM   1375 3HD1 LEU A  87      16.552  -1.373  -3.414  1.00  0.73           H  
ATOM   1376 1HD2 LEU A  87      14.838   1.022  -2.604  1.00  0.73           H  
ATOM   1377 2HD2 LEU A  87      16.335   1.093  -3.540  1.00  0.73           H  
ATOM   1378 3HD2 LEU A  87      14.850   1.816  -4.168  1.00  0.73           H  
ATOM   1379  N   LYS A  88      17.405  -0.290  -8.090  1.00  0.70           N  
ATOM   1380  CA  LYS A  88      18.014  -1.113  -9.129  1.00  0.70           C  
ATOM   1381  C   LYS A  88      19.470  -1.528  -8.813  1.00  0.70           C  
ATOM   1382  O   LYS A  88      19.711  -2.724  -8.626  1.00  0.70           O  
ATOM   1383  CB  LYS A  88      17.850  -0.453 -10.498  1.00  0.70           C  
ATOM   1384  CG  LYS A  88      18.495  -1.207 -11.650  1.00  0.70           C  
ATOM   1385  CD  LYS A  88      18.252  -0.489 -12.966  1.00  0.70           C  
ATOM   1386  CE  LYS A  88      18.932  -1.198 -14.124  1.00  0.70           C  
ATOM   1387  NZ  LYS A  88      18.693  -0.494 -15.423  1.00  0.70           N  
ATOM   1388  H   LYS A  88      16.825   0.513  -8.354  1.00  0.70           H  
ATOM   1389  HA  LYS A  88      17.447  -2.038  -9.186  1.00  0.70           H  
ATOM   1390 1HB  LYS A  88      16.779  -0.436 -10.723  1.00  0.70           H  
ATOM   1391 2HB  LYS A  88      18.151   0.579 -10.503  1.00  0.70           H  
ATOM   1392 1HG  LYS A  88      19.572  -1.281 -11.481  1.00  0.70           H  
ATOM   1393 2HG  LYS A  88      18.086  -2.214 -11.707  1.00  0.70           H  
ATOM   1394 1HD  LYS A  88      17.179  -0.434 -13.158  1.00  0.70           H  
ATOM   1395 2HD  LYS A  88      18.644   0.526 -12.895  1.00  0.70           H  
ATOM   1396 1HE  LYS A  88      20.006  -1.241 -13.933  1.00  0.70           H  
ATOM   1397 2HE  LYS A  88      18.547  -2.216 -14.196  1.00  0.70           H  
ATOM   1398 1HZ  LYS A  88      19.161  -0.993 -16.165  1.00  0.70           H  
ATOM   1399 2HZ  LYS A  88      17.701  -0.459 -15.612  1.00  0.70           H  
ATOM   1400 3HZ  LYS A  88      19.058   0.448 -15.369  1.00  0.70           H  
ATOM   1401  N   PRO A  89      20.459  -0.607  -8.690  1.00  0.68           N  
ATOM   1402  CA  PRO A  89      21.846  -0.924  -8.401  1.00  0.68           C  
ATOM   1403  C   PRO A  89      22.065  -1.574  -7.034  1.00  0.68           C  
ATOM   1404  O   PRO A  89      23.094  -2.228  -6.820  1.00  0.68           O  
ATOM   1405  CB  PRO A  89      22.535   0.444  -8.478  1.00  0.68           C  
ATOM   1406  CG  PRO A  89      21.444   1.444  -8.235  1.00  0.68           C  
ATOM   1407  CD  PRO A  89      20.229   0.847  -8.874  1.00  0.68           C  
ATOM   1408  HA  PRO A  89      22.225  -1.576  -9.200  1.00  0.68           H  
ATOM   1409 1HB  PRO A  89      23.332   0.502  -7.724  1.00  0.68           H  
ATOM   1410 2HB  PRO A  89      23.012   0.566  -9.463  1.00  0.68           H  
ATOM   1411 1HG  PRO A  89      21.307   1.603  -7.151  1.00  0.68           H  
ATOM   1412 2HG  PRO A  89      21.709   2.421  -8.666  1.00  0.68           H  
ATOM   1413 1HD  PRO A  89      19.367   1.228  -8.356  1.00  0.68           H  
ATOM   1414 2HD  PRO A  89      20.229   1.108  -9.934  1.00  0.68           H  
ATOM   1415  N   LEU A  90      21.122  -1.425  -6.096  1.00  0.67           N  
ATOM   1416  CA  LEU A  90      21.325  -2.046  -4.800  1.00  0.67           C  
ATOM   1417  C   LEU A  90      20.983  -3.503  -4.951  1.00  0.67           C  
ATOM   1418  O   LEU A  90      21.727  -4.380  -4.498  1.00  0.67           O  
ATOM   1419  CB  LEU A  90      20.433  -1.413  -3.720  1.00  0.67           C  
ATOM   1420  CG  LEU A  90      20.746   0.055  -3.358  1.00  0.67           C  
ATOM   1421  CD1 LEU A  90      19.668   0.602  -2.397  1.00  0.67           C  
ATOM   1422  CD2 LEU A  90      22.122   0.126  -2.717  1.00  0.67           C  
ATOM   1423  H   LEU A  90      20.251  -0.936  -6.275  1.00  0.67           H  
ATOM   1424  HA  LEU A  90      22.369  -1.949  -4.511  1.00  0.67           H  
ATOM   1425 1HB  LEU A  90      19.399  -1.452  -4.063  1.00  0.67           H  
ATOM   1426 2HB  LEU A  90      20.512  -2.008  -2.810  1.00  0.67           H  
ATOM   1427  HG  LEU A  90      20.741   0.656  -4.260  1.00  0.67           H  
ATOM   1428 1HD1 LEU A  90      19.888   1.643  -2.153  1.00  0.67           H  
ATOM   1429 2HD1 LEU A  90      18.698   0.545  -2.876  1.00  0.67           H  
ATOM   1430 3HD1 LEU A  90      19.661   0.013  -1.491  1.00  0.67           H  
ATOM   1431 1HD2 LEU A  90      22.353   1.161  -2.470  1.00  0.67           H  
ATOM   1432 2HD2 LEU A  90      22.134  -0.477  -1.809  1.00  0.67           H  
ATOM   1433 3HD2 LEU A  90      22.866  -0.256  -3.417  1.00  0.67           H  
ATOM   1434  N   ALA A  91      19.870  -3.767  -5.639  1.00  0.66           N  
ATOM   1435  CA  ALA A  91      19.456  -5.135  -5.862  1.00  0.66           C  
ATOM   1436  C   ALA A  91      20.494  -5.852  -6.690  1.00  0.66           C  
ATOM   1437  O   ALA A  91      20.833  -7.002  -6.418  1.00  0.66           O  
ATOM   1438  CB  ALA A  91      18.129  -5.203  -6.573  1.00  0.66           C  
ATOM   1439  H   ALA A  91      19.309  -2.998  -6.002  1.00  0.66           H  
ATOM   1440  HA  ALA A  91      19.373  -5.616  -4.900  1.00  0.66           H  
ATOM   1441 1HB  ALA A  91      17.850  -6.247  -6.709  1.00  0.66           H  
ATOM   1442 2HB  ALA A  91      17.372  -4.698  -5.995  1.00  0.66           H  
ATOM   1443 3HB  ALA A  91      18.221  -4.717  -7.543  1.00  0.66           H  
ATOM   1444  N   GLN A  92      21.043  -5.155  -7.692  1.00  0.65           N  
ATOM   1445  CA  GLN A  92      22.044  -5.766  -8.545  1.00  0.65           C  
ATOM   1446  C   GLN A  92      23.327  -6.056  -7.804  1.00  0.65           C  
ATOM   1447  O   GLN A  92      23.880  -7.150  -7.934  1.00  0.65           O  
ATOM   1448  CB  GLN A  92      22.324  -4.887  -9.768  1.00  0.65           C  
ATOM   1449  CG  GLN A  92      21.171  -4.839 -10.765  1.00  0.65           C  
ATOM   1450  CD  GLN A  92      21.429  -3.911 -11.926  1.00  0.65           C  
ATOM   1451  OE1 GLN A  92      21.892  -2.775 -11.767  1.00  0.65           O  
ATOM   1452  NE2 GLN A  92      21.146  -4.406 -13.130  1.00  0.65           N  
ATOM   1453  H   GLN A  92      20.722  -4.206  -7.886  1.00  0.65           H  
ATOM   1454  HA  GLN A  92      21.669  -6.709  -8.897  1.00  0.65           H  
ATOM   1455 1HB  GLN A  92      22.529  -3.876  -9.438  1.00  0.65           H  
ATOM   1456 2HB  GLN A  92      23.210  -5.250 -10.284  1.00  0.65           H  
ATOM   1457 1HG  GLN A  92      21.030  -5.838 -11.162  1.00  0.65           H  
ATOM   1458 2HG  GLN A  92      20.269  -4.512 -10.255  1.00  0.65           H  
ATOM   1459 1HE2 GLN A  92      21.311  -3.859 -13.949  1.00  0.65           H  
ATOM   1460 2HE2 GLN A  92      20.782  -5.334 -13.214  1.00  0.65           H  
ATOM   1461  N   SER A  93      23.780  -5.133  -6.962  1.00  0.65           N  
ATOM   1462  CA  SER A  93      25.015  -5.375  -6.246  1.00  0.65           C  
ATOM   1463  C   SER A  93      24.866  -6.540  -5.279  1.00  0.65           C  
ATOM   1464  O   SER A  93      25.688  -7.469  -5.270  1.00  0.65           O  
ATOM   1465  CB  SER A  93      25.400  -4.136  -5.465  1.00  0.65           C  
ATOM   1466  OG  SER A  93      25.680  -3.065  -6.321  1.00  0.65           O  
ATOM   1467  H   SER A  93      23.312  -4.232  -6.854  1.00  0.65           H  
ATOM   1468  HA  SER A  93      25.798  -5.611  -6.966  1.00  0.65           H  
ATOM   1469 1HB  SER A  93      24.583  -3.861  -4.792  1.00  0.65           H  
ATOM   1470 2HB  SER A  93      26.271  -4.352  -4.852  1.00  0.65           H  
ATOM   1471  HG  SER A  93      24.805  -2.767  -6.665  1.00  0.65           H  
ATOM   1472  N   HIS A  94      23.756  -6.566  -4.546  1.00  0.65           N  
ATOM   1473  CA  HIS A  94      23.562  -7.607  -3.561  1.00  0.65           C  
ATOM   1474  C   HIS A  94      23.317  -8.957  -4.210  1.00  0.65           C  
ATOM   1475  O   HIS A  94      23.908  -9.959  -3.802  1.00  0.65           O  
ATOM   1476  CB  HIS A  94      22.389  -7.245  -2.657  1.00  0.65           C  
ATOM   1477  CG  HIS A  94      22.672  -6.166  -1.670  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94      22.670  -4.842  -2.018  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94      22.942  -6.208  -0.343  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94      22.930  -4.103  -0.956  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94      23.103  -4.909   0.082  1.00  0.65           N  
ATOM   1482  H   HIS A  94      23.066  -5.816  -4.625  1.00  0.65           H  
ATOM   1483  HA  HIS A  94      24.447  -7.684  -2.941  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94      21.593  -6.882  -3.279  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94      22.033  -8.133  -2.131  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94      22.481  -4.493  -2.951  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94      23.038  -7.028   0.367  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94      22.971  -3.017  -1.038  1.00  0.65           H  
ATOM   1489  N   ALA A  95      22.465  -8.998  -5.230  1.00  0.67           N  
ATOM   1490  CA  ALA A  95      22.147 -10.242  -5.910  1.00  0.67           C  
ATOM   1491  C   ALA A  95      23.300 -10.826  -6.729  1.00  0.67           C  
ATOM   1492  O   ALA A  95      23.521 -12.040  -6.726  1.00  0.67           O  
ATOM   1493  CB  ALA A  95      20.990  -9.995  -6.844  1.00  0.67           C  
ATOM   1494  H   ALA A  95      21.998  -8.150  -5.552  1.00  0.67           H  
ATOM   1495  HA  ALA A  95      21.864 -10.975  -5.155  1.00  0.67           H  
ATOM   1496 1HB  ALA A  95      20.719 -10.900  -7.343  1.00  0.67           H  
ATOM   1497 2HB  ALA A  95      20.158  -9.626  -6.292  1.00  0.67           H  
ATOM   1498 3HB  ALA A  95      21.289  -9.260  -7.584  1.00  0.67           H  
ATOM   1499  N   THR A  96      24.030  -9.964  -7.443  1.00  0.68           N  
ATOM   1500  CA  THR A  96      25.064 -10.414  -8.366  1.00  0.68           C  
ATOM   1501  C   THR A  96      26.475 -10.477  -7.802  1.00  0.68           C  
ATOM   1502  O   THR A  96      27.220 -11.417  -8.107  1.00  0.68           O  
ATOM   1503  CB  THR A  96      25.121  -9.498  -9.601  1.00  0.68           C  
ATOM   1504  OG1 THR A  96      23.845  -9.471 -10.243  1.00  0.68           O  
ATOM   1505  CG2 THR A  96      26.164 -10.006 -10.574  1.00  0.68           C  
ATOM   1506  H   THR A  96      23.842  -8.964  -7.401  1.00  0.68           H  
ATOM   1507  HA  THR A  96      24.796 -11.416  -8.697  1.00  0.68           H  
ATOM   1508  HB  THR A  96      25.395  -8.493  -9.300  1.00  0.68           H  
ATOM   1509  HG1 THR A  96      23.278  -8.867  -9.747  1.00  0.68           H  
ATOM   1510 1HG2 THR A  96      26.200  -9.349 -11.441  1.00  0.68           H  
ATOM   1511 2HG2 THR A  96      27.134 -10.019 -10.087  1.00  0.68           H  
ATOM   1512 3HG2 THR A  96      25.903 -11.014 -10.892  1.00  0.68           H  
ATOM   1513  N   LYS A  97      26.878  -9.461  -7.034  1.00  0.69           N  
ATOM   1514  CA  LYS A  97      28.262  -9.374  -6.603  1.00  0.69           C  
ATOM   1515  C   LYS A  97      28.469  -9.882  -5.191  1.00  0.69           C  
ATOM   1516  O   LYS A  97      29.513 -10.461  -4.886  1.00  0.69           O  
ATOM   1517  CB  LYS A  97      28.735  -7.926  -6.714  1.00  0.69           C  
ATOM   1518  CG  LYS A  97      28.666  -7.357  -8.133  1.00  0.69           C  
ATOM   1519  CD  LYS A  97      29.581  -8.128  -9.086  1.00  0.69           C  
ATOM   1520  CE  LYS A  97      29.562  -7.533 -10.491  1.00  0.69           C  
ATOM   1521  NZ  LYS A  97      30.442  -8.294 -11.429  1.00  0.69           N  
ATOM   1522  H   LYS A  97      26.239  -8.722  -6.750  1.00  0.69           H  
ATOM   1523  HA  LYS A  97      28.869  -9.986  -7.268  1.00  0.69           H  
ATOM   1524 1HB  LYS A  97      28.128  -7.292  -6.063  1.00  0.69           H  
ATOM   1525 2HB  LYS A  97      29.765  -7.854  -6.366  1.00  0.69           H  
ATOM   1526 1HG  LYS A  97      27.637  -7.418  -8.494  1.00  0.69           H  
ATOM   1527 2HG  LYS A  97      28.963  -6.309  -8.119  1.00  0.69           H  
ATOM   1528 1HD  LYS A  97      30.602  -8.100  -8.707  1.00  0.69           H  
ATOM   1529 2HD  LYS A  97      29.263  -9.170  -9.136  1.00  0.69           H  
ATOM   1530 1HE  LYS A  97      28.540  -7.554 -10.870  1.00  0.69           H  
ATOM   1531 2HE  LYS A  97      29.902  -6.500 -10.446  1.00  0.69           H  
ATOM   1532 1HZ  LYS A  97      30.401  -7.873 -12.346  1.00  0.69           H  
ATOM   1533 2HZ  LYS A  97      31.394  -8.272 -11.090  1.00  0.69           H  
ATOM   1534 3HZ  LYS A  97      30.126  -9.253 -11.484  1.00  0.69           H  
ATOM   1535  N   HIS A  98      27.471  -9.715  -4.337  1.00  0.70           N  
ATOM   1536  CA  HIS A  98      27.653 -10.149  -2.964  1.00  0.70           C  
ATOM   1537  C   HIS A  98      26.844 -11.411  -2.639  1.00  0.70           C  
ATOM   1538  O   HIS A  98      27.146 -12.119  -1.680  1.00  0.70           O  
ATOM   1539  CB  HIS A  98      27.250  -9.030  -2.021  1.00  0.70           C  
ATOM   1540  CG  HIS A  98      27.994  -7.766  -2.229  1.00  0.70           C  
ATOM   1541  ND1 HIS A  98      29.340  -7.639  -1.961  1.00  0.70           N  
ATOM   1542  CD2 HIS A  98      27.580  -6.558  -2.669  1.00  0.70           C  
ATOM   1543  CE1 HIS A  98      29.724  -6.407  -2.239  1.00  0.70           C  
ATOM   1544  NE2 HIS A  98      28.674  -5.730  -2.670  1.00  0.70           N  
ATOM   1545  H   HIS A  98      26.634  -9.209  -4.626  1.00  0.70           H  
ATOM   1546  HA  HIS A  98      28.701 -10.379  -2.785  1.00  0.70           H  
ATOM   1547 1HB  HIS A  98      26.188  -8.846  -2.098  1.00  0.70           H  
ATOM   1548 2HB  HIS A  98      27.467  -9.349  -1.016  1.00  0.70           H  
ATOM   1549  HD1 HIS A  98      29.946  -8.358  -1.611  1.00  0.70           H  
ATOM   1550  HD2 HIS A  98      26.612  -6.181  -2.988  1.00  0.70           H  
ATOM   1551  HE1 HIS A  98      30.760  -6.104  -2.097  1.00  0.70           H  
ATOM   1552  N   LYS A  99      25.827 -11.700  -3.451  1.00  0.71           N  
ATOM   1553  CA  LYS A  99      24.930 -12.841  -3.257  1.00  0.71           C  
ATOM   1554  C   LYS A  99      24.361 -12.868  -1.840  1.00  0.71           C  
ATOM   1555  O   LYS A  99      24.379 -13.898  -1.153  1.00  0.71           O  
ATOM   1556  CB  LYS A  99      25.638 -14.149  -3.616  1.00  0.71           C  
ATOM   1557  CG  LYS A  99      26.078 -14.211  -5.091  1.00  0.71           C  
ATOM   1558  CD  LYS A  99      26.723 -15.550  -5.439  1.00  0.71           C  
ATOM   1559  CE  LYS A  99      27.012 -15.673  -6.947  1.00  0.71           C  
ATOM   1560  NZ  LYS A  99      28.036 -14.689  -7.422  1.00  0.71           N  
ATOM   1561  H   LYS A  99      25.628 -11.076  -4.220  1.00  0.71           H  
ATOM   1562  HA  LYS A  99      24.087 -12.721  -3.942  1.00  0.71           H  
ATOM   1563 1HB  LYS A  99      26.518 -14.281  -2.988  1.00  0.71           H  
ATOM   1564 2HB  LYS A  99      24.968 -14.985  -3.429  1.00  0.71           H  
ATOM   1565 1HG  LYS A  99      25.206 -14.048  -5.732  1.00  0.71           H  
ATOM   1566 2HG  LYS A  99      26.794 -13.408  -5.288  1.00  0.71           H  
ATOM   1567 1HD  LYS A  99      27.659 -15.655  -4.889  1.00  0.71           H  
ATOM   1568 2HD  LYS A  99      26.056 -16.360  -5.142  1.00  0.71           H  
ATOM   1569 1HE  LYS A  99      27.372 -16.680  -7.151  1.00  0.71           H  
ATOM   1570 2HE  LYS A  99      26.087 -15.510  -7.501  1.00  0.71           H  
ATOM   1571 1HZ  LYS A  99      28.191 -14.815  -8.411  1.00  0.71           H  
ATOM   1572 2HZ  LYS A  99      27.703 -13.736  -7.255  1.00  0.71           H  
ATOM   1573 3HZ  LYS A  99      28.903 -14.832  -6.927  1.00  0.71           H  
ATOM   1574  N   ILE A 100      23.867 -11.712  -1.407  1.00  0.72           N  
ATOM   1575  CA  ILE A 100      23.302 -11.554  -0.072  1.00  0.72           C  
ATOM   1576  C   ILE A 100      21.772 -11.699  -0.007  1.00  0.72           C  
ATOM   1577  O   ILE A 100      21.057 -10.910  -0.623  1.00  0.72           O  
ATOM   1578  CB  ILE A 100      23.694 -10.211   0.534  1.00  0.72           C  
ATOM   1579  CG1 ILE A 100      25.189 -10.144   0.728  1.00  0.72           C  
ATOM   1580  CG2 ILE A 100      22.996  -9.998   1.804  1.00  0.72           C  
ATOM   1581  CD1 ILE A 100      25.701  -8.766   1.125  1.00  0.72           C  
ATOM   1582  H   ILE A 100      23.895 -10.933  -2.066  1.00  0.72           H  
ATOM   1583  HA  ILE A 100      23.799 -12.273   0.553  1.00  0.72           H  
ATOM   1584  HB  ILE A 100      23.422  -9.421  -0.162  1.00  0.72           H  
ATOM   1585 1HG1 ILE A 100      25.466 -10.847   1.512  1.00  0.72           H  
ATOM   1586 2HG1 ILE A 100      25.660 -10.463  -0.178  1.00  0.72           H  
ATOM   1587 1HG2 ILE A 100      23.291  -9.037   2.178  1.00  0.72           H  
ATOM   1588 2HG2 ILE A 100      21.916 -10.018   1.643  1.00  0.72           H  
ATOM   1589 3HG2 ILE A 100      23.273 -10.776   2.513  1.00  0.72           H  
ATOM   1590 1HD1 ILE A 100      26.785  -8.803   1.258  1.00  0.72           H  
ATOM   1591 2HD1 ILE A 100      25.455  -8.044   0.344  1.00  0.72           H  
ATOM   1592 3HD1 ILE A 100      25.236  -8.460   2.061  1.00  0.72           H  
ATOM   1593  N   PRO A 101      21.244 -12.683   0.760  1.00  0.72           N  
ATOM   1594  CA  PRO A 101      19.837 -12.992   0.948  1.00  0.72           C  
ATOM   1595  C   PRO A 101      19.012 -11.849   1.507  1.00  0.72           C  
ATOM   1596  O   PRO A 101      19.478 -11.059   2.341  1.00  0.72           O  
ATOM   1597  CB  PRO A 101      19.876 -14.146   1.968  1.00  0.72           C  
ATOM   1598  CG  PRO A 101      21.204 -14.777   1.788  1.00  0.72           C  
ATOM   1599  CD  PRO A 101      22.133 -13.655   1.447  1.00  0.72           C  
ATOM   1600  HA  PRO A 101      19.417 -13.333  -0.008  1.00  0.72           H  
ATOM   1601 1HB  PRO A 101      19.742 -13.744   2.982  1.00  0.72           H  
ATOM   1602 2HB  PRO A 101      19.060 -14.840   1.802  1.00  0.72           H  
ATOM   1603 1HG  PRO A 101      21.500 -15.312   2.704  1.00  0.72           H  
ATOM   1604 2HG  PRO A 101      21.152 -15.529   0.984  1.00  0.72           H  
ATOM   1605 1HD  PRO A 101      22.586 -13.219   2.350  1.00  0.72           H  
ATOM   1606 2HD  PRO A 101      22.859 -14.101   0.763  1.00  0.72           H  
ATOM   1607  N   ILE A 102      17.738 -11.835   1.134  1.00  0.72           N  
ATOM   1608  CA  ILE A 102      16.798 -10.851   1.650  1.00  0.72           C  
ATOM   1609  C   ILE A 102      16.702 -10.933   3.169  1.00  0.72           C  
ATOM   1610  O   ILE A 102      16.408  -9.938   3.826  1.00  0.72           O  
ATOM   1611  CB  ILE A 102      15.405 -11.029   1.022  1.00  0.72           C  
ATOM   1612  CG1 ILE A 102      14.547  -9.787   1.312  1.00  0.72           C  
ATOM   1613  CG2 ILE A 102      14.707 -12.284   1.559  1.00  0.72           C  
ATOM   1614  CD1 ILE A 102      15.048  -8.535   0.655  1.00  0.72           C  
ATOM   1615  H   ILE A 102      17.410 -12.523   0.455  1.00  0.72           H  
ATOM   1616  HA  ILE A 102      17.161  -9.859   1.394  1.00  0.72           H  
ATOM   1617  HB  ILE A 102      15.513 -11.121  -0.058  1.00  0.72           H  
ATOM   1618 1HG1 ILE A 102      13.532  -9.976   0.971  1.00  0.72           H  
ATOM   1619 2HG1 ILE A 102      14.523  -9.619   2.390  1.00  0.72           H  
ATOM   1620 1HG2 ILE A 102      13.733 -12.383   1.083  1.00  0.72           H  
ATOM   1621 2HG2 ILE A 102      15.305 -13.159   1.339  1.00  0.72           H  
ATOM   1622 3HG2 ILE A 102      14.564 -12.202   2.635  1.00  0.72           H  
ATOM   1623 1HD1 ILE A 102      14.387  -7.707   0.906  1.00  0.72           H  
ATOM   1624 2HD1 ILE A 102      16.055  -8.314   1.000  1.00  0.72           H  
ATOM   1625 3HD1 ILE A 102      15.056  -8.674  -0.420  1.00  0.72           H  
ATOM   1626  N   LYS A 103      16.982 -12.113   3.725  1.00  0.72           N  
ATOM   1627  CA  LYS A 103      16.938 -12.319   5.162  1.00  0.72           C  
ATOM   1628  C   LYS A 103      17.975 -11.433   5.849  1.00  0.72           C  
ATOM   1629  O   LYS A 103      17.763 -10.975   6.968  1.00  0.72           O  
ATOM   1630  CB  LYS A 103      17.180 -13.788   5.492  1.00  0.72           C  
ATOM   1631  CG  LYS A 103      16.097 -14.733   4.955  1.00  0.72           C  
ATOM   1632  CD  LYS A 103      14.725 -14.424   5.546  1.00  0.72           C  
ATOM   1633  CE  LYS A 103      14.609 -14.852   7.006  1.00  0.72           C  
ATOM   1634  NZ  LYS A 103      13.245 -14.576   7.541  1.00  0.72           N  
ATOM   1635  H   LYS A 103      17.221 -12.881   3.119  1.00  0.72           H  
ATOM   1636  HA  LYS A 103      15.949 -12.033   5.527  1.00  0.72           H  
ATOM   1637 1HB  LYS A 103      18.141 -14.099   5.082  1.00  0.72           H  
ATOM   1638 2HB  LYS A 103      17.232 -13.910   6.576  1.00  0.72           H  
ATOM   1639 1HG  LYS A 103      16.043 -14.632   3.870  1.00  0.72           H  
ATOM   1640 2HG  LYS A 103      16.363 -15.763   5.194  1.00  0.72           H  
ATOM   1641 1HD  LYS A 103      14.537 -13.348   5.484  1.00  0.72           H  
ATOM   1642 2HD  LYS A 103      13.957 -14.936   4.970  1.00  0.72           H  
ATOM   1643 1HE  LYS A 103      14.814 -15.917   7.087  1.00  0.72           H  
ATOM   1644 2HE  LYS A 103      15.338 -14.300   7.601  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 103      13.186 -14.850   8.505  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 103      13.082 -13.558   7.461  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 103      12.553 -15.070   7.005  1.00  0.72           H  
ATOM   1648  N   TYR A 104      19.108 -11.176   5.186  1.00  0.71           N  
ATOM   1649  CA  TYR A 104      20.105 -10.307   5.782  1.00  0.71           C  
ATOM   1650  C   TYR A 104      19.525  -8.924   5.836  1.00  0.71           C  
ATOM   1651  O   TYR A 104      19.662  -8.225   6.837  1.00  0.71           O  
ATOM   1652  CB  TYR A 104      21.433 -10.328   5.051  1.00  0.71           C  
ATOM   1653  CG  TYR A 104      22.476  -9.388   5.693  1.00  0.71           C  
ATOM   1654  CD1 TYR A 104      22.919  -9.637   6.968  1.00  0.71           C  
ATOM   1655  CD2 TYR A 104      23.013  -8.326   4.992  1.00  0.71           C  
ATOM   1656  CE1 TYR A 104      23.879  -8.823   7.559  1.00  0.71           C  
ATOM   1657  CE2 TYR A 104      23.987  -7.533   5.568  1.00  0.71           C  
ATOM   1658  CZ  TYR A 104      24.413  -7.775   6.846  1.00  0.71           C  
ATOM   1659  OH  TYR A 104      25.376  -6.974   7.413  1.00  0.71           O  
ATOM   1660  H   TYR A 104      19.256 -11.520   4.242  1.00  0.71           H  
ATOM   1661  HA  TYR A 104      20.285 -10.632   6.804  1.00  0.71           H  
ATOM   1662 1HB  TYR A 104      21.836 -11.341   5.033  1.00  0.71           H  
ATOM   1663 2HB  TYR A 104      21.272 -10.016   4.028  1.00  0.71           H  
ATOM   1664  HD1 TYR A 104      22.498 -10.471   7.509  1.00  0.71           H  
ATOM   1665  HD2 TYR A 104      22.676  -8.114   3.991  1.00  0.71           H  
ATOM   1666  HE1 TYR A 104      24.217  -9.022   8.579  1.00  0.71           H  
ATOM   1667  HE2 TYR A 104      24.409  -6.702   5.004  1.00  0.71           H  
ATOM   1668  HH  TYR A 104      25.496  -7.231   8.333  1.00  0.71           H  
ATOM   1669  N   LEU A 105      18.885  -8.510   4.749  1.00  0.70           N  
ATOM   1670  CA  LEU A 105      18.275  -7.190   4.770  1.00  0.70           C  
ATOM   1671  C   LEU A 105      17.239  -7.099   5.903  1.00  0.70           C  
ATOM   1672  O   LEU A 105      17.105  -6.053   6.554  1.00  0.70           O  
ATOM   1673  CB  LEU A 105      17.674  -6.808   3.425  1.00  0.70           C  
ATOM   1674  CG  LEU A 105      17.103  -5.434   3.419  1.00  0.70           C  
ATOM   1675  CD1 LEU A 105      18.169  -4.440   3.799  1.00  0.70           C  
ATOM   1676  CD2 LEU A 105      16.586  -5.144   2.051  1.00  0.70           C  
ATOM   1677  H   LEU A 105      18.819  -9.136   3.939  1.00  0.70           H  
ATOM   1678  HA  LEU A 105      19.054  -6.468   4.982  1.00  0.70           H  
ATOM   1679 1HB  LEU A 105      18.438  -6.875   2.656  1.00  0.70           H  
ATOM   1680 2HB  LEU A 105      16.872  -7.507   3.190  1.00  0.70           H  
ATOM   1681  HG  LEU A 105      16.318  -5.376   4.156  1.00  0.70           H  
ATOM   1682 1HD1 LEU A 105      17.748  -3.451   3.820  1.00  0.70           H  
ATOM   1683 2HD1 LEU A 105      18.533  -4.683   4.781  1.00  0.70           H  
ATOM   1684 3HD1 LEU A 105      18.990  -4.481   3.082  1.00  0.70           H  
ATOM   1685 1HD2 LEU A 105      16.151  -4.166   2.016  1.00  0.70           H  
ATOM   1686 2HD2 LEU A 105      17.414  -5.202   1.353  1.00  0.70           H  
ATOM   1687 3HD2 LEU A 105      15.839  -5.876   1.789  1.00  0.70           H  
ATOM   1688  N   GLU A 106      16.483  -8.185   6.144  1.00  0.68           N  
ATOM   1689  CA  GLU A 106      15.536  -8.157   7.262  1.00  0.68           C  
ATOM   1690  C   GLU A 106      16.300  -7.978   8.578  1.00  0.68           C  
ATOM   1691  O   GLU A 106      15.881  -7.195   9.436  1.00  0.68           O  
ATOM   1692  CB  GLU A 106      14.690  -9.441   7.356  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      13.641  -9.670   6.265  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      12.909 -11.005   6.430  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106      13.274 -11.760   7.313  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      11.999 -11.270   5.682  1.00  0.68           O  
ATOM   1697  H   GLU A 106      16.577  -9.007   5.546  1.00  0.68           H  
ATOM   1698  HA  GLU A 106      14.872  -7.309   7.150  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106      15.348 -10.303   7.353  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106      14.167  -9.448   8.311  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      12.909  -8.875   6.313  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      14.129  -9.638   5.288  1.00  0.68           H  
ATOM   1703  N   PHE A 107      17.459  -8.640   8.713  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      18.250  -8.509   9.932  1.00  0.66           C  
ATOM   1705  C   PHE A 107      18.718  -7.068  10.081  1.00  0.66           C  
ATOM   1706  O   PHE A 107      18.680  -6.516  11.185  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      19.503  -9.388   9.903  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      19.281 -10.853   9.890  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      18.063 -11.409  10.227  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      20.324 -11.691   9.530  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      17.890 -12.779  10.196  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      20.161 -13.053   9.498  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      18.939 -13.601   9.830  1.00  0.66           C  
ATOM   1714  H   PHE A 107      17.754  -9.286   7.981  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      17.634  -8.774  10.790  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      20.112  -9.132   9.048  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      20.091  -9.167  10.781  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      17.238 -10.756  10.513  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      21.281 -11.253   9.272  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      16.926 -13.207  10.460  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      20.993 -13.701   9.214  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      18.805 -14.680   9.808  1.00  0.66           H  
ATOM   1723  N   ILE A 108      19.124  -6.441   8.963  1.00  0.64           N  
ATOM   1724  CA  ILE A 108      19.598  -5.061   8.999  1.00  0.64           C  
ATOM   1725  C   ILE A 108      18.495  -4.156   9.456  1.00  0.64           C  
ATOM   1726  O   ILE A 108      18.707  -3.289  10.302  1.00  0.64           O  
ATOM   1727  CB  ILE A 108      20.084  -4.520   7.639  1.00  0.64           C  
ATOM   1728  CG1 ILE A 108      21.357  -5.183   7.139  1.00  0.64           C  
ATOM   1729  CG2 ILE A 108      20.318  -3.037   7.776  1.00  0.64           C  
ATOM   1730  CD1 ILE A 108      21.656  -4.824   5.703  1.00  0.64           C  
ATOM   1731  H   ILE A 108      19.134  -6.959   8.084  1.00  0.64           H  
ATOM   1732  HA  ILE A 108      20.397  -4.975   9.711  1.00  0.64           H  
ATOM   1733  HB  ILE A 108      19.317  -4.693   6.902  1.00  0.64           H  
ATOM   1734 1HG1 ILE A 108      22.188  -4.846   7.724  1.00  0.64           H  
ATOM   1735 2HG1 ILE A 108      21.272  -6.267   7.231  1.00  0.64           H  
ATOM   1736 1HG2 ILE A 108      20.628  -2.624   6.818  1.00  0.64           H  
ATOM   1737 2HG2 ILE A 108      19.398  -2.565   8.092  1.00  0.64           H  
ATOM   1738 3HG2 ILE A 108      21.095  -2.857   8.520  1.00  0.64           H  
ATOM   1739 1HD1 ILE A 108      22.563  -5.281   5.389  1.00  0.64           H  
ATOM   1740 2HD1 ILE A 108      20.859  -5.157   5.066  1.00  0.64           H  
ATOM   1741 3HD1 ILE A 108      21.759  -3.746   5.617  1.00  0.64           H  
ATOM   1742  N   SER A 109      17.305  -4.353   8.905  1.00  0.62           N  
ATOM   1743  CA  SER A 109      16.189  -3.511   9.263  1.00  0.62           C  
ATOM   1744  C   SER A 109      15.923  -3.605  10.755  1.00  0.62           C  
ATOM   1745  O   SER A 109      15.718  -2.588  11.428  1.00  0.62           O  
ATOM   1746  CB  SER A 109      14.967  -3.994   8.549  1.00  0.62           C  
ATOM   1747  OG  SER A 109      15.086  -3.891   7.156  1.00  0.62           O  
ATOM   1748  H   SER A 109      17.187  -5.086   8.204  1.00  0.62           H  
ATOM   1749  HA  SER A 109      16.419  -2.482   8.995  1.00  0.62           H  
ATOM   1750 1HB  SER A 109      14.783  -5.029   8.816  1.00  0.62           H  
ATOM   1751 2HB  SER A 109      14.110  -3.425   8.888  1.00  0.62           H  
ATOM   1752  HG  SER A 109      15.803  -4.522   6.913  1.00  0.62           H  
ATOM   1753  N   GLU A 110      15.952  -4.833  11.285  1.00  0.61           N  
ATOM   1754  CA  GLU A 110      15.733  -5.021  12.705  1.00  0.61           C  
ATOM   1755  C   GLU A 110      16.828  -4.313  13.509  1.00  0.61           C  
ATOM   1756  O   GLU A 110      16.550  -3.604  14.481  1.00  0.61           O  
ATOM   1757  CB  GLU A 110      15.635  -6.506  13.063  1.00  0.61           C  
ATOM   1758  CG  GLU A 110      15.403  -6.722  14.530  1.00  0.61           C  
ATOM   1759  CD  GLU A 110      15.148  -8.132  15.001  1.00  0.61           C  
ATOM   1760  OE1 GLU A 110      15.016  -9.028  14.201  1.00  0.61           O  
ATOM   1761  OE2 GLU A 110      15.115  -8.300  16.208  1.00  0.61           O  
ATOM   1762  H   GLU A 110      16.113  -5.644  10.685  1.00  0.61           H  
ATOM   1763  HA  GLU A 110      14.776  -4.580  12.957  1.00  0.61           H  
ATOM   1764 1HB  GLU A 110      14.821  -6.968  12.504  1.00  0.61           H  
ATOM   1765 2HB  GLU A 110      16.559  -7.012  12.782  1.00  0.61           H  
ATOM   1766 1HG  GLU A 110      16.308  -6.410  14.978  1.00  0.61           H  
ATOM   1767 2HG  GLU A 110      14.606  -6.062  14.874  1.00  0.61           H  
ATOM   1768  N   ALA A 111      18.080  -4.467  13.094  1.00  0.60           N  
ATOM   1769  CA  ALA A 111      19.166  -3.809  13.796  1.00  0.60           C  
ATOM   1770  C   ALA A 111      18.985  -2.293  13.775  1.00  0.60           C  
ATOM   1771  O   ALA A 111      19.195  -1.635  14.793  1.00  0.60           O  
ATOM   1772  CB  ALA A 111      20.481  -4.207  13.187  1.00  0.60           C  
ATOM   1773  H   ALA A 111      18.282  -5.065  12.292  1.00  0.60           H  
ATOM   1774  HA  ALA A 111      19.146  -4.132  14.836  1.00  0.60           H  
ATOM   1775 1HB  ALA A 111      21.307  -3.734  13.722  1.00  0.60           H  
ATOM   1776 2HB  ALA A 111      20.577  -5.285  13.250  1.00  0.60           H  
ATOM   1777 3HB  ALA A 111      20.497  -3.906  12.147  1.00  0.60           H  
ATOM   1778  N   ILE A 112      18.519  -1.735  12.656  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      18.319  -0.294  12.587  1.00  0.60           C  
ATOM   1780  C   ILE A 112      17.295   0.164  13.596  1.00  0.60           C  
ATOM   1781  O   ILE A 112      17.541   1.126  14.323  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      17.916   0.171  11.170  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      19.095   0.003  10.229  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      17.416   1.622  11.178  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      18.730   0.160   8.814  1.00  0.60           C  
ATOM   1786  H   ILE A 112      18.348  -2.313  11.834  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      19.255   0.192  12.830  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      17.117  -0.476  10.804  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      19.837   0.750  10.467  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      19.533  -0.978  10.375  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      17.124   1.910  10.168  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      16.555   1.696  11.836  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      18.207   2.283  11.533  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      19.616   0.044   8.191  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      17.988  -0.590   8.541  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      18.316   1.144   8.687  1.00  0.60           H  
ATOM   1797  N   ILE A 113      16.165  -0.525  13.695  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      15.169  -0.078  14.657  1.00  0.60           C  
ATOM   1799  C   ILE A 113      15.627  -0.297  16.112  1.00  0.60           C  
ATOM   1800  O   ILE A 113      15.246   0.471  17.004  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      13.801  -0.713  14.346  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      13.869  -2.194  14.523  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      13.412  -0.331  12.907  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      12.571  -2.911  14.441  1.00  0.60           C  
ATOM   1805  H   ILE A 113      15.999  -1.330  13.083  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      15.040   0.988  14.522  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      13.054  -0.341  15.032  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      14.505  -2.562  13.761  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      14.305  -2.421  15.487  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      12.447  -0.755  12.660  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      13.365   0.743  12.821  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      14.163  -0.715  12.217  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      12.742  -3.979  14.570  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      11.902  -2.550  15.222  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      12.135  -2.734  13.474  1.00  0.60           H  
ATOM   1816  N   HIS A 114      16.517  -1.271  16.363  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      17.044  -1.427  17.717  1.00  0.60           C  
ATOM   1818  C   HIS A 114      17.977  -0.269  18.060  1.00  0.60           C  
ATOM   1819  O   HIS A 114      17.959   0.239  19.192  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      17.789  -2.753  17.909  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      16.911  -3.946  17.993  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      15.949  -4.106  18.977  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      16.873  -5.049  17.249  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      15.337  -5.267  18.798  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      15.878  -5.862  17.755  1.00  0.60           N  
ATOM   1826  H   HIS A 114      16.792  -1.920  15.621  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      16.221  -1.407  18.429  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      18.473  -2.899  17.071  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      18.391  -2.703  18.814  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      17.515  -5.251  16.399  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      14.528  -5.666  19.408  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      15.613  -6.788  17.357  1.00  0.60           H  
ATOM   1833  N   VAL A 115      18.777   0.162  17.077  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      19.702   1.273  17.267  1.00  0.60           C  
ATOM   1835  C   VAL A 115      18.935   2.573  17.463  1.00  0.60           C  
ATOM   1836  O   VAL A 115      19.235   3.359  18.366  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      20.661   1.405  16.063  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      21.497   2.674  16.176  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      21.571   0.238  16.038  1.00  0.60           C  
ATOM   1840  H   VAL A 115      18.756  -0.315  16.173  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      20.298   1.078  18.158  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      20.081   1.452  15.140  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      22.170   2.750  15.318  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      20.834   3.532  16.197  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      22.083   2.633  17.097  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      22.246   0.322  15.222  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      22.125   0.226  16.943  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      21.001  -0.660  15.950  1.00  0.60           H  
ATOM   1849  N   LEU A 116      17.913   2.799  16.638  1.00  0.61           N  
ATOM   1850  CA  LEU A 116      17.127   4.017  16.751  1.00  0.61           C  
ATOM   1851  C   LEU A 116      16.421   4.093  18.094  1.00  0.61           C  
ATOM   1852  O   LEU A 116      16.387   5.145  18.733  1.00  0.61           O  
ATOM   1853  CB  LEU A 116      16.061   4.038  15.669  1.00  0.61           C  
ATOM   1854  CG  LEU A 116      16.531   4.181  14.265  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116      15.369   3.982  13.331  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116      17.112   5.477  14.087  1.00  0.61           C  
ATOM   1857  H   LEU A 116      17.699   2.125  15.902  1.00  0.61           H  
ATOM   1858  HA  LEU A 116      17.790   4.873  16.644  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116      15.515   3.103  15.726  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116      15.366   4.851  15.877  1.00  0.61           H  
ATOM   1861  HG  LEU A 116      17.275   3.439  14.048  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116      15.708   4.084  12.302  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116      14.952   2.998  13.474  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116      14.614   4.726  13.541  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116      17.423   5.524  13.071  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116      16.382   6.244  14.292  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116      17.965   5.601  14.756  1.00  0.61           H  
ATOM   1868  N   HIS A 117      15.898   2.964  18.562  1.00  0.61           N  
ATOM   1869  CA  HIS A 117      15.214   2.952  19.840  1.00  0.61           C  
ATOM   1870  C   HIS A 117      16.194   3.180  20.975  1.00  0.61           C  
ATOM   1871  O   HIS A 117      15.942   3.968  21.881  1.00  0.61           O  
ATOM   1872  CB  HIS A 117      14.459   1.643  20.077  1.00  0.61           C  
ATOM   1873  CG  HIS A 117      13.619   1.721  21.322  1.00  0.61           C  
ATOM   1874  ND1 HIS A 117      12.488   2.537  21.420  1.00  0.61           N  
ATOM   1875  CD2 HIS A 117      13.743   1.106  22.522  1.00  0.61           C  
ATOM   1876  CE1 HIS A 117      11.966   2.408  22.626  1.00  0.61           C  
ATOM   1877  NE2 HIS A 117      12.705   1.547  23.316  1.00  0.61           N  
ATOM   1878  H   HIS A 117      15.926   2.106  18.010  1.00  0.61           H  
ATOM   1879  HA  HIS A 117      14.493   3.763  19.875  1.00  0.61           H  
ATOM   1880 1HB  HIS A 117      13.828   1.397  19.230  1.00  0.61           H  
ATOM   1881 2HB  HIS A 117      15.178   0.827  20.190  1.00  0.61           H  
ATOM   1882  HD1 HIS A 117      12.084   3.165  20.713  1.00  0.61           H  
ATOM   1883  HD2 HIS A 117      14.468   0.391  22.913  1.00  0.61           H  
ATOM   1884  HE1 HIS A 117      11.072   2.972  22.899  1.00  0.61           H  
ATOM   1885  N   SER A 118      17.311   2.457  20.958  1.00  0.62           N  
ATOM   1886  CA  SER A 118      18.282   2.556  22.032  1.00  0.62           C  
ATOM   1887  C   SER A 118      18.867   3.961  22.152  1.00  0.62           C  
ATOM   1888  O   SER A 118      19.058   4.470  23.259  1.00  0.62           O  
ATOM   1889  CB  SER A 118      19.406   1.578  21.774  1.00  0.62           C  
ATOM   1890  OG  SER A 118      18.937   0.257  21.797  1.00  0.62           O  
ATOM   1891  H   SER A 118      17.496   1.807  20.195  1.00  0.62           H  
ATOM   1892  HA  SER A 118      17.784   2.304  22.969  1.00  0.62           H  
ATOM   1893 1HB  SER A 118      19.855   1.789  20.799  1.00  0.62           H  
ATOM   1894 2HB  SER A 118      20.178   1.709  22.527  1.00  0.62           H  
ATOM   1895  HG  SER A 118      18.411   0.158  20.964  1.00  0.62           H  
ATOM   1896  N   ARG A 119      19.164   4.590  21.013  1.00  0.64           N  
ATOM   1897  CA  ARG A 119      19.740   5.927  21.003  1.00  0.64           C  
ATOM   1898  C   ARG A 119      18.738   7.063  21.198  1.00  0.64           C  
ATOM   1899  O   ARG A 119      19.071   8.068  21.829  1.00  0.64           O  
ATOM   1900  CB  ARG A 119      20.503   6.159  19.715  1.00  0.64           C  
ATOM   1901  CG  ARG A 119      21.812   5.390  19.596  1.00  0.64           C  
ATOM   1902  CD  ARG A 119      22.463   5.657  18.305  1.00  0.64           C  
ATOM   1903  NE  ARG A 119      23.734   4.958  18.153  1.00  0.64           N  
ATOM   1904  CZ  ARG A 119      24.922   5.453  18.550  1.00  0.64           C  
ATOM   1905  NH1 ARG A 119      24.989   6.647  19.099  1.00  0.64           N  
ATOM   1906  NH2 ARG A 119      26.021   4.749  18.391  1.00  0.64           N  
ATOM   1907  H   ARG A 119      19.008   4.121  20.120  1.00  0.64           H  
ATOM   1908  HA  ARG A 119      20.456   5.979  21.822  1.00  0.64           H  
ATOM   1909 1HB  ARG A 119      19.875   5.871  18.870  1.00  0.64           H  
ATOM   1910 2HB  ARG A 119      20.723   7.219  19.610  1.00  0.64           H  
ATOM   1911 1HG  ARG A 119      22.487   5.681  20.399  1.00  0.64           H  
ATOM   1912 2HG  ARG A 119      21.602   4.318  19.658  1.00  0.64           H  
ATOM   1913 1HD  ARG A 119      21.800   5.321  17.524  1.00  0.64           H  
ATOM   1914 2HD  ARG A 119      22.642   6.723  18.195  1.00  0.64           H  
ATOM   1915  HE  ARG A 119      23.721   4.033  17.741  1.00  0.64           H  
ATOM   1916 1HH1 ARG A 119      24.151   7.195  19.222  1.00  0.64           H  
ATOM   1917 2HH1 ARG A 119      25.882   7.018  19.394  1.00  0.64           H  
ATOM   1918 1HH2 ARG A 119      25.972   3.825  17.978  1.00  0.64           H  
ATOM   1919 2HH2 ARG A 119      26.910   5.124  18.687  1.00  0.64           H  
ATOM   1920  N   HIS A 120      17.510   6.920  20.686  1.00  0.65           N  
ATOM   1921  CA  HIS A 120      16.554   8.012  20.777  1.00  0.65           C  
ATOM   1922  C   HIS A 120      15.184   7.506  21.284  1.00  0.65           C  
ATOM   1923  O   HIS A 120      14.167   7.718  20.609  1.00  0.65           O  
ATOM   1924  CB  HIS A 120      16.370   8.592  19.365  1.00  0.65           C  
ATOM   1925  CG  HIS A 120      17.678   8.903  18.660  1.00  0.65           C  
ATOM   1926  ND1 HIS A 120      18.484   9.977  18.973  1.00  0.65           N  
ATOM   1927  CD2 HIS A 120      18.316   8.222  17.670  1.00  0.65           C  
ATOM   1928  CE1 HIS A 120      19.572   9.940  18.200  1.00  0.65           C  
ATOM   1929  NE2 HIS A 120      19.487   8.880  17.406  1.00  0.65           N  
ATOM   1930  H   HIS A 120      17.239   6.079  20.177  1.00  0.65           H  
ATOM   1931  HA  HIS A 120      16.922   8.793  21.439  1.00  0.65           H  
ATOM   1932 1HB  HIS A 120      15.815   7.875  18.752  1.00  0.65           H  
ATOM   1933 2HB  HIS A 120      15.777   9.507  19.417  1.00  0.65           H  
ATOM   1934  HD2 HIS A 120      17.967   7.307  17.189  1.00  0.65           H  
ATOM   1935  HE1 HIS A 120      20.395  10.653  18.218  1.00  0.65           H  
ATOM   1936  HE2 HIS A 120      20.182   8.565  16.705  1.00  0.65           H  
ATOM   1937  N   PRO A 121      15.104   6.915  22.500  1.00  0.66           N  
ATOM   1938  CA  PRO A 121      13.924   6.272  23.071  1.00  0.66           C  
ATOM   1939  C   PRO A 121      12.796   7.245  23.353  1.00  0.66           C  
ATOM   1940  O   PRO A 121      11.637   6.854  23.478  1.00  0.66           O  
ATOM   1941  CB  PRO A 121      14.457   5.696  24.386  1.00  0.66           C  
ATOM   1942  CG  PRO A 121      15.646   6.567  24.735  1.00  0.66           C  
ATOM   1943  CD  PRO A 121      16.266   6.918  23.412  1.00  0.66           C  
ATOM   1944  HA  PRO A 121      13.595   5.464  22.397  1.00  0.66           H  
ATOM   1945 1HB  PRO A 121      13.668   5.713  25.148  1.00  0.66           H  
ATOM   1946 2HB  PRO A 121      14.738   4.639  24.233  1.00  0.66           H  
ATOM   1947 1HG  PRO A 121      15.322   7.449  25.301  1.00  0.66           H  
ATOM   1948 2HG  PRO A 121      16.341   6.011  25.381  1.00  0.66           H  
ATOM   1949 1HD  PRO A 121      16.754   7.895  23.470  1.00  0.66           H  
ATOM   1950 2HD  PRO A 121      16.961   6.113  23.152  1.00  0.66           H  
ATOM   1951  N   ALA A 122      13.136   8.528  23.452  1.00  0.67           N  
ATOM   1952  CA  ALA A 122      12.154   9.562  23.743  1.00  0.67           C  
ATOM   1953  C   ALA A 122      11.350   9.944  22.510  1.00  0.67           C  
ATOM   1954  O   ALA A 122      10.341  10.644  22.619  1.00  0.67           O  
ATOM   1955  CB  ALA A 122      12.849  10.792  24.291  1.00  0.67           C  
ATOM   1956  H   ALA A 122      14.099   8.800  23.338  1.00  0.67           H  
ATOM   1957  HA  ALA A 122      11.466   9.171  24.491  1.00  0.67           H  
ATOM   1958 1HB  ALA A 122      12.104  11.550  24.531  1.00  0.67           H  
ATOM   1959 2HB  ALA A 122      13.404  10.528  25.191  1.00  0.67           H  
ATOM   1960 3HB  ALA A 122      13.535  11.183  23.540  1.00  0.67           H  
ATOM   1961  N   GLU A 123      11.817   9.530  21.333  1.00  0.66           N  
ATOM   1962  CA  GLU A 123      11.143   9.882  20.095  1.00  0.66           C  
ATOM   1963  C   GLU A 123      10.691   8.639  19.338  1.00  0.66           C  
ATOM   1964  O   GLU A 123       9.612   8.609  18.736  1.00  0.66           O  
ATOM   1965  CB  GLU A 123      12.070  10.738  19.229  1.00  0.66           C  
ATOM   1966  CG  GLU A 123      12.447  12.072  19.887  1.00  0.66           C  
ATOM   1967  CD  GLU A 123      13.388  12.920  19.078  1.00  0.66           C  
ATOM   1968  OE1 GLU A 123      13.826  12.508  18.029  1.00  0.66           O  
ATOM   1969  OE2 GLU A 123      13.695  14.010  19.512  1.00  0.66           O  
ATOM   1970  H   GLU A 123      12.647   8.943  21.288  1.00  0.66           H  
ATOM   1971  HA  GLU A 123      10.255  10.467  20.334  1.00  0.66           H  
ATOM   1972 1HB  GLU A 123      12.991  10.184  19.028  1.00  0.66           H  
ATOM   1973 2HB  GLU A 123      11.594  10.945  18.272  1.00  0.66           H  
ATOM   1974 1HG  GLU A 123      11.535  12.638  20.077  1.00  0.66           H  
ATOM   1975 2HG  GLU A 123      12.911  11.862  20.849  1.00  0.66           H  
ATOM   1976  N   PHE A 124      11.488   7.576  19.401  1.00  0.65           N  
ATOM   1977  CA  PHE A 124      11.180   6.396  18.609  1.00  0.65           C  
ATOM   1978  C   PHE A 124      10.227   5.453  19.346  1.00  0.65           C  
ATOM   1979  O   PHE A 124      10.607   4.367  19.813  1.00  0.65           O  
ATOM   1980  CB  PHE A 124      12.477   5.718  18.215  1.00  0.65           C  
ATOM   1981  CG  PHE A 124      12.366   4.753  17.065  1.00  0.65           C  
ATOM   1982  CD1 PHE A 124      11.992   5.196  15.839  1.00  0.65           C  
ATOM   1983  CD2 PHE A 124      12.691   3.449  17.199  1.00  0.65           C  
ATOM   1984  CE1 PHE A 124      11.920   4.356  14.757  1.00  0.65           C  
ATOM   1985  CE2 PHE A 124      12.643   2.590  16.137  1.00  0.65           C  
ATOM   1986  CZ  PHE A 124      12.251   3.043  14.910  1.00  0.65           C  
ATOM   1987  H   PHE A 124      12.351   7.605  19.937  1.00  0.65           H  
ATOM   1988  HA  PHE A 124      10.697   6.725  17.693  1.00  0.65           H  
ATOM   1989 1HB  PHE A 124      13.219   6.476  17.954  1.00  0.65           H  
ATOM   1990 2HB  PHE A 124      12.866   5.183  19.073  1.00  0.65           H  
ATOM   1991  HD1 PHE A 124      11.745   6.231  15.740  1.00  0.65           H  
ATOM   1992  HD2 PHE A 124      12.993   3.100  18.156  1.00  0.65           H  
ATOM   1993  HE1 PHE A 124      11.609   4.741  13.790  1.00  0.65           H  
ATOM   1994  HE2 PHE A 124      12.914   1.550  16.281  1.00  0.65           H  
ATOM   1995  HZ  PHE A 124      12.205   2.363  14.069  1.00  0.65           H  
ATOM   1996  N   GLY A 125       8.981   5.925  19.466  1.00  0.64           N  
ATOM   1997  CA  GLY A 125       7.903   5.242  20.178  1.00  0.64           C  
ATOM   1998  C   GLY A 125       7.145   4.319  19.240  1.00  0.64           C  
ATOM   1999  O   GLY A 125       7.563   4.125  18.103  1.00  0.64           O  
ATOM   2000  H   GLY A 125       8.815   6.842  19.053  1.00  0.64           H  
ATOM   2001 1HA  GLY A 125       8.317   4.671  21.009  1.00  0.64           H  
ATOM   2002 2HA  GLY A 125       7.224   5.980  20.600  1.00  0.64           H  
ATOM   2003  N   ALA A 126       5.997   3.801  19.679  1.00  0.62           N  
ATOM   2004  CA  ALA A 126       5.252   2.838  18.861  1.00  0.62           C  
ATOM   2005  C   ALA A 126       4.823   3.370  17.491  1.00  0.62           C  
ATOM   2006  O   ALA A 126       4.853   2.629  16.505  1.00  0.62           O  
ATOM   2007  CB  ALA A 126       4.009   2.388  19.608  1.00  0.62           C  
ATOM   2008  H   ALA A 126       5.670   4.027  20.609  1.00  0.62           H  
ATOM   2009  HA  ALA A 126       5.898   1.977  18.700  1.00  0.62           H  
ATOM   2010 1HB  ALA A 126       3.484   1.639  19.015  1.00  0.62           H  
ATOM   2011 2HB  ALA A 126       4.294   1.958  20.567  1.00  0.62           H  
ATOM   2012 3HB  ALA A 126       3.352   3.243  19.770  1.00  0.62           H  
ATOM   2013  N   ASP A 127       4.446   4.643  17.391  1.00  0.60           N  
ATOM   2014  CA  ASP A 127       3.996   5.125  16.090  1.00  0.60           C  
ATOM   2015  C   ASP A 127       5.175   5.253  15.138  1.00  0.60           C  
ATOM   2016  O   ASP A 127       5.084   4.905  13.955  1.00  0.60           O  
ATOM   2017  CB  ASP A 127       3.305   6.480  16.227  1.00  0.60           C  
ATOM   2018  CG  ASP A 127       1.971   6.401  16.952  1.00  0.60           C  
ATOM   2019  OD1 ASP A 127       1.468   5.317  17.134  1.00  0.60           O  
ATOM   2020  OD2 ASP A 127       1.471   7.431  17.325  1.00  0.60           O  
ATOM   2021  H   ASP A 127       4.447   5.245  18.201  1.00  0.60           H  
ATOM   2022  HA  ASP A 127       3.291   4.405  15.673  1.00  0.60           H  
ATOM   2023 1HB  ASP A 127       3.956   7.170  16.761  1.00  0.60           H  
ATOM   2024 2HB  ASP A 127       3.134   6.898  15.237  1.00  0.60           H  
ATOM   2025  N   ALA A 128       6.290   5.743  15.674  1.00  0.60           N  
ATOM   2026  CA  ALA A 128       7.510   5.917  14.906  1.00  0.60           C  
ATOM   2027  C   ALA A 128       8.069   4.573  14.468  1.00  0.60           C  
ATOM   2028  O   ALA A 128       8.523   4.424  13.330  1.00  0.60           O  
ATOM   2029  CB  ALA A 128       8.529   6.654  15.731  1.00  0.60           C  
ATOM   2030  H   ALA A 128       6.287   5.986  16.653  1.00  0.60           H  
ATOM   2031  HA  ALA A 128       7.276   6.494  14.014  1.00  0.60           H  
ATOM   2032 1HB  ALA A 128       9.420   6.787  15.149  1.00  0.60           H  
ATOM   2033 2HB  ALA A 128       8.137   7.626  16.031  1.00  0.60           H  
ATOM   2034 3HB  ALA A 128       8.750   6.061  16.610  1.00  0.60           H  
ATOM   2035  N   GLN A 129       8.016   3.586  15.374  1.00  0.59           N  
ATOM   2036  CA  GLN A 129       8.506   2.247  15.086  1.00  0.59           C  
ATOM   2037  C   GLN A 129       7.658   1.616  14.010  1.00  0.59           C  
ATOM   2038  O   GLN A 129       8.178   1.022  13.070  1.00  0.59           O  
ATOM   2039  CB  GLN A 129       8.472   1.377  16.349  1.00  0.59           C  
ATOM   2040  CG  GLN A 129       9.491   1.737  17.409  1.00  0.59           C  
ATOM   2041  CD  GLN A 129       9.272   1.002  18.703  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129       8.883  -0.176  18.697  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129       9.511   1.672  19.829  1.00  0.59           N  
ATOM   2044  H   GLN A 129       7.647   3.774  16.303  1.00  0.59           H  
ATOM   2045  HA  GLN A 129       9.526   2.316  14.721  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129       7.487   1.455  16.805  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129       8.624   0.335  16.073  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      10.439   1.406  17.044  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129       9.515   2.807  17.589  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129       9.382   1.227  20.712  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129       9.837   2.644  19.795  1.00  0.59           H  
ATOM   2052  N   GLY A 130       6.345   1.809  14.100  1.00  0.59           N  
ATOM   2053  CA  GLY A 130       5.426   1.281  13.113  1.00  0.59           C  
ATOM   2054  C   GLY A 130       5.764   1.835  11.740  1.00  0.59           C  
ATOM   2055  O   GLY A 130       5.961   1.080  10.782  1.00  0.59           O  
ATOM   2056  H   GLY A 130       5.951   2.306  14.900  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130       5.481   0.193  13.103  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130       4.409   1.560  13.386  1.00  0.59           H  
ATOM   2059  N   ALA A 131       5.829   3.163  11.645  1.00  0.59           N  
ATOM   2060  CA  ALA A 131       6.125   3.821  10.386  1.00  0.59           C  
ATOM   2061  C   ALA A 131       7.494   3.415   9.826  1.00  0.59           C  
ATOM   2062  O   ALA A 131       7.624   3.184   8.618  1.00  0.59           O  
ATOM   2063  CB  ALA A 131       6.067   5.314  10.597  1.00  0.59           C  
ATOM   2064  H   ALA A 131       5.656   3.734  12.476  1.00  0.59           H  
ATOM   2065  HA  ALA A 131       5.362   3.531   9.663  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131       6.242   5.821   9.661  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131       5.083   5.583  10.972  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131       6.827   5.609  11.324  1.00  0.59           H  
ATOM   2069  N   MET A 132       8.507   3.277  10.694  1.00  0.60           N  
ATOM   2070  CA  MET A 132       9.833   2.887  10.230  1.00  0.60           C  
ATOM   2071  C   MET A 132       9.809   1.455   9.738  1.00  0.60           C  
ATOM   2072  O   MET A 132      10.379   1.151   8.692  1.00  0.60           O  
ATOM   2073  CB  MET A 132      10.861   3.062  11.341  1.00  0.60           C  
ATOM   2074  CG  MET A 132      12.333   2.853  10.937  1.00  0.60           C  
ATOM   2075  SD  MET A 132      12.932   4.030   9.680  1.00  0.60           S  
ATOM   2076  CE  MET A 132      13.130   5.576  10.631  1.00  0.60           C  
ATOM   2077  H   MET A 132       8.370   3.482  11.684  1.00  0.60           H  
ATOM   2078  HA  MET A 132      10.115   3.510   9.389  1.00  0.60           H  
ATOM   2079 1HB  MET A 132      10.764   4.064  11.747  1.00  0.60           H  
ATOM   2080 2HB  MET A 132      10.628   2.363  12.149  1.00  0.60           H  
ATOM   2081 1HG  MET A 132      12.961   2.948  11.814  1.00  0.60           H  
ATOM   2082 2HG  MET A 132      12.445   1.847  10.548  1.00  0.60           H  
ATOM   2083 1HE  MET A 132      13.481   6.375   9.972  1.00  0.60           H  
ATOM   2084 2HE  MET A 132      12.171   5.865  11.064  1.00  0.60           H  
ATOM   2085 3HE  MET A 132      13.847   5.434  11.421  1.00  0.60           H  
ATOM   2086  N   ASN A 133       9.102   0.574  10.450  1.00  0.61           N  
ATOM   2087  CA  ASN A 133       9.040  -0.816  10.040  1.00  0.61           C  
ATOM   2088  C   ASN A 133       8.388  -0.920   8.678  1.00  0.61           C  
ATOM   2089  O   ASN A 133       8.865  -1.660   7.816  1.00  0.61           O  
ATOM   2090  CB  ASN A 133       8.245  -1.640  11.044  1.00  0.61           C  
ATOM   2091  CG  ASN A 133       8.965  -1.881  12.322  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      10.182  -1.789  12.377  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133       8.233  -2.185  13.363  1.00  0.61           N  
ATOM   2094  H   ASN A 133       8.629   0.859  11.306  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      10.054  -1.208   9.961  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133       7.314  -1.119  11.270  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133       7.981  -2.597  10.600  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133       8.667  -2.349  14.249  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133       7.241  -2.244  13.272  1.00  0.61           H  
ATOM   2100  N   LYS A 134       7.334  -0.128   8.462  1.00  0.63           N  
ATOM   2101  CA  LYS A 134       6.620  -0.144   7.201  1.00  0.63           C  
ATOM   2102  C   LYS A 134       7.529   0.369   6.083  1.00  0.63           C  
ATOM   2103  O   LYS A 134       7.575  -0.218   5.000  1.00  0.63           O  
ATOM   2104  CB  LYS A 134       5.326   0.660   7.323  1.00  0.63           C  
ATOM   2105  CG  LYS A 134       4.409   0.593   6.125  1.00  0.63           C  
ATOM   2106  CD  LYS A 134       3.109   1.321   6.412  1.00  0.63           C  
ATOM   2107  CE  LYS A 134       2.211   1.360   5.194  1.00  0.63           C  
ATOM   2108  NZ  LYS A 134       0.926   2.080   5.474  1.00  0.63           N  
ATOM   2109  H   LYS A 134       6.992   0.465   9.221  1.00  0.63           H  
ATOM   2110  HA  LYS A 134       6.354  -1.174   6.969  1.00  0.63           H  
ATOM   2111 1HB  LYS A 134       4.772   0.324   8.200  1.00  0.63           H  
ATOM   2112 2HB  LYS A 134       5.575   1.712   7.487  1.00  0.63           H  
ATOM   2113 1HG  LYS A 134       4.878   1.020   5.265  1.00  0.63           H  
ATOM   2114 2HG  LYS A 134       4.185  -0.449   5.904  1.00  0.63           H  
ATOM   2115 1HD  LYS A 134       2.580   0.820   7.224  1.00  0.63           H  
ATOM   2116 2HD  LYS A 134       3.319   2.341   6.730  1.00  0.63           H  
ATOM   2117 1HE  LYS A 134       2.738   1.867   4.397  1.00  0.63           H  
ATOM   2118 2HE  LYS A 134       1.986   0.346   4.874  1.00  0.63           H  
ATOM   2119 1HZ  LYS A 134       0.363   2.095   4.637  1.00  0.63           H  
ATOM   2120 2HZ  LYS A 134       0.429   1.609   6.212  1.00  0.63           H  
ATOM   2121 3HZ  LYS A 134       1.126   3.061   5.779  1.00  0.63           H  
ATOM   2122  N   ALA A 135       8.275   1.453   6.339  1.00  0.65           N  
ATOM   2123  CA  ALA A 135       9.191   1.992   5.333  1.00  0.65           C  
ATOM   2124  C   ALA A 135      10.243   0.975   4.947  1.00  0.65           C  
ATOM   2125  O   ALA A 135      10.593   0.834   3.767  1.00  0.65           O  
ATOM   2126  CB  ALA A 135       9.882   3.221   5.858  1.00  0.65           C  
ATOM   2127  H   ALA A 135       8.192   1.924   7.241  1.00  0.65           H  
ATOM   2128  HA  ALA A 135       8.626   2.247   4.446  1.00  0.65           H  
ATOM   2129 1HB  ALA A 135      10.530   3.605   5.094  1.00  0.65           H  
ATOM   2130 2HB  ALA A 135       9.155   3.960   6.113  1.00  0.65           H  
ATOM   2131 3HB  ALA A 135      10.464   2.967   6.745  1.00  0.65           H  
ATOM   2132  N   LEU A 136      10.725   0.234   5.937  1.00  0.67           N  
ATOM   2133  CA  LEU A 136      11.743  -0.753   5.681  1.00  0.67           C  
ATOM   2134  C   LEU A 136      11.134  -1.953   4.952  1.00  0.67           C  
ATOM   2135  O   LEU A 136      11.778  -2.516   4.068  1.00  0.67           O  
ATOM   2136  CB  LEU A 136      12.429  -1.111   6.997  1.00  0.67           C  
ATOM   2137  CG  LEU A 136      13.231   0.084   7.624  1.00  0.67           C  
ATOM   2138  CD1 LEU A 136      13.786  -0.286   9.002  1.00  0.67           C  
ATOM   2139  CD2 LEU A 136      14.323   0.482   6.700  1.00  0.67           C  
ATOM   2140  H   LEU A 136      10.410   0.396   6.895  1.00  0.67           H  
ATOM   2141  HA  LEU A 136      12.493  -0.309   5.032  1.00  0.67           H  
ATOM   2142 1HB  LEU A 136      11.669  -1.426   7.713  1.00  0.67           H  
ATOM   2143 2HB  LEU A 136      13.119  -1.932   6.823  1.00  0.67           H  
ATOM   2144  HG  LEU A 136      12.566   0.927   7.750  1.00  0.67           H  
ATOM   2145 1HD1 LEU A 136      14.322   0.568   9.420  1.00  0.67           H  
ATOM   2146 2HD1 LEU A 136      12.962  -0.556   9.665  1.00  0.67           H  
ATOM   2147 3HD1 LEU A 136      14.460  -1.111   8.911  1.00  0.67           H  
ATOM   2148 1HD2 LEU A 136      14.830   1.317   7.141  1.00  0.67           H  
ATOM   2149 2HD2 LEU A 136      15.017  -0.350   6.561  1.00  0.67           H  
ATOM   2150 3HD2 LEU A 136      13.900   0.771   5.738  1.00  0.67           H  
ATOM   2151  N   GLU A 137       9.873  -2.301   5.254  1.00  0.69           N  
ATOM   2152  CA  GLU A 137       9.188  -3.395   4.557  1.00  0.69           C  
ATOM   2153  C   GLU A 137       8.989  -3.023   3.094  1.00  0.69           C  
ATOM   2154  O   GLU A 137       9.198  -3.852   2.213  1.00  0.69           O  
ATOM   2155  CB  GLU A 137       7.845  -3.713   5.236  1.00  0.69           C  
ATOM   2156  CG  GLU A 137       6.944  -4.820   4.584  1.00  0.69           C  
ATOM   2157  CD  GLU A 137       7.461  -6.281   4.564  1.00  0.69           C  
ATOM   2158  OE1 GLU A 137       8.375  -6.639   5.280  1.00  0.69           O  
ATOM   2159  OE2 GLU A 137       6.863  -7.048   3.841  1.00  0.69           O  
ATOM   2160  H   GLU A 137       9.386  -1.821   6.009  1.00  0.69           H  
ATOM   2161  HA  GLU A 137       9.813  -4.280   4.590  1.00  0.69           H  
ATOM   2162 1HB  GLU A 137       8.024  -3.994   6.271  1.00  0.69           H  
ATOM   2163 2HB  GLU A 137       7.249  -2.805   5.261  1.00  0.69           H  
ATOM   2164 1HG  GLU A 137       5.985  -4.810   5.099  1.00  0.69           H  
ATOM   2165 2HG  GLU A 137       6.758  -4.513   3.555  1.00  0.69           H  
ATOM   2166  N   LEU A 138       8.651  -1.762   2.823  1.00  0.71           N  
ATOM   2167  CA  LEU A 138       8.500  -1.299   1.447  1.00  0.71           C  
ATOM   2168  C   LEU A 138       9.817  -1.509   0.698  1.00  0.71           C  
ATOM   2169  O   LEU A 138       9.846  -2.116  -0.383  1.00  0.71           O  
ATOM   2170  CB  LEU A 138       8.107   0.186   1.441  1.00  0.71           C  
ATOM   2171  CG  LEU A 138       8.015   0.877   0.083  1.00  0.71           C  
ATOM   2172  CD1 LEU A 138       6.952   0.224  -0.732  1.00  0.71           C  
ATOM   2173  CD2 LEU A 138       7.720   2.357   0.305  1.00  0.71           C  
ATOM   2174  H   LEU A 138       8.463  -1.120   3.593  1.00  0.71           H  
ATOM   2175  HA  LEU A 138       7.719  -1.882   0.964  1.00  0.71           H  
ATOM   2176 1HB  LEU A 138       7.134   0.283   1.930  1.00  0.71           H  
ATOM   2177 2HB  LEU A 138       8.827   0.737   2.030  1.00  0.71           H  
ATOM   2178  HG  LEU A 138       8.963   0.772  -0.448  1.00  0.71           H  
ATOM   2179 1HD1 LEU A 138       6.883   0.708  -1.705  1.00  0.71           H  
ATOM   2180 2HD1 LEU A 138       7.200  -0.824  -0.861  1.00  0.71           H  
ATOM   2181 3HD1 LEU A 138       6.022   0.318  -0.216  1.00  0.71           H  
ATOM   2182 1HD2 LEU A 138       7.657   2.866  -0.659  1.00  0.71           H  
ATOM   2183 2HD2 LEU A 138       6.783   2.458   0.836  1.00  0.71           H  
ATOM   2184 3HD2 LEU A 138       8.522   2.795   0.898  1.00  0.71           H  
ATOM   2185  N   PHE A 139      10.916  -1.047   1.305  1.00  0.72           N  
ATOM   2186  CA  PHE A 139      12.245  -1.206   0.733  1.00  0.72           C  
ATOM   2187  C   PHE A 139      12.570  -2.682   0.488  1.00  0.72           C  
ATOM   2188  O   PHE A 139      12.984  -3.050  -0.620  1.00  0.72           O  
ATOM   2189  CB  PHE A 139      13.298  -0.520   1.629  1.00  0.72           C  
ATOM   2190  CG  PHE A 139      14.734  -0.735   1.202  1.00  0.72           C  
ATOM   2191  CD1 PHE A 139      15.193  -0.197   0.042  1.00  0.72           C  
ATOM   2192  CD2 PHE A 139      15.632  -1.414   1.992  1.00  0.72           C  
ATOM   2193  CE1 PHE A 139      16.506  -0.347  -0.358  1.00  0.72           C  
ATOM   2194  CE2 PHE A 139      16.956  -1.551   1.584  1.00  0.72           C  
ATOM   2195  CZ  PHE A 139      17.377  -1.023   0.413  1.00  0.72           C  
ATOM   2196  H   PHE A 139      10.818  -0.549   2.193  1.00  0.72           H  
ATOM   2197  HA  PHE A 139      12.257  -0.696  -0.232  1.00  0.72           H  
ATOM   2198 1HB  PHE A 139      13.103   0.552   1.656  1.00  0.72           H  
ATOM   2199 2HB  PHE A 139      13.192  -0.888   2.645  1.00  0.72           H  
ATOM   2200  HD1 PHE A 139      14.494   0.343  -0.575  1.00  0.72           H  
ATOM   2201  HD2 PHE A 139      15.297  -1.842   2.940  1.00  0.72           H  
ATOM   2202  HE1 PHE A 139      16.840   0.086  -1.296  1.00  0.72           H  
ATOM   2203  HE2 PHE A 139      17.664  -2.078   2.192  1.00  0.72           H  
ATOM   2204  HZ  PHE A 139      18.412  -1.142   0.105  1.00  0.72           H  
ATOM   2205  N   ARG A 140      12.368  -3.531   1.500  1.00  0.73           N  
ATOM   2206  CA  ARG A 140      12.668  -4.951   1.372  1.00  0.73           C  
ATOM   2207  C   ARG A 140      11.834  -5.637   0.298  1.00  0.73           C  
ATOM   2208  O   ARG A 140      12.356  -6.430  -0.485  1.00  0.73           O  
ATOM   2209  CB  ARG A 140      12.394  -5.686   2.670  1.00  0.73           C  
ATOM   2210  CG  ARG A 140      13.315  -5.400   3.777  1.00  0.73           C  
ATOM   2211  CD  ARG A 140      13.166  -6.349   4.842  1.00  0.73           C  
ATOM   2212  NE  ARG A 140      11.837  -6.328   5.470  1.00  0.73           N  
ATOM   2213  CZ  ARG A 140      11.478  -5.571   6.531  1.00  0.73           C  
ATOM   2214  NH1 ARG A 140      12.305  -4.757   7.103  1.00  0.73           N  
ATOM   2215  NH2 ARG A 140      10.259  -5.653   7.013  1.00  0.73           N  
ATOM   2216  H   ARG A 140      12.016  -3.176   2.387  1.00  0.73           H  
ATOM   2217  HA  ARG A 140      13.718  -5.047   1.123  1.00  0.73           H  
ATOM   2218 1HB  ARG A 140      11.387  -5.437   3.012  1.00  0.73           H  
ATOM   2219 2HB  ARG A 140      12.418  -6.760   2.491  1.00  0.73           H  
ATOM   2220 1HG  ARG A 140      14.278  -5.498   3.408  1.00  0.73           H  
ATOM   2221 2HG  ARG A 140      13.182  -4.410   4.169  1.00  0.73           H  
ATOM   2222 1HD  ARG A 140      13.354  -7.348   4.457  1.00  0.73           H  
ATOM   2223 2HD  ARG A 140      13.898  -6.103   5.595  1.00  0.73           H  
ATOM   2224  HE  ARG A 140      11.119  -6.936   5.078  1.00  0.73           H  
ATOM   2225 1HH1 ARG A 140      13.264  -4.631   6.774  1.00  0.73           H  
ATOM   2226 2HH1 ARG A 140      11.986  -4.235   7.903  1.00  0.73           H  
ATOM   2227 1HH2 ARG A 140       9.577  -6.260   6.562  1.00  0.73           H  
ATOM   2228 2HH2 ARG A 140       9.986  -5.093   7.802  1.00  0.73           H  
ATOM   2229  N   LYS A 141      10.542  -5.323   0.212  1.00  0.73           N  
ATOM   2230  CA  LYS A 141       9.713  -5.948  -0.807  1.00  0.73           C  
ATOM   2231  C   LYS A 141      10.178  -5.548  -2.193  1.00  0.73           C  
ATOM   2232  O   LYS A 141      10.154  -6.352  -3.137  1.00  0.73           O  
ATOM   2233  CB  LYS A 141       8.242  -5.588  -0.634  1.00  0.73           C  
ATOM   2234  CG  LYS A 141       7.561  -6.242   0.554  1.00  0.73           C  
ATOM   2235  CD  LYS A 141       6.101  -5.810   0.680  1.00  0.73           C  
ATOM   2236  CE  LYS A 141       5.218  -6.513  -0.352  1.00  0.73           C  
ATOM   2237  NZ  LYS A 141       5.081  -7.975  -0.055  1.00  0.73           N  
ATOM   2238  H   LYS A 141      10.124  -4.667   0.871  1.00  0.73           H  
ATOM   2239  HA  LYS A 141       9.814  -7.030  -0.718  1.00  0.73           H  
ATOM   2240 1HB  LYS A 141       8.163  -4.504  -0.497  1.00  0.73           H  
ATOM   2241 2HB  LYS A 141       7.694  -5.851  -1.535  1.00  0.73           H  
ATOM   2242 1HG  LYS A 141       7.600  -7.324   0.450  1.00  0.73           H  
ATOM   2243 2HG  LYS A 141       8.083  -5.973   1.470  1.00  0.73           H  
ATOM   2244 1HD  LYS A 141       5.743  -6.059   1.682  1.00  0.73           H  
ATOM   2245 2HD  LYS A 141       6.030  -4.730   0.550  1.00  0.73           H  
ATOM   2246 1HE  LYS A 141       4.230  -6.059  -0.346  1.00  0.73           H  
ATOM   2247 2HE  LYS A 141       5.656  -6.392  -1.342  1.00  0.73           H  
ATOM   2248 1HZ  LYS A 141       4.493  -8.411  -0.750  1.00  0.73           H  
ATOM   2249 2HZ  LYS A 141       5.994  -8.408  -0.065  1.00  0.73           H  
ATOM   2250 3HZ  LYS A 141       4.666  -8.093   0.861  1.00  0.73           H  
ATOM   2251  N   ASP A 142      10.615  -4.300  -2.336  1.00  0.73           N  
ATOM   2252  CA  ASP A 142      11.044  -3.865  -3.640  1.00  0.73           C  
ATOM   2253  C   ASP A 142      12.383  -4.496  -4.008  1.00  0.73           C  
ATOM   2254  O   ASP A 142      12.572  -4.944  -5.148  1.00  0.73           O  
ATOM   2255  CB  ASP A 142      11.162  -2.352  -3.718  1.00  0.73           C  
ATOM   2256  CG  ASP A 142      11.240  -1.920  -5.168  1.00  0.73           C  
ATOM   2257  OD1 ASP A 142      10.265  -2.070  -5.855  1.00  0.73           O  
ATOM   2258  OD2 ASP A 142      12.276  -1.508  -5.623  1.00  0.73           O  
ATOM   2259  H   ASP A 142      10.607  -3.644  -1.550  1.00  0.73           H  
ATOM   2260  HA  ASP A 142      10.302  -4.188  -4.371  1.00  0.73           H  
ATOM   2261 1HB  ASP A 142      10.295  -1.892  -3.236  1.00  0.73           H  
ATOM   2262 2HB  ASP A 142      12.057  -2.023  -3.179  1.00  0.73           H  
ATOM   2263  N   ILE A 143      13.321  -4.564  -3.052  1.00  0.71           N  
ATOM   2264  CA  ILE A 143      14.618  -5.103  -3.412  1.00  0.71           C  
ATOM   2265  C   ILE A 143      14.459  -6.603  -3.668  1.00  0.71           C  
ATOM   2266  O   ILE A 143      15.105  -7.142  -4.560  1.00  0.71           O  
ATOM   2267  CB  ILE A 143      15.693  -4.830  -2.327  1.00  0.71           C  
ATOM   2268  CG1 ILE A 143      17.075  -4.897  -2.941  1.00  0.71           C  
ATOM   2269  CG2 ILE A 143      15.652  -5.843  -1.294  1.00  0.71           C  
ATOM   2270  CD1 ILE A 143      18.187  -4.385  -2.037  1.00  0.71           C  
ATOM   2271  H   ILE A 143      13.142  -4.196  -2.117  1.00  0.71           H  
ATOM   2272  HA  ILE A 143      14.950  -4.637  -4.338  1.00  0.71           H  
ATOM   2273  HB  ILE A 143      15.537  -3.851  -1.877  1.00  0.71           H  
ATOM   2274 1HG1 ILE A 143      17.280  -5.918  -3.218  1.00  0.71           H  
ATOM   2275 2HG1 ILE A 143      17.079  -4.288  -3.829  1.00  0.71           H  
ATOM   2276 1HG2 ILE A 143      16.414  -5.632  -0.593  1.00  0.71           H  
ATOM   2277 2HG2 ILE A 143      14.699  -5.829  -0.817  1.00  0.71           H  
ATOM   2278 3HG2 ILE A 143      15.838  -6.816  -1.732  1.00  0.71           H  
ATOM   2279 1HD1 ILE A 143      19.144  -4.457  -2.558  1.00  0.71           H  
ATOM   2280 2HD1 ILE A 143      17.991  -3.343  -1.777  1.00  0.71           H  
ATOM   2281 3HD1 ILE A 143      18.227  -4.986  -1.130  1.00  0.71           H  
ATOM   2282  N   ALA A 144      13.544  -7.262  -2.927  1.00  0.70           N  
ATOM   2283  CA  ALA A 144      13.248  -8.678  -3.114  1.00  0.70           C  
ATOM   2284  C   ALA A 144      12.665  -8.934  -4.491  1.00  0.70           C  
ATOM   2285  O   ALA A 144      13.002  -9.919  -5.156  1.00  0.70           O  
ATOM   2286  CB  ALA A 144      12.278  -9.158  -2.060  1.00  0.70           C  
ATOM   2287  H   ALA A 144      13.051  -6.771  -2.184  1.00  0.70           H  
ATOM   2288  HA  ALA A 144      14.177  -9.231  -3.021  1.00  0.70           H  
ATOM   2289 1HB  ALA A 144      12.087 -10.219  -2.197  1.00  0.70           H  
ATOM   2290 2HB  ALA A 144      12.696  -8.988  -1.078  1.00  0.70           H  
ATOM   2291 3HB  ALA A 144      11.347  -8.603  -2.150  1.00  0.70           H  
ATOM   2292  N   THR A 145      11.803  -8.028  -4.956  1.00  0.68           N  
ATOM   2293  CA  THR A 145      11.222  -8.190  -6.274  1.00  0.68           C  
ATOM   2294  C   THR A 145      12.339  -8.159  -7.296  1.00  0.68           C  
ATOM   2295  O   THR A 145      12.421  -9.020  -8.176  1.00  0.68           O  
ATOM   2296  CB  THR A 145      10.204  -7.074  -6.572  1.00  0.68           C  
ATOM   2297  OG1 THR A 145       9.126  -7.143  -5.616  1.00  0.68           O  
ATOM   2298  CG2 THR A 145       9.659  -7.225  -7.988  1.00  0.68           C  
ATOM   2299  H   THR A 145      11.511  -7.242  -4.375  1.00  0.68           H  
ATOM   2300  HA  THR A 145      10.723  -9.155  -6.329  1.00  0.68           H  
ATOM   2301  HB  THR A 145      10.692  -6.104  -6.480  1.00  0.68           H  
ATOM   2302  HG1 THR A 145       9.480  -6.932  -4.714  1.00  0.68           H  
ATOM   2303 1HG2 THR A 145       8.945  -6.427  -8.187  1.00  0.68           H  
ATOM   2304 2HG2 THR A 145      10.484  -7.161  -8.706  1.00  0.68           H  
ATOM   2305 3HG2 THR A 145       9.166  -8.188  -8.089  1.00  0.68           H  
ATOM   2306  N   LYS A 146      13.233  -7.188  -7.142  1.00  0.66           N  
ATOM   2307  CA  LYS A 146      14.361  -7.047  -8.041  1.00  0.66           C  
ATOM   2308  C   LYS A 146      15.324  -8.226  -7.914  1.00  0.66           C  
ATOM   2309  O   LYS A 146      15.882  -8.691  -8.907  1.00  0.66           O  
ATOM   2310  CB  LYS A 146      15.021  -5.713  -7.777  1.00  0.66           C  
ATOM   2311  CG  LYS A 146      14.180  -4.567  -8.259  1.00  0.66           C  
ATOM   2312  CD  LYS A 146      14.778  -3.259  -7.899  1.00  0.66           C  
ATOM   2313  CE  LYS A 146      14.123  -2.135  -8.679  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      12.675  -1.998  -8.381  1.00  0.66           N  
ATOM   2315  H   LYS A 146      13.104  -6.509  -6.389  1.00  0.66           H  
ATOM   2316  HA  LYS A 146      13.981  -7.035  -9.063  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146      15.190  -5.592  -6.710  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146      15.971  -5.672  -8.293  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146      14.057  -4.629  -9.344  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146      13.191  -4.633  -7.796  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146      14.581  -3.102  -6.837  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146      15.847  -3.268  -8.058  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146      14.615  -1.192  -8.443  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146      14.239  -2.334  -9.743  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      12.330  -1.238  -8.957  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      12.185  -2.840  -8.610  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      12.517  -1.780  -7.384  1.00  0.66           H  
ATOM   2328  N   TYR A 147      15.499  -8.764  -6.708  1.00  0.65           N  
ATOM   2329  CA  TYR A 147      16.383  -9.906  -6.574  1.00  0.65           C  
ATOM   2330  C   TYR A 147      15.869 -11.043  -7.446  1.00  0.65           C  
ATOM   2331  O   TYR A 147      16.630 -11.669  -8.194  1.00  0.65           O  
ATOM   2332  CB  TYR A 147      16.414 -10.422  -5.131  1.00  0.65           C  
ATOM   2333  CG  TYR A 147      17.220  -9.664  -4.125  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147      16.994  -9.880  -2.765  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147      18.176  -8.790  -4.524  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147      17.747  -9.220  -1.833  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147      18.922  -8.143  -3.593  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147      18.718  -8.349  -2.252  1.00  0.65           C  
ATOM   2339  OH  TYR A 147      19.486  -7.686  -1.325  1.00  0.65           O  
ATOM   2340  H   TYR A 147      15.052  -8.361  -5.891  1.00  0.65           H  
ATOM   2341  HA  TYR A 147      17.384  -9.632  -6.906  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147      15.400 -10.459  -4.765  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147      16.755 -11.447  -5.145  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147      16.226 -10.584  -2.445  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147      18.349  -8.612  -5.583  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147      17.584  -9.388  -0.782  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147      19.675  -7.471  -3.919  1.00  0.65           H  
ATOM   2348  HH  TYR A 147      19.287  -8.017  -0.447  1.00  0.65           H  
ATOM   2349  N   LYS A 148      14.548 -11.250  -7.421  1.00  0.64           N  
ATOM   2350  CA  LYS A 148      13.934 -12.316  -8.197  1.00  0.64           C  
ATOM   2351  C   LYS A 148      14.060 -12.061  -9.700  1.00  0.64           C  
ATOM   2352  O   LYS A 148      14.365 -12.976 -10.467  1.00  0.64           O  
ATOM   2353  CB  LYS A 148      12.474 -12.474  -7.787  1.00  0.64           C  
ATOM   2354  CG  LYS A 148      12.291 -13.045  -6.385  1.00  0.64           C  
ATOM   2355  CD  LYS A 148      10.827 -13.145  -6.008  1.00  0.64           C  
ATOM   2356  CE  LYS A 148      10.660 -13.697  -4.603  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148       9.227 -13.764  -4.201  1.00  0.64           N  
ATOM   2358  H   LYS A 148      13.968 -10.685  -6.795  1.00  0.64           H  
ATOM   2359  HA  LYS A 148      14.459 -13.248  -7.966  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148      11.983 -11.503  -7.818  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148      11.965 -13.126  -8.492  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148      12.749 -14.028  -6.328  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148      12.797 -12.397  -5.672  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148      10.376 -12.151  -6.057  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148      10.313 -13.797  -6.711  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148      11.089 -14.698  -4.561  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148      11.194 -13.053  -3.904  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148       9.156 -14.134  -3.264  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148       8.828 -12.837  -4.230  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148       8.726 -14.366  -4.839  1.00  0.64           H  
ATOM   2371  N   GLU A 149      13.906 -10.798 -10.123  1.00  0.63           N  
ATOM   2372  CA  GLU A 149      14.026 -10.435 -11.544  1.00  0.63           C  
ATOM   2373  C   GLU A 149      15.422 -10.768 -12.068  1.00  0.63           C  
ATOM   2374  O   GLU A 149      15.595 -11.175 -13.219  1.00  0.63           O  
ATOM   2375  CB  GLU A 149      13.753  -8.939 -11.754  1.00  0.63           C  
ATOM   2376  CG  GLU A 149      12.291  -8.506 -11.558  1.00  0.63           C  
ATOM   2377  CD  GLU A 149      12.095  -6.999 -11.621  1.00  0.63           C  
ATOM   2378  OE1 GLU A 149      13.074  -6.286 -11.647  1.00  0.63           O  
ATOM   2379  OE2 GLU A 149      10.964  -6.566 -11.641  1.00  0.63           O  
ATOM   2380  H   GLU A 149      13.646 -10.083  -9.442  1.00  0.63           H  
ATOM   2381  HA  GLU A 149      13.298 -11.011 -12.112  1.00  0.63           H  
ATOM   2382 1HB  GLU A 149      14.367  -8.364 -11.066  1.00  0.63           H  
ATOM   2383 2HB  GLU A 149      14.051  -8.658 -12.762  1.00  0.63           H  
ATOM   2384 1HG  GLU A 149      11.686  -8.969 -12.335  1.00  0.63           H  
ATOM   2385 2HG  GLU A 149      11.939  -8.875 -10.603  1.00  0.63           H  
ATOM   2386  N   LEU A 150      16.409 -10.622 -11.191  1.00  0.65           N  
ATOM   2387  CA  LEU A 150      17.814 -10.874 -11.472  1.00  0.65           C  
ATOM   2388  C   LEU A 150      18.202 -12.359 -11.351  1.00  0.65           C  
ATOM   2389  O   LEU A 150      19.364 -12.711 -11.566  1.00  0.65           O  
ATOM   2390  CB  LEU A 150      18.646 -10.047 -10.494  1.00  0.65           C  
ATOM   2391  CG  LEU A 150      18.516  -8.526 -10.637  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150      19.198  -7.882  -9.472  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150      19.148  -8.085 -11.935  1.00  0.65           C  
ATOM   2394  H   LEU A 150      16.169 -10.253 -10.268  1.00  0.65           H  
ATOM   2395  HA  LEU A 150      18.019 -10.545 -12.489  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150      18.342 -10.304  -9.481  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150      19.694 -10.311 -10.614  1.00  0.65           H  
ATOM   2398  HG  LEU A 150      17.471  -8.238 -10.639  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150      19.122  -6.800  -9.548  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150      18.727  -8.211  -8.544  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150      20.227  -8.190  -9.483  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150      19.056  -7.004 -12.030  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150      20.202  -8.366 -11.941  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150      18.637  -8.568 -12.768  1.00  0.65           H  
ATOM   2405  N   GLY A 151      17.247 -13.227 -10.987  1.00  0.70           N  
ATOM   2406  CA  GLY A 151      17.502 -14.658 -10.825  1.00  0.70           C  
ATOM   2407  C   GLY A 151      18.033 -15.065  -9.445  1.00  0.70           C  
ATOM   2408  O   GLY A 151      18.467 -16.205  -9.258  1.00  0.70           O  
ATOM   2409  H   GLY A 151      16.294 -12.904 -10.829  1.00  0.70           H  
ATOM   2410 1HA  GLY A 151      16.572 -15.193 -11.017  1.00  0.70           H  
ATOM   2411 2HA  GLY A 151      18.207 -14.979 -11.589  1.00  0.70           H  
ATOM   2412  N   PHE A 152      18.033 -14.139  -8.491  1.00  0.78           N  
ATOM   2413  CA  PHE A 152      18.534 -14.410  -7.150  1.00  0.78           C  
ATOM   2414  C   PHE A 152      17.393 -14.692  -6.189  1.00  0.78           C  
ATOM   2415  O   PHE A 152      16.404 -13.965  -6.147  1.00  0.78           O  
ATOM   2416  CB  PHE A 152      19.386 -13.255  -6.653  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      19.956 -13.439  -5.274  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152      21.005 -14.315  -5.062  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152      19.464 -12.735  -4.193  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152      21.530 -14.489  -3.802  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152      19.982 -12.902  -2.944  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152      21.018 -13.787  -2.745  1.00  0.78           C  
ATOM   2423  H   PHE A 152      17.639 -13.218  -8.675  1.00  0.78           H  
ATOM   2424  HA  PHE A 152      19.166 -15.298  -7.191  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152      20.217 -13.120  -7.342  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152      18.794 -12.339  -6.663  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      21.410 -14.873  -5.906  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152      18.663 -12.048  -4.339  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152      22.353 -15.185  -3.645  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152      19.571 -12.333  -2.112  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152      21.436 -13.930  -1.756  1.00  0.78           H  
ATOM   2432  N   HIS A 153      17.517 -15.767  -5.429  1.00  0.88           N  
ATOM   2433  CA  HIS A 153      16.457 -16.142  -4.512  1.00  0.88           C  
ATOM   2434  C   HIS A 153      17.003 -16.422  -3.121  1.00  0.88           C  
ATOM   2435  O   HIS A 153      18.138 -16.872  -2.961  1.00  0.88           O  
ATOM   2436  CB  HIS A 153      15.726 -17.378  -5.054  1.00  0.88           C  
ATOM   2437  CG  HIS A 153      15.067 -17.147  -6.400  1.00  0.88           C  
ATOM   2438  ND1 HIS A 153      13.784 -16.658  -6.531  1.00  0.88           N  
ATOM   2439  CD2 HIS A 153      15.532 -17.326  -7.662  1.00  0.88           C  
ATOM   2440  CE1 HIS A 153      13.488 -16.548  -7.817  1.00  0.88           C  
ATOM   2441  NE2 HIS A 153      14.530 -16.948  -8.521  1.00  0.88           N  
ATOM   2442  H   HIS A 153      18.352 -16.331  -5.492  1.00  0.88           H  
ATOM   2443  HA  HIS A 153      15.738 -15.328  -4.425  1.00  0.88           H  
ATOM   2444 1HB  HIS A 153      16.431 -18.203  -5.154  1.00  0.88           H  
ATOM   2445 2HB  HIS A 153      14.959 -17.687  -4.344  1.00  0.88           H  
ATOM   2446  HD2 HIS A 153      16.519 -17.697  -7.943  1.00  0.88           H  
ATOM   2447  HE1 HIS A 153      12.546 -16.186  -8.225  1.00  0.88           H  
ATOM   2448  HE2 HIS A 153      14.590 -16.972  -9.529  1.00  0.88           H  
ATOM   2449  N   GLY A 154      16.177 -16.163  -2.114  1.00  0.99           N  
ATOM   2450  CA  GLY A 154      16.546 -16.420  -0.732  1.00  0.99           C  
ATOM   2451  C   GLY A 154      17.147 -15.175  -0.107  1.00  0.99           C  
ATOM   2452  O   GLY A 154      16.837 -14.048  -0.507  1.00  0.99           O  
ATOM   2453  H   GLY A 154      15.262 -15.787  -2.320  1.00  0.99           H  
ATOM   2454 1HA  GLY A 154      15.665 -16.730  -0.169  1.00  0.99           H  
ATOM   2455 2HA  GLY A 154      17.264 -17.239  -0.689  1.00  0.99           H  
ENDMDL

REMARK ID 697362 DOMAINID 687922 MODEL 2 SHT
MODEL     2
ATOM      1  N   MET A   1      -0.721   1.418  -2.418  1.00  2.00           N  
ATOM      2  CA  MET A   1       0.559   0.901  -1.951  1.00  2.00           C  
ATOM      3  C   MET A   1       1.592   2.018  -1.939  1.00  2.00           C  
ATOM      4  O   MET A   1       2.418   2.112  -2.842  1.00  2.00           O  
ATOM      5  CB  MET A   1       1.041  -0.239  -2.854  1.00  2.00           C  
ATOM      6  CG  MET A   1       2.325  -0.914  -2.378  1.00  2.00           C  
ATOM      7  SD  MET A   1       2.966  -2.201  -3.515  1.00  2.00           S  
ATOM      8  CE  MET A   1       3.614  -1.248  -4.906  1.00  2.00           C  
ATOM      9 1H   MET A   1      -1.068   0.834  -3.165  1.00  2.00           H  
ATOM     10 2H   MET A   1      -1.384   1.423  -1.658  1.00  2.00           H  
ATOM     11 3H   MET A   1      -0.592   2.360  -2.761  1.00  2.00           H  
ATOM     12  HA  MET A   1       0.442   0.535  -0.931  1.00  2.00           H  
ATOM     13 1HB  MET A   1       0.265  -1.000  -2.926  1.00  2.00           H  
ATOM     14 2HB  MET A   1       1.220   0.145  -3.862  1.00  2.00           H  
ATOM     15 1HG  MET A   1       3.065  -0.176  -2.233  1.00  2.00           H  
ATOM     16 2HG  MET A   1       2.136  -1.380  -1.412  1.00  2.00           H  
ATOM     17 1HE  MET A   1       4.004  -1.919  -5.664  1.00  2.00           H  
ATOM     18 2HE  MET A   1       2.814  -0.651  -5.347  1.00  2.00           H  
ATOM     19 3HE  MET A   1       4.406  -0.590  -4.578  1.00  2.00           H  
ATOM     20  N   GLY A   2       1.513   2.911  -0.958  1.00  1.50           N  
ATOM     21  CA  GLY A   2       2.483   4.004  -0.868  1.00  1.50           C  
ATOM     22  C   GLY A   2       3.251   3.955   0.447  1.00  1.50           C  
ATOM     23  O   GLY A   2       3.227   2.947   1.154  1.00  1.50           O  
ATOM     24  H   GLY A   2       0.815   2.823  -0.231  1.00  1.50           H  
ATOM     25 1HA  GLY A   2       3.173   3.958  -1.703  1.00  1.50           H  
ATOM     26 2HA  GLY A   2       1.963   4.958  -0.944  1.00  1.50           H  
ATOM     27  N   LEU A   3       3.921   5.053   0.769  1.00  1.12           N  
ATOM     28  CA  LEU A   3       4.673   5.207   2.007  1.00  1.12           C  
ATOM     29  C   LEU A   3       3.863   6.139   2.891  1.00  1.12           C  
ATOM     30  O   LEU A   3       2.899   6.755   2.415  1.00  1.12           O  
ATOM     31  CB  LEU A   3       6.051   5.832   1.806  1.00  1.12           C  
ATOM     32  CG  LEU A   3       6.951   5.215   0.824  1.00  1.12           C  
ATOM     33  CD1 LEU A   3       8.242   5.998   0.790  1.00  1.12           C  
ATOM     34  CD2 LEU A   3       7.176   3.809   1.174  1.00  1.12           C  
ATOM     35  H   LEU A   3       3.911   5.830   0.127  1.00  1.12           H  
ATOM     36  HA  LEU A   3       4.775   4.244   2.505  1.00  1.12           H  
ATOM     37 1HB  LEU A   3       5.949   6.883   1.589  1.00  1.12           H  
ATOM     38 2HB  LEU A   3       6.564   5.752   2.753  1.00  1.12           H  
ATOM     39  HG  LEU A   3       6.509   5.273  -0.150  1.00  1.12           H  
ATOM     40 1HD1 LEU A   3       8.890   5.555   0.074  1.00  1.12           H  
ATOM     41 2HD1 LEU A   3       8.044   7.032   0.522  1.00  1.12           H  
ATOM     42 3HD1 LEU A   3       8.718   5.965   1.765  1.00  1.12           H  
ATOM     43 1HD2 LEU A   3       7.829   3.378   0.426  1.00  1.12           H  
ATOM     44 2HD2 LEU A   3       7.636   3.752   2.164  1.00  1.12           H  
ATOM     45 3HD2 LEU A   3       6.230   3.271   1.186  1.00  1.12           H  
ATOM     46  N   SER A   4       4.225   6.252   4.164  1.00  0.86           N  
ATOM     47  CA  SER A   4       3.537   7.203   5.024  1.00  0.86           C  
ATOM     48  C   SER A   4       3.924   8.612   4.632  1.00  0.86           C  
ATOM     49  O   SER A   4       4.945   8.805   3.975  1.00  0.86           O  
ATOM     50  CB  SER A   4       3.910   6.962   6.469  1.00  0.86           C  
ATOM     51  OG  SER A   4       5.284   7.227   6.689  1.00  0.86           O  
ATOM     52  H   SER A   4       5.019   5.721   4.542  1.00  0.86           H  
ATOM     53  HA  SER A   4       2.460   7.082   4.898  1.00  0.86           H  
ATOM     54 1HB  SER A   4       3.307   7.599   7.111  1.00  0.86           H  
ATOM     55 2HB  SER A   4       3.694   5.927   6.734  1.00  0.86           H  
ATOM     56  HG  SER A   4       5.757   6.477   6.237  1.00  0.86           H  
ATOM     57  N   GLU A   5       3.151   9.604   5.073  1.00  0.70           N  
ATOM     58  CA  GLU A   5       3.493  10.991   4.766  1.00  0.70           C  
ATOM     59  C   GLU A   5       4.862  11.353   5.328  1.00  0.70           C  
ATOM     60  O   GLU A   5       5.648  12.040   4.678  1.00  0.70           O  
ATOM     61  CB  GLU A   5       2.418  11.930   5.309  1.00  0.70           C  
ATOM     62  CG  GLU A   5       2.680  13.410   5.088  1.00  0.70           C  
ATOM     63  CD  GLU A   5       2.690  13.866   3.636  1.00  0.70           C  
ATOM     64  OE1 GLU A   5       2.176  13.185   2.766  1.00  0.70           O  
ATOM     65  OE2 GLU A   5       3.233  14.930   3.396  1.00  0.70           O  
ATOM     66  H   GLU A   5       2.319   9.396   5.607  1.00  0.70           H  
ATOM     67  HA  GLU A   5       3.532  11.103   3.683  1.00  0.70           H  
ATOM     68 1HB  GLU A   5       1.461  11.690   4.845  1.00  0.70           H  
ATOM     69 2HB  GLU A   5       2.308  11.773   6.382  1.00  0.70           H  
ATOM     70 1HG  GLU A   5       1.925  13.980   5.626  1.00  0.70           H  
ATOM     71 2HG  GLU A   5       3.646  13.638   5.533  1.00  0.70           H  
ATOM     72  N   GLY A   6       5.170  10.856   6.522  1.00  0.61           N  
ATOM     73  CA  GLY A   6       6.464  11.120   7.132  1.00  0.61           C  
ATOM     74  C   GLY A   6       7.565  10.624   6.203  1.00  0.61           C  
ATOM     75  O   GLY A   6       8.501  11.367   5.872  1.00  0.61           O  
ATOM     76  H   GLY A   6       4.494  10.287   7.008  1.00  0.61           H  
ATOM     77 1HA  GLY A   6       6.577  12.189   7.310  1.00  0.61           H  
ATOM     78 2HA  GLY A   6       6.527  10.612   8.094  1.00  0.61           H  
ATOM     79  N   GLU A   7       7.449   9.364   5.778  1.00  0.57           N  
ATOM     80  CA  GLU A   7       8.438   8.773   4.890  1.00  0.57           C  
ATOM     81  C   GLU A   7       8.518   9.504   3.552  1.00  0.57           C  
ATOM     82  O   GLU A   7       9.613   9.731   3.042  1.00  0.57           O  
ATOM     83  CB  GLU A   7       8.117   7.303   4.687  1.00  0.57           C  
ATOM     84  CG  GLU A   7       8.373   6.425   5.903  1.00  0.57           C  
ATOM     85  CD  GLU A   7       7.713   5.056   5.821  1.00  0.57           C  
ATOM     86  OE1 GLU A   7       6.550   4.998   5.443  1.00  0.57           O  
ATOM     87  OE2 GLU A   7       8.348   4.066   6.150  1.00  0.57           O  
ATOM     88  H   GLU A   7       6.644   8.797   6.070  1.00  0.57           H  
ATOM     89  HA  GLU A   7       9.413   8.853   5.372  1.00  0.57           H  
ATOM     90 1HB  GLU A   7       7.068   7.215   4.426  1.00  0.57           H  
ATOM     91 2HB  GLU A   7       8.700   6.917   3.860  1.00  0.57           H  
ATOM     92 1HG  GLU A   7       9.450   6.290   6.005  1.00  0.57           H  
ATOM     93 2HG  GLU A   7       8.016   6.948   6.788  1.00  0.57           H  
ATOM     94  N   TRP A   8       7.373   9.931   3.001  1.00  0.55           N  
ATOM     95  CA  TRP A   8       7.432  10.642   1.729  1.00  0.55           C  
ATOM     96  C   TRP A   8       8.167  11.959   1.880  1.00  0.55           C  
ATOM     97  O   TRP A   8       8.949  12.332   1.001  1.00  0.55           O  
ATOM     98  CB  TRP A   8       6.051  10.942   1.144  1.00  0.55           C  
ATOM     99  CG  TRP A   8       5.367   9.776   0.532  1.00  0.55           C  
ATOM    100  CD1 TRP A   8       4.197   9.237   0.936  1.00  0.55           C  
ATOM    101  CD2 TRP A   8       5.825   8.970  -0.589  1.00  0.55           C  
ATOM    102  NE1 TRP A   8       3.863   8.172   0.156  1.00  0.55           N  
ATOM    103  CE2 TRP A   8       4.861   7.984  -0.793  1.00  0.55           C  
ATOM    104  CE3 TRP A   8       6.969   9.009  -1.422  1.00  0.55           C  
ATOM    105  CZ2 TRP A   8       4.989   7.026  -1.797  1.00  0.55           C  
ATOM    106  CZ3 TRP A   8       7.098   8.053  -2.424  1.00  0.55           C  
ATOM    107  CH2 TRP A   8       6.135   7.088  -2.604  1.00  0.55           C  
ATOM    108  H   TRP A   8       6.480   9.725   3.444  1.00  0.55           H  
ATOM    109  HA  TRP A   8       7.975  10.023   1.017  1.00  0.55           H  
ATOM    110 1HB  TRP A   8       5.407  11.338   1.936  1.00  0.55           H  
ATOM    111 2HB  TRP A   8       6.150  11.714   0.389  1.00  0.55           H  
ATOM    112  HD1 TRP A   8       3.599   9.600   1.768  1.00  0.55           H  
ATOM    113  HE1 TRP A   8       3.004   7.640   0.337  1.00  0.55           H  
ATOM    114  HE3 TRP A   8       7.734   9.774  -1.280  1.00  0.55           H  
ATOM    115  HZ2 TRP A   8       4.244   6.255  -1.974  1.00  0.55           H  
ATOM    116  HZ3 TRP A   8       7.979   8.090  -3.067  1.00  0.55           H  
ATOM    117  HH2 TRP A   8       6.264   6.359  -3.404  1.00  0.55           H  
ATOM    118  N   GLN A   9       7.952  12.661   2.998  1.00  0.55           N  
ATOM    119  CA  GLN A   9       8.652  13.919   3.196  1.00  0.55           C  
ATOM    120  C   GLN A   9      10.148  13.678   3.306  1.00  0.55           C  
ATOM    121  O   GLN A   9      10.930  14.428   2.722  1.00  0.55           O  
ATOM    122  CB  GLN A   9       8.131  14.675   4.427  1.00  0.55           C  
ATOM    123  CG  GLN A   9       6.737  15.254   4.257  1.00  0.55           C  
ATOM    124  CD  GLN A   9       6.233  15.982   5.495  1.00  0.55           C  
ATOM    125  OE1 GLN A   9       7.007  16.390   6.377  1.00  0.55           O  
ATOM    126  NE2 GLN A   9       4.921  16.165   5.563  1.00  0.55           N  
ATOM    127  H   GLN A   9       7.282  12.332   3.696  1.00  0.55           H  
ATOM    128  HA  GLN A   9       8.477  14.547   2.326  1.00  0.55           H  
ATOM    129 1HB  GLN A   9       8.100  13.989   5.278  1.00  0.55           H  
ATOM    130 2HB  GLN A   9       8.816  15.483   4.678  1.00  0.55           H  
ATOM    131 1HG  GLN A   9       6.749  15.960   3.430  1.00  0.55           H  
ATOM    132 2HG  GLN A   9       6.041  14.444   4.036  1.00  0.55           H  
ATOM    133 1HE2 GLN A   9       4.516  16.637   6.342  1.00  0.55           H  
ATOM    134 2HE2 GLN A   9       4.316  15.807   4.810  1.00  0.55           H  
ATOM    135  N   LEU A  10      10.569  12.596   3.969  1.00  0.55           N  
ATOM    136  CA  LEU A  10      12.002  12.328   4.049  1.00  0.55           C  
ATOM    137  C   LEU A  10      12.589  12.098   2.660  1.00  0.55           C  
ATOM    138  O   LEU A  10      13.646  12.635   2.317  1.00  0.55           O  
ATOM    139  CB  LEU A  10      12.289  11.080   4.886  1.00  0.55           C  
ATOM    140  CG  LEU A  10      12.056  11.138   6.379  1.00  0.55           C  
ATOM    141  CD1 LEU A  10      12.220   9.727   6.959  1.00  0.55           C  
ATOM    142  CD2 LEU A  10      13.064  12.079   6.999  1.00  0.55           C  
ATOM    143  H   LEU A  10       9.893  11.993   4.448  1.00  0.55           H  
ATOM    144  HA  LEU A  10      12.493  13.193   4.497  1.00  0.55           H  
ATOM    145 1HB  LEU A  10      11.668  10.273   4.503  1.00  0.55           H  
ATOM    146 2HB  LEU A  10      13.327  10.800   4.728  1.00  0.55           H  
ATOM    147  HG  LEU A  10      11.041  11.488   6.584  1.00  0.55           H  
ATOM    148 1HD1 LEU A  10      12.056   9.753   8.035  1.00  0.55           H  
ATOM    149 2HD1 LEU A  10      11.498   9.060   6.502  1.00  0.55           H  
ATOM    150 3HD1 LEU A  10      13.222   9.367   6.752  1.00  0.55           H  
ATOM    151 1HD2 LEU A  10      12.905  12.120   8.077  1.00  0.55           H  
ATOM    152 2HD2 LEU A  10      14.073  11.717   6.792  1.00  0.55           H  
ATOM    153 3HD2 LEU A  10      12.938  13.075   6.574  1.00  0.55           H  
ATOM    154  N   VAL A  11      11.856  11.362   1.825  1.00  0.56           N  
ATOM    155  CA  VAL A  11      12.315  11.078   0.474  1.00  0.56           C  
ATOM    156  C   VAL A  11      12.440  12.325  -0.353  1.00  0.56           C  
ATOM    157  O   VAL A  11      13.454  12.532  -1.019  1.00  0.56           O  
ATOM    158  CB  VAL A  11      11.328  10.146  -0.233  1.00  0.56           C  
ATOM    159  CG1 VAL A  11      11.641  10.005  -1.693  1.00  0.56           C  
ATOM    160  CG2 VAL A  11      11.392   8.820   0.412  1.00  0.56           C  
ATOM    161  H   VAL A  11      10.980  10.955   2.158  1.00  0.56           H  
ATOM    162  HA  VAL A  11      13.289  10.594   0.539  1.00  0.56           H  
ATOM    163  HB  VAL A  11      10.326  10.555  -0.143  1.00  0.56           H  
ATOM    164 1HG1 VAL A  11      10.912   9.342  -2.132  1.00  0.56           H  
ATOM    165 2HG1 VAL A  11      11.591  10.978  -2.181  1.00  0.56           H  
ATOM    166 3HG1 VAL A  11      12.618   9.593  -1.811  1.00  0.56           H  
ATOM    167 1HG2 VAL A  11      10.687   8.149  -0.052  1.00  0.56           H  
ATOM    168 2HG2 VAL A  11      12.388   8.438   0.312  1.00  0.56           H  
ATOM    169 3HG2 VAL A  11      11.157   8.923   1.441  1.00  0.56           H  
ATOM    170  N   LEU A  12      11.412  13.161  -0.310  1.00  0.57           N  
ATOM    171  CA  LEU A  12      11.395  14.366  -1.107  1.00  0.57           C  
ATOM    172  C   LEU A  12      12.400  15.409  -0.607  1.00  0.57           C  
ATOM    173  O   LEU A  12      12.996  16.129  -1.416  1.00  0.57           O  
ATOM    174  CB  LEU A  12       9.953  14.870  -1.185  1.00  0.57           C  
ATOM    175  CG  LEU A  12       9.029  13.875  -2.006  1.00  0.57           C  
ATOM    176  CD1 LEU A  12       7.576  14.322  -1.952  1.00  0.57           C  
ATOM    177  CD2 LEU A  12       9.540  13.780  -3.465  1.00  0.57           C  
ATOM    178  H   LEU A  12      10.606  12.934   0.274  1.00  0.57           H  
ATOM    179  HA  LEU A  12      11.675  14.091  -2.116  1.00  0.57           H  
ATOM    180 1HB  LEU A  12       9.555  14.949  -0.171  1.00  0.57           H  
ATOM    181 2HB  LEU A  12       9.933  15.849  -1.657  1.00  0.57           H  
ATOM    182  HG  LEU A  12       9.083  12.884  -1.548  1.00  0.57           H  
ATOM    183 1HD1 LEU A  12       6.955  13.609  -2.504  1.00  0.57           H  
ATOM    184 2HD1 LEU A  12       7.252  14.357  -0.911  1.00  0.57           H  
ATOM    185 3HD1 LEU A  12       7.480  15.309  -2.400  1.00  0.57           H  
ATOM    186 1HD2 LEU A  12       8.919  13.080  -4.019  1.00  0.57           H  
ATOM    187 2HD2 LEU A  12       9.489  14.760  -3.934  1.00  0.57           H  
ATOM    188 3HD2 LEU A  12      10.574  13.428  -3.472  1.00  0.57           H  
ATOM    189  N   ASN A  13      12.633  15.477   0.711  1.00  0.58           N  
ATOM    190  CA  ASN A  13      13.606  16.426   1.245  1.00  0.58           C  
ATOM    191  C   ASN A  13      15.010  16.091   0.745  1.00  0.58           C  
ATOM    192  O   ASN A  13      15.777  16.978   0.364  1.00  0.58           O  
ATOM    193  CB  ASN A  13      13.589  16.415   2.763  1.00  0.58           C  
ATOM    194  CG  ASN A  13      12.369  17.086   3.353  1.00  0.58           C  
ATOM    195  OD1 ASN A  13      11.694  17.894   2.700  1.00  0.58           O  
ATOM    196  ND2 ASN A  13      12.074  16.766   4.589  1.00  0.58           N  
ATOM    197  H   ASN A  13      12.110  14.889   1.360  1.00  0.58           H  
ATOM    198  HA  ASN A  13      13.355  17.424   0.889  1.00  0.58           H  
ATOM    199 1HB  ASN A  13      13.612  15.377   3.109  1.00  0.58           H  
ATOM    200 2HB  ASN A  13      14.485  16.904   3.140  1.00  0.58           H  
ATOM    201 1HD2 ASN A  13      11.277  17.174   5.034  1.00  0.58           H  
ATOM    202 2HD2 ASN A  13      12.644  16.114   5.082  1.00  0.58           H  
ATOM    203  N   VAL A  14      15.323  14.796   0.688  1.00  0.60           N  
ATOM    204  CA  VAL A  14      16.611  14.339   0.183  1.00  0.60           C  
ATOM    205  C   VAL A  14      16.674  14.457  -1.327  1.00  0.60           C  
ATOM    206  O   VAL A  14      17.655  14.933  -1.896  1.00  0.60           O  
ATOM    207  CB  VAL A  14      16.855  12.881   0.566  1.00  0.60           C  
ATOM    208  CG1 VAL A  14      18.108  12.387  -0.115  1.00  0.60           C  
ATOM    209  CG2 VAL A  14      16.967  12.767   2.066  1.00  0.60           C  
ATOM    210  H   VAL A  14      14.656  14.102   1.037  1.00  0.60           H  
ATOM    211  HA  VAL A  14      17.396  14.958   0.620  1.00  0.60           H  
ATOM    212  HB  VAL A  14      16.012  12.277   0.217  1.00  0.60           H  
ATOM    213 1HG1 VAL A  14      18.267  11.361   0.126  1.00  0.60           H  
ATOM    214 2HG1 VAL A  14      17.979  12.484  -1.190  1.00  0.60           H  
ATOM    215 3HG1 VAL A  14      18.966  12.977   0.209  1.00  0.60           H  
ATOM    216 1HG2 VAL A  14      17.107  11.747   2.326  1.00  0.60           H  
ATOM    217 2HG2 VAL A  14      17.810  13.361   2.422  1.00  0.60           H  
ATOM    218 3HG2 VAL A  14      16.054  13.129   2.526  1.00  0.60           H  
ATOM    219  N   TRP A  15      15.603  14.040  -1.985  1.00  0.62           N  
ATOM    220  CA  TRP A  15      15.511  14.097  -3.426  1.00  0.62           C  
ATOM    221  C   TRP A  15      15.748  15.521  -3.935  1.00  0.62           C  
ATOM    222  O   TRP A  15      16.420  15.727  -4.942  1.00  0.62           O  
ATOM    223  CB  TRP A  15      14.173  13.591  -3.915  1.00  0.62           C  
ATOM    224  CG  TRP A  15      14.145  13.569  -5.324  1.00  0.62           C  
ATOM    225  CD1 TRP A  15      13.488  14.421  -6.123  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      14.841  12.653  -6.180  1.00  0.62           C  
ATOM    227  NE1 TRP A  15      13.724  14.121  -7.415  1.00  0.62           N  
ATOM    228  CE2 TRP A  15      14.556  13.033  -7.474  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      15.683  11.550  -5.948  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15      15.066  12.379  -8.546  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      16.188  10.878  -7.039  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      15.874  11.294  -8.312  1.00  0.62           C  
ATOM    233  H   TRP A  15      14.816  13.650  -1.475  1.00  0.62           H  
ATOM    234  HA  TRP A  15      16.284  13.451  -3.840  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      13.979  12.591  -3.530  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      13.392  14.248  -3.567  1.00  0.62           H  
ATOM    237  HD1 TRP A  15      12.870  15.251  -5.783  1.00  0.62           H  
ATOM    238  HE1 TRP A  15      13.333  14.672  -8.197  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      15.923  11.233  -4.931  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15      14.838  12.693  -9.553  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      16.837  10.017  -6.870  1.00  0.62           H  
ATOM    242  HH2 TRP A  15      16.267  10.759  -9.163  1.00  0.62           H  
ATOM    243  N   GLY A  16      15.228  16.527  -3.242  1.00  0.63           N  
ATOM    244  CA  GLY A  16      15.438  17.908  -3.667  1.00  0.63           C  
ATOM    245  C   GLY A  16      16.933  18.281  -3.818  1.00  0.63           C  
ATOM    246  O   GLY A  16      17.274  19.203  -4.570  1.00  0.63           O  
ATOM    247  H   GLY A  16      14.644  16.340  -2.426  1.00  0.63           H  
ATOM    248 1HA  GLY A  16      14.922  18.071  -4.615  1.00  0.63           H  
ATOM    249 2HA  GLY A  16      14.973  18.570  -2.937  1.00  0.63           H  
ATOM    250  N   LYS A  17      17.839  17.563  -3.138  1.00  0.65           N  
ATOM    251  CA  LYS A  17      19.264  17.858  -3.237  1.00  0.65           C  
ATOM    252  C   LYS A  17      19.851  17.234  -4.503  1.00  0.65           C  
ATOM    253  O   LYS A  17      20.948  17.594  -4.937  1.00  0.65           O  
ATOM    254  CB  LYS A  17      20.009  17.340  -2.007  1.00  0.65           C  
ATOM    255  CG  LYS A  17      19.575  17.965  -0.687  1.00  0.65           C  
ATOM    256  CD  LYS A  17      19.891  19.459  -0.645  1.00  0.65           C  
ATOM    257  CE  LYS A  17      19.580  20.053   0.732  1.00  0.65           C  
ATOM    258  NZ  LYS A  17      20.450  19.455   1.763  1.00  0.65           N  
ATOM    259  H   LYS A  17      17.547  16.782  -2.551  1.00  0.65           H  
ATOM    260  HA  LYS A  17      19.396  18.937  -3.299  1.00  0.65           H  
ATOM    261 1HB  LYS A  17      19.881  16.258  -1.931  1.00  0.65           H  
ATOM    262 2HB  LYS A  17      21.065  17.534  -2.125  1.00  0.65           H  
ATOM    263 1HG  LYS A  17      18.498  17.815  -0.551  1.00  0.65           H  
ATOM    264 2HG  LYS A  17      20.098  17.470   0.138  1.00  0.65           H  
ATOM    265 1HD  LYS A  17      20.950  19.611  -0.863  1.00  0.65           H  
ATOM    266 2HD  LYS A  17      19.301  19.976  -1.402  1.00  0.65           H  
ATOM    267 1HE  LYS A  17      19.747  21.127   0.705  1.00  0.65           H  
ATOM    268 2HE  LYS A  17      18.538  19.859   0.991  1.00  0.65           H  
ATOM    269 1HZ  LYS A  17      20.288  19.800   2.712  1.00  0.65           H  
ATOM    270 2HZ  LYS A  17      20.298  18.443   1.827  1.00  0.65           H  
ATOM    271 3HZ  LYS A  17      21.410  19.620   1.539  1.00  0.65           H  
ATOM    272  N   VAL A  18      19.095  16.312  -5.094  1.00  0.66           N  
ATOM    273  CA  VAL A  18      19.459  15.615  -6.310  1.00  0.66           C  
ATOM    274  C   VAL A  18      19.063  16.524  -7.447  1.00  0.66           C  
ATOM    275  O   VAL A  18      19.827  16.785  -8.374  1.00  0.66           O  
ATOM    276  CB  VAL A  18      18.703  14.287  -6.422  1.00  0.66           C  
ATOM    277  CG1 VAL A  18      19.008  13.610  -7.681  1.00  0.66           C  
ATOM    278  CG2 VAL A  18      19.016  13.477  -5.285  1.00  0.66           C  
ATOM    279  H   VAL A  18      18.194  16.087  -4.693  1.00  0.66           H  
ATOM    280  HA  VAL A  18      20.525  15.439  -6.331  1.00  0.66           H  
ATOM    281  HB  VAL A  18      17.646  14.476  -6.446  1.00  0.66           H  
ATOM    282 1HG1 VAL A  18      18.445  12.686  -7.742  1.00  0.66           H  
ATOM    283 2HG1 VAL A  18      18.731  14.245  -8.475  1.00  0.66           H  
ATOM    284 3HG1 VAL A  18      20.064  13.392  -7.729  1.00  0.66           H  
ATOM    285 1HG2 VAL A  18      18.457  12.552  -5.365  1.00  0.66           H  
ATOM    286 2HG2 VAL A  18      20.083  13.279  -5.277  1.00  0.66           H  
ATOM    287 3HG2 VAL A  18      18.733  14.004  -4.371  1.00  0.66           H  
ATOM    288  N   GLU A  19      17.852  17.074  -7.337  1.00  0.67           N  
ATOM    289  CA  GLU A  19      17.345  17.965  -8.372  1.00  0.67           C  
ATOM    290  C   GLU A  19      18.221  19.206  -8.514  1.00  0.67           C  
ATOM    291  O   GLU A  19      18.402  19.730  -9.613  1.00  0.67           O  
ATOM    292  CB  GLU A  19      15.879  18.305  -8.161  1.00  0.67           C  
ATOM    293  CG  GLU A  19      15.008  17.104  -8.419  1.00  0.67           C  
ATOM    294  CD  GLU A  19      13.516  17.348  -8.415  1.00  0.67           C  
ATOM    295  OE1 GLU A  19      13.056  18.422  -8.069  1.00  0.67           O  
ATOM    296  OE2 GLU A  19      12.807  16.422  -8.769  1.00  0.67           O  
ATOM    297  H   GLU A  19      17.280  16.823  -6.531  1.00  0.67           H  
ATOM    298  HA  GLU A  19      17.380  17.433  -9.302  1.00  0.67           H  
ATOM    299 1HB  GLU A  19      15.722  18.636  -7.132  1.00  0.67           H  
ATOM    300 2HB  GLU A  19      15.583  19.110  -8.829  1.00  0.67           H  
ATOM    301 1HG  GLU A  19      15.286  16.675  -9.379  1.00  0.67           H  
ATOM    302 2HG  GLU A  19      15.253  16.374  -7.651  1.00  0.67           H  
ATOM    303  N   ALA A  20      18.846  19.620  -7.410  1.00  0.67           N  
ATOM    304  CA  ALA A  20      19.772  20.747  -7.397  1.00  0.67           C  
ATOM    305  C   ALA A  20      20.947  20.545  -8.386  1.00  0.67           C  
ATOM    306  O   ALA A  20      21.557  21.522  -8.822  1.00  0.67           O  
ATOM    307  CB  ALA A  20      20.321  20.941  -5.993  1.00  0.67           C  
ATOM    308  H   ALA A  20      18.610  19.176  -6.522  1.00  0.67           H  
ATOM    309  HA  ALA A  20      19.226  21.638  -7.697  1.00  0.67           H  
ATOM    310 1HB  ALA A  20      20.991  21.798  -5.980  1.00  0.67           H  
ATOM    311 2HB  ALA A  20      19.496  21.104  -5.300  1.00  0.67           H  
ATOM    312 3HB  ALA A  20      20.871  20.049  -5.698  1.00  0.67           H  
ATOM    313  N   ASP A  21      21.303  19.284  -8.676  1.00  0.67           N  
ATOM    314  CA  ASP A  21      22.382  18.931  -9.595  1.00  0.67           C  
ATOM    315  C   ASP A  21      22.157  17.563 -10.213  1.00  0.67           C  
ATOM    316  O   ASP A  21      22.928  16.622  -9.954  1.00  0.67           O  
ATOM    317  CB  ASP A  21      23.758  18.956  -8.924  1.00  0.67           C  
ATOM    318  CG  ASP A  21      24.927  18.711  -9.937  1.00  0.67           C  
ATOM    319  OD1 ASP A  21      24.679  18.688 -11.138  1.00  0.67           O  
ATOM    320  OD2 ASP A  21      26.035  18.499  -9.495  1.00  0.67           O  
ATOM    321  H   ASP A  21      20.750  18.516  -8.304  1.00  0.67           H  
ATOM    322  HA  ASP A  21      22.389  19.664 -10.403  1.00  0.67           H  
ATOM    323 1HB  ASP A  21      23.906  19.925  -8.446  1.00  0.67           H  
ATOM    324 2HB  ASP A  21      23.797  18.198  -8.146  1.00  0.67           H  
ATOM    325  N   LEU A  22      21.145  17.464 -11.078  1.00  0.67           N  
ATOM    326  CA  LEU A  22      20.802  16.196 -11.699  1.00  0.67           C  
ATOM    327  C   LEU A  22      21.914  15.645 -12.569  1.00  0.67           C  
ATOM    328  O   LEU A  22      22.101  14.435 -12.640  1.00  0.67           O  
ATOM    329  CB  LEU A  22      19.554  16.338 -12.569  1.00  0.67           C  
ATOM    330  CG  LEU A  22      18.272  16.550 -11.851  1.00  0.67           C  
ATOM    331  CD1 LEU A  22      17.155  16.809 -12.831  1.00  0.67           C  
ATOM    332  CD2 LEU A  22      17.989  15.319 -11.040  1.00  0.67           C  
ATOM    333  H   LEU A  22      20.569  18.279 -11.255  1.00  0.67           H  
ATOM    334  HA  LEU A  22      20.597  15.479 -10.902  1.00  0.67           H  
ATOM    335 1HB  LEU A  22      19.696  17.183 -13.237  1.00  0.67           H  
ATOM    336 2HB  LEU A  22      19.449  15.437 -13.171  1.00  0.67           H  
ATOM    337  HG  LEU A  22      18.370  17.417 -11.215  1.00  0.67           H  
ATOM    338 1HD1 LEU A  22      16.224  16.964 -12.286  1.00  0.67           H  
ATOM    339 2HD1 LEU A  22      17.384  17.696 -13.422  1.00  0.67           H  
ATOM    340 3HD1 LEU A  22      17.049  15.950 -13.496  1.00  0.67           H  
ATOM    341 1HD2 LEU A  22      17.064  15.428 -10.480  1.00  0.67           H  
ATOM    342 2HD2 LEU A  22      17.908  14.469 -11.703  1.00  0.67           H  
ATOM    343 3HD2 LEU A  22      18.817  15.184 -10.370  1.00  0.67           H  
ATOM    344  N   ALA A  23      22.638  16.511 -13.272  1.00  0.66           N  
ATOM    345  CA  ALA A  23      23.703  16.014 -14.134  1.00  0.66           C  
ATOM    346  C   ALA A  23      24.807  15.359 -13.306  1.00  0.66           C  
ATOM    347  O   ALA A  23      25.279  14.265 -13.644  1.00  0.66           O  
ATOM    348  CB  ALA A  23      24.275  17.141 -14.969  1.00  0.66           C  
ATOM    349  H   ALA A  23      22.471  17.502 -13.188  1.00  0.66           H  
ATOM    350  HA  ALA A  23      23.281  15.257 -14.795  1.00  0.66           H  
ATOM    351 1HB  ALA A  23      25.054  16.749 -15.622  1.00  0.66           H  
ATOM    352 2HB  ALA A  23      23.482  17.581 -15.569  1.00  0.66           H  
ATOM    353 3HB  ALA A  23      24.699  17.897 -14.305  1.00  0.66           H  
ATOM    354  N   GLY A  24      25.181  15.994 -12.185  1.00  0.64           N  
ATOM    355  CA  GLY A  24      26.209  15.466 -11.301  1.00  0.64           C  
ATOM    356  C   GLY A  24      25.806  14.123 -10.726  1.00  0.64           C  
ATOM    357  O   GLY A  24      26.556  13.141 -10.808  1.00  0.64           O  
ATOM    358  H   GLY A  24      24.780  16.907 -11.927  1.00  0.64           H  
ATOM    359 1HA  GLY A  24      27.146  15.370 -11.851  1.00  0.64           H  
ATOM    360 2HA  GLY A  24      26.381  16.176 -10.492  1.00  0.64           H  
ATOM    361  N   HIS A  25      24.607  14.080 -10.151  1.00  0.63           N  
ATOM    362  CA  HIS A  25      24.122  12.867  -9.522  1.00  0.63           C  
ATOM    363  C   HIS A  25      23.851  11.789 -10.546  1.00  0.63           C  
ATOM    364  O   HIS A  25      24.219  10.635 -10.348  1.00  0.63           O  
ATOM    365  CB  HIS A  25      22.824  13.159  -8.772  1.00  0.63           C  
ATOM    366  CG  HIS A  25      22.978  13.924  -7.500  1.00  0.63           C  
ATOM    367  ND1 HIS A  25      23.198  15.273  -7.477  1.00  0.63           N  
ATOM    368  CD2 HIS A  25      22.892  13.529  -6.202  1.00  0.63           C  
ATOM    369  CE1 HIS A  25      23.262  15.689  -6.219  1.00  0.63           C  
ATOM    370  NE2 HIS A  25      23.077  14.652  -5.415  1.00  0.63           N  
ATOM    371  H   HIS A  25      24.031  14.926 -10.134  1.00  0.63           H  
ATOM    372  HA  HIS A  25      24.862  12.492  -8.818  1.00  0.63           H  
ATOM    373 1HB  HIS A  25      22.153  13.725  -9.428  1.00  0.63           H  
ATOM    374 2HB  HIS A  25      22.331  12.219  -8.537  1.00  0.63           H  
ATOM    375  HD1 HIS A  25      23.275  15.879  -8.305  1.00  0.63           H  
ATOM    376  HD2 HIS A  25      22.713  12.563  -5.736  1.00  0.63           H  
ATOM    377  HE1 HIS A  25      23.430  16.743  -5.993  1.00  0.63           H  
ATOM    378  N   GLY A  26      23.243  12.167 -11.658  1.00  0.61           N  
ATOM    379  CA  GLY A  26      22.859  11.244 -12.704  1.00  0.61           C  
ATOM    380  C   GLY A  26      24.045  10.494 -13.205  1.00  0.61           C  
ATOM    381  O   GLY A  26      24.046   9.258 -13.256  1.00  0.61           O  
ATOM    382  H   GLY A  26      22.992  13.138 -11.793  1.00  0.61           H  
ATOM    383 1HA  GLY A  26      22.115  10.539 -12.342  1.00  0.61           H  
ATOM    384 2HA  GLY A  26      22.409  11.814 -13.513  1.00  0.61           H  
ATOM    385  N   GLN A  27      25.067  11.238 -13.601  1.00  0.60           N  
ATOM    386  CA  GLN A  27      26.239  10.597 -14.120  1.00  0.60           C  
ATOM    387  C   GLN A  27      26.849   9.693 -13.048  1.00  0.60           C  
ATOM    388  O   GLN A  27      27.209   8.556 -13.340  1.00  0.60           O  
ATOM    389  CB  GLN A  27      27.241  11.637 -14.593  1.00  0.60           C  
ATOM    390  CG  GLN A  27      28.382  11.029 -15.289  1.00  0.60           C  
ATOM    391  CD  GLN A  27      29.383  11.999 -15.795  1.00  0.60           C  
ATOM    392  OE1 GLN A  27      29.915  12.835 -15.053  1.00  0.60           O  
ATOM    393  NE2 GLN A  27      29.668  11.889 -17.081  1.00  0.60           N  
ATOM    394  H   GLN A  27      25.036  12.259 -13.542  1.00  0.60           H  
ATOM    395  HA  GLN A  27      25.949   9.974 -14.967  1.00  0.60           H  
ATOM    396 1HB  GLN A  27      26.747  12.338 -15.260  1.00  0.60           H  
ATOM    397 2HB  GLN A  27      27.608  12.204 -13.734  1.00  0.60           H  
ATOM    398 1HG  GLN A  27      28.861  10.359 -14.609  1.00  0.60           H  
ATOM    399 2HG  GLN A  27      27.997  10.484 -16.142  1.00  0.60           H  
ATOM    400 1HE2 GLN A  27      30.387  12.479 -17.500  1.00  0.60           H  
ATOM    401 2HE2 GLN A  27      29.219  11.184 -17.636  1.00  0.60           H  
ATOM    402  N   ASP A  28      26.929  10.163 -11.791  1.00  0.59           N  
ATOM    403  CA  ASP A  28      27.539   9.352 -10.735  1.00  0.59           C  
ATOM    404  C   ASP A  28      26.742   8.062 -10.470  1.00  0.59           C  
ATOM    405  O   ASP A  28      27.328   7.010 -10.192  1.00  0.59           O  
ATOM    406  CB  ASP A  28      27.701  10.192  -9.461  1.00  0.59           C  
ATOM    407  CG  ASP A  28      28.719   9.612  -8.437  1.00  0.59           C  
ATOM    408  OD1 ASP A  28      29.870   9.501  -8.795  1.00  0.59           O  
ATOM    409  OD2 ASP A  28      28.355   9.344  -7.304  1.00  0.59           O  
ATOM    410  H   ASP A  28      26.606  11.107 -11.561  1.00  0.59           H  
ATOM    411  HA  ASP A  28      28.536   9.065 -11.070  1.00  0.59           H  
ATOM    412 1HB  ASP A  28      28.011  11.194  -9.741  1.00  0.59           H  
ATOM    413 2HB  ASP A  28      26.723  10.281  -8.977  1.00  0.59           H  
ATOM    414  N   VAL A  29      25.409   8.116 -10.610  1.00  0.59           N  
ATOM    415  CA  VAL A  29      24.590   6.920 -10.439  1.00  0.59           C  
ATOM    416  C   VAL A  29      24.923   5.911 -11.519  1.00  0.59           C  
ATOM    417  O   VAL A  29      25.137   4.729 -11.228  1.00  0.59           O  
ATOM    418  CB  VAL A  29      23.075   7.254 -10.484  1.00  0.59           C  
ATOM    419  CG1 VAL A  29      22.241   5.976 -10.540  1.00  0.59           C  
ATOM    420  CG2 VAL A  29      22.663   7.998  -9.219  1.00  0.59           C  
ATOM    421  H   VAL A  29      24.962   9.009 -10.814  1.00  0.59           H  
ATOM    422  HA  VAL A  29      24.818   6.476  -9.470  1.00  0.59           H  
ATOM    423  HB  VAL A  29      22.870   7.856 -11.372  1.00  0.59           H  
ATOM    424 1HG1 VAL A  29      21.184   6.237 -10.576  1.00  0.59           H  
ATOM    425 2HG1 VAL A  29      22.502   5.403 -11.431  1.00  0.59           H  
ATOM    426 3HG1 VAL A  29      22.434   5.390  -9.658  1.00  0.59           H  
ATOM    427 1HG2 VAL A  29      21.615   8.223  -9.262  1.00  0.59           H  
ATOM    428 2HG2 VAL A  29      22.868   7.361  -8.370  1.00  0.59           H  
ATOM    429 3HG2 VAL A  29      23.214   8.909  -9.121  1.00  0.59           H  
ATOM    430  N   LEU A  30      24.986   6.380 -12.771  1.00  0.60           N  
ATOM    431  CA  LEU A  30      25.295   5.491 -13.879  1.00  0.60           C  
ATOM    432  C   LEU A  30      26.722   4.970 -13.839  1.00  0.60           C  
ATOM    433  O   LEU A  30      26.962   3.804 -14.139  1.00  0.60           O  
ATOM    434  CB  LEU A  30      25.046   6.176 -15.206  1.00  0.60           C  
ATOM    435  CG  LEU A  30      23.608   6.458 -15.510  1.00  0.60           C  
ATOM    436  CD1 LEU A  30      23.535   7.225 -16.777  1.00  0.60           C  
ATOM    437  CD2 LEU A  30      22.838   5.143 -15.614  1.00  0.60           C  
ATOM    438  H   LEU A  30      24.805   7.372 -12.945  1.00  0.60           H  
ATOM    439  HA  LEU A  30      24.625   4.639 -13.816  1.00  0.60           H  
ATOM    440 1HB  LEU A  30      25.599   7.119 -15.232  1.00  0.60           H  
ATOM    441 2HB  LEU A  30      25.412   5.524 -15.974  1.00  0.60           H  
ATOM    442  HG  LEU A  30      23.180   7.074 -14.713  1.00  0.60           H  
ATOM    443 1HD1 LEU A  30      22.504   7.434 -16.987  1.00  0.60           H  
ATOM    444 2HD1 LEU A  30      24.093   8.157 -16.677  1.00  0.60           H  
ATOM    445 3HD1 LEU A  30      23.953   6.635 -17.577  1.00  0.60           H  
ATOM    446 1HD2 LEU A  30      21.791   5.355 -15.837  1.00  0.60           H  
ATOM    447 2HD2 LEU A  30      23.266   4.532 -16.413  1.00  0.60           H  
ATOM    448 3HD2 LEU A  30      22.909   4.606 -14.669  1.00  0.60           H  
ATOM    449  N   ILE A  31      27.673   5.790 -13.406  1.00  0.61           N  
ATOM    450  CA  ILE A  31      29.037   5.298 -13.324  1.00  0.61           C  
ATOM    451  C   ILE A  31      29.139   4.179 -12.311  1.00  0.61           C  
ATOM    452  O   ILE A  31      29.699   3.124 -12.610  1.00  0.61           O  
ATOM    453  CB  ILE A  31      30.023   6.415 -12.961  1.00  0.61           C  
ATOM    454  CG1 ILE A  31      30.123   7.354 -14.102  1.00  0.61           C  
ATOM    455  CG2 ILE A  31      31.377   5.835 -12.620  1.00  0.61           C  
ATOM    456  CD1 ILE A  31      30.814   8.583 -13.784  1.00  0.61           C  
ATOM    457  H   ILE A  31      27.456   6.755 -13.171  1.00  0.61           H  
ATOM    458  HA  ILE A  31      29.320   4.906 -14.297  1.00  0.61           H  
ATOM    459  HB  ILE A  31      29.635   6.972 -12.104  1.00  0.61           H  
ATOM    460 1HG1 ILE A  31      30.658   6.860 -14.878  1.00  0.61           H  
ATOM    461 2HG1 ILE A  31      29.135   7.592 -14.460  1.00  0.61           H  
ATOM    462 1HG2 ILE A  31      32.053   6.643 -12.358  1.00  0.61           H  
ATOM    463 2HG2 ILE A  31      31.274   5.163 -11.775  1.00  0.61           H  
ATOM    464 3HG2 ILE A  31      31.773   5.286 -13.477  1.00  0.61           H  
ATOM    465 1HD1 ILE A  31      30.867   9.197 -14.678  1.00  0.61           H  
ATOM    466 2HD1 ILE A  31      30.276   9.113 -12.998  1.00  0.61           H  
ATOM    467 3HD1 ILE A  31      31.811   8.339 -13.443  1.00  0.61           H  
ATOM    468  N   ARG A  32      28.554   4.370 -11.132  1.00  0.62           N  
ATOM    469  CA  ARG A  32      28.584   3.332 -10.115  1.00  0.62           C  
ATOM    470  C   ARG A  32      27.865   2.070 -10.597  1.00  0.62           C  
ATOM    471  O   ARG A  32      28.317   0.952 -10.338  1.00  0.62           O  
ATOM    472  CB  ARG A  32      27.939   3.853  -8.858  1.00  0.62           C  
ATOM    473  CG  ARG A  32      28.735   4.902  -8.143  1.00  0.62           C  
ATOM    474  CD  ARG A  32      27.973   5.432  -7.040  1.00  0.62           C  
ATOM    475  NE  ARG A  32      28.597   6.597  -6.459  1.00  0.62           N  
ATOM    476  CZ  ARG A  32      29.478   6.631  -5.473  1.00  0.62           C  
ATOM    477  NH1 ARG A  32      29.889   5.537  -4.861  1.00  0.62           N  
ATOM    478  NH2 ARG A  32      29.919   7.816  -5.138  1.00  0.62           N  
ATOM    479  H   ARG A  32      28.094   5.260 -10.922  1.00  0.62           H  
ATOM    480  HA  ARG A  32      29.623   3.085  -9.904  1.00  0.62           H  
ATOM    481 1HB  ARG A  32      26.973   4.297  -9.111  1.00  0.62           H  
ATOM    482 2HB  ARG A  32      27.755   3.033  -8.168  1.00  0.62           H  
ATOM    483 1HG  ARG A  32      29.653   4.470  -7.756  1.00  0.62           H  
ATOM    484 2HG  ARG A  32      28.976   5.719  -8.826  1.00  0.62           H  
ATOM    485 1HD  ARG A  32      27.013   5.715  -7.431  1.00  0.62           H  
ATOM    486 2HD  ARG A  32      27.846   4.682  -6.264  1.00  0.62           H  
ATOM    487  HE  ARG A  32      28.370   7.517  -6.870  1.00  0.62           H  
ATOM    488 1HH1 ARG A  32      29.533   4.638  -5.144  1.00  0.62           H  
ATOM    489 2HH1 ARG A  32      30.559   5.604  -4.109  1.00  0.62           H  
ATOM    490 1HH2 ARG A  32      29.547   8.623  -5.677  1.00  0.62           H  
ATOM    491 2HH2 ARG A  32      30.589   7.932  -4.397  1.00  0.62           H  
ATOM    492  N   LEU A  33      26.761   2.241 -11.337  1.00  0.63           N  
ATOM    493  CA  LEU A  33      26.020   1.108 -11.879  1.00  0.63           C  
ATOM    494  C   LEU A  33      26.902   0.310 -12.825  1.00  0.63           C  
ATOM    495  O   LEU A  33      27.058  -0.904 -12.687  1.00  0.63           O  
ATOM    496  CB  LEU A  33      24.825   1.607 -12.702  1.00  0.63           C  
ATOM    497  CG  LEU A  33      23.963   0.565 -13.377  1.00  0.63           C  
ATOM    498  CD1 LEU A  33      23.260  -0.273 -12.306  1.00  0.63           C  
ATOM    499  CD2 LEU A  33      23.004   1.279 -14.314  1.00  0.63           C  
ATOM    500  H   LEU A  33      26.400   3.180 -11.504  1.00  0.63           H  
ATOM    501  HA  LEU A  33      25.689   0.471 -11.061  1.00  0.63           H  
ATOM    502 1HB  LEU A  33      24.184   2.206 -12.053  1.00  0.63           H  
ATOM    503 2HB  LEU A  33      25.193   2.249 -13.486  1.00  0.63           H  
ATOM    504  HG  LEU A  33      24.587  -0.111 -13.963  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33      22.636  -1.030 -12.776  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33      24.005  -0.758 -11.674  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33      22.638   0.377 -11.700  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33      22.370   0.551 -14.822  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33      22.401   1.961 -13.746  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33      23.579   1.840 -15.051  1.00  0.63           H  
ATOM    511  N   PHE A  34      27.495   1.012 -13.788  1.00  0.65           N  
ATOM    512  CA  PHE A  34      28.311   0.395 -14.816  1.00  0.65           C  
ATOM    513  C   PHE A  34      29.585  -0.222 -14.251  1.00  0.65           C  
ATOM    514  O   PHE A  34      30.013  -1.284 -14.686  1.00  0.65           O  
ATOM    515  CB  PHE A  34      28.627   1.427 -15.890  1.00  0.65           C  
ATOM    516  CG  PHE A  34      27.372   1.843 -16.665  1.00  0.65           C  
ATOM    517  CD1 PHE A  34      26.357   0.940 -16.820  1.00  0.65           C  
ATOM    518  CD2 PHE A  34      27.214   3.108 -17.240  1.00  0.65           C  
ATOM    519  CE1 PHE A  34      25.203   1.242 -17.507  1.00  0.65           C  
ATOM    520  CE2 PHE A  34      26.044   3.410 -17.941  1.00  0.65           C  
ATOM    521  CZ  PHE A  34      25.045   2.478 -18.066  1.00  0.65           C  
ATOM    522  H   PHE A  34      27.349   2.019 -13.827  1.00  0.65           H  
ATOM    523  HA  PHE A  34      27.727  -0.407 -15.273  1.00  0.65           H  
ATOM    524 1HB  PHE A  34      29.054   2.316 -15.423  1.00  0.65           H  
ATOM    525 2HB  PHE A  34      29.353   1.024 -16.577  1.00  0.65           H  
ATOM    526  HD1 PHE A  34      26.487  -0.027 -16.385  1.00  0.65           H  
ATOM    527  HD2 PHE A  34      28.010   3.851 -17.138  1.00  0.65           H  
ATOM    528  HE1 PHE A  34      24.421   0.492 -17.604  1.00  0.65           H  
ATOM    529  HE2 PHE A  34      25.907   4.371 -18.394  1.00  0.65           H  
ATOM    530  HZ  PHE A  34      24.133   2.719 -18.609  1.00  0.65           H  
ATOM    531  N   LYS A  35      30.212   0.436 -13.280  1.00  0.67           N  
ATOM    532  CA  LYS A  35      31.416  -0.128 -12.690  1.00  0.67           C  
ATOM    533  C   LYS A  35      31.100  -1.363 -11.845  1.00  0.67           C  
ATOM    534  O   LYS A  35      31.797  -2.377 -11.924  1.00  0.67           O  
ATOM    535  CB  LYS A  35      32.130   0.903 -11.811  1.00  0.67           C  
ATOM    536  CG  LYS A  35      32.844   2.030 -12.558  1.00  0.67           C  
ATOM    537  CD  LYS A  35      33.420   3.035 -11.566  1.00  0.67           C  
ATOM    538  CE  LYS A  35      34.578   2.429 -10.776  1.00  0.67           C  
ATOM    539  NZ  LYS A  35      35.192   3.399  -9.825  1.00  0.67           N  
ATOM    540  H   LYS A  35      29.861   1.333 -12.953  1.00  0.67           H  
ATOM    541  HA  LYS A  35      32.084  -0.430 -13.496  1.00  0.67           H  
ATOM    542 1HB  LYS A  35      31.393   1.370 -11.154  1.00  0.67           H  
ATOM    543 2HB  LYS A  35      32.857   0.397 -11.181  1.00  0.67           H  
ATOM    544 1HG  LYS A  35      33.648   1.622 -13.171  1.00  0.67           H  
ATOM    545 2HG  LYS A  35      32.135   2.540 -13.215  1.00  0.67           H  
ATOM    546 1HD  LYS A  35      33.770   3.921 -12.093  1.00  0.67           H  
ATOM    547 2HD  LYS A  35      32.640   3.336 -10.869  1.00  0.67           H  
ATOM    548 1HE  LYS A  35      34.208   1.574 -10.214  1.00  0.67           H  
ATOM    549 2HE  LYS A  35      35.345   2.092 -11.472  1.00  0.67           H  
ATOM    550 1HZ  LYS A  35      35.946   2.959  -9.330  1.00  0.67           H  
ATOM    551 2HZ  LYS A  35      35.565   4.213 -10.330  1.00  0.67           H  
ATOM    552 3HZ  LYS A  35      34.502   3.719  -9.167  1.00  0.67           H  
ATOM    553  N   GLY A  36      30.044  -1.276 -11.026  1.00  0.69           N  
ATOM    554  CA  GLY A  36      29.644  -2.367 -10.148  1.00  0.69           C  
ATOM    555  C   GLY A  36      29.090  -3.565 -10.904  1.00  0.69           C  
ATOM    556  O   GLY A  36      29.360  -4.717 -10.553  1.00  0.69           O  
ATOM    557  H   GLY A  36      29.494  -0.419 -10.987  1.00  0.69           H  
ATOM    558 1HA  GLY A  36      30.497  -2.679  -9.549  1.00  0.69           H  
ATOM    559 2HA  GLY A  36      28.886  -2.001  -9.456  1.00  0.69           H  
ATOM    560  N   HIS A  37      28.309  -3.290 -11.946  1.00  0.71           N  
ATOM    561  CA  HIS A  37      27.635  -4.318 -12.712  1.00  0.71           C  
ATOM    562  C   HIS A  37      27.768  -4.069 -14.217  1.00  0.71           C  
ATOM    563  O   HIS A  37      26.769  -3.735 -14.853  1.00  0.71           O  
ATOM    564  CB  HIS A  37      26.149  -4.311 -12.342  1.00  0.71           C  
ATOM    565  CG  HIS A  37      25.919  -4.449 -10.882  1.00  0.71           C  
ATOM    566  ND1 HIS A  37      26.033  -5.644 -10.210  1.00  0.71           N  
ATOM    567  CD2 HIS A  37      25.624  -3.516  -9.952  1.00  0.71           C  
ATOM    568  CE1 HIS A  37      25.809  -5.441  -8.927  1.00  0.71           C  
ATOM    569  NE2 HIS A  37      25.564  -4.154  -8.744  1.00  0.71           N  
ATOM    570  H   HIS A  37      28.125  -2.320 -12.192  1.00  0.71           H  
ATOM    571  HA  HIS A  37      28.052  -5.295 -12.479  1.00  0.71           H  
ATOM    572 1HB  HIS A  37      25.695  -3.370 -12.673  1.00  0.71           H  
ATOM    573 2HB  HIS A  37      25.635  -5.126 -12.854  1.00  0.71           H  
ATOM    574  HD1 HIS A  37      26.272  -6.529 -10.612  1.00  0.71           H  
ATOM    575  HD2 HIS A  37      25.460  -2.438 -10.015  1.00  0.71           H  
ATOM    576  HE1 HIS A  37      25.850  -6.269  -8.219  1.00  0.71           H  
ATOM    577  N   PRO A  38      28.947  -4.274 -14.842  1.00  0.72           N  
ATOM    578  CA  PRO A  38      29.258  -3.941 -16.232  1.00  0.72           C  
ATOM    579  C   PRO A  38      28.295  -4.559 -17.227  1.00  0.72           C  
ATOM    580  O   PRO A  38      28.134  -4.053 -18.330  1.00  0.72           O  
ATOM    581  CB  PRO A  38      30.663  -4.517 -16.416  1.00  0.72           C  
ATOM    582  CG  PRO A  38      31.248  -4.535 -15.023  1.00  0.72           C  
ATOM    583  CD  PRO A  38      30.089  -4.878 -14.117  1.00  0.72           C  
ATOM    584  HA  PRO A  38      29.270  -2.848 -16.350  1.00  0.72           H  
ATOM    585 1HB  PRO A  38      30.604  -5.517 -16.869  1.00  0.72           H  
ATOM    586 2HB  PRO A  38      31.238  -3.885 -17.108  1.00  0.72           H  
ATOM    587 1HG  PRO A  38      32.072  -5.256 -14.953  1.00  0.72           H  
ATOM    588 2HG  PRO A  38      31.669  -3.542 -14.774  1.00  0.72           H  
ATOM    589 1HD  PRO A  38      29.966  -5.961 -14.013  1.00  0.72           H  
ATOM    590 2HD  PRO A  38      30.291  -4.395 -13.173  1.00  0.72           H  
ATOM    591  N   GLU A  39      27.615  -5.634 -16.850  1.00  0.73           N  
ATOM    592  CA  GLU A  39      26.647  -6.266 -17.736  1.00  0.73           C  
ATOM    593  C   GLU A  39      25.534  -5.284 -18.120  1.00  0.73           C  
ATOM    594  O   GLU A  39      24.919  -5.399 -19.177  1.00  0.73           O  
ATOM    595  CB  GLU A  39      26.047  -7.507 -17.069  1.00  0.73           C  
ATOM    596  CG  GLU A  39      25.143  -7.219 -15.845  1.00  0.73           C  
ATOM    597  CD  GLU A  39      24.649  -8.490 -15.168  1.00  0.73           C  
ATOM    598  OE1 GLU A  39      24.960  -9.554 -15.652  1.00  0.73           O  
ATOM    599  OE2 GLU A  39      23.945  -8.400 -14.185  1.00  0.73           O  
ATOM    600  H   GLU A  39      27.760  -6.028 -15.933  1.00  0.73           H  
ATOM    601  HA  GLU A  39      27.163  -6.570 -18.654  1.00  0.73           H  
ATOM    602 1HB  GLU A  39      25.448  -8.053 -17.798  1.00  0.73           H  
ATOM    603 2HB  GLU A  39      26.849  -8.166 -16.743  1.00  0.73           H  
ATOM    604 1HG  GLU A  39      25.709  -6.620 -15.122  1.00  0.73           H  
ATOM    605 2HG  GLU A  39      24.285  -6.633 -16.164  1.00  0.73           H  
ATOM    606  N   THR A  40      25.310  -4.266 -17.285  1.00  0.74           N  
ATOM    607  CA  THR A  40      24.270  -3.291 -17.546  1.00  0.74           C  
ATOM    608  C   THR A  40      24.644  -2.400 -18.735  1.00  0.74           C  
ATOM    609  O   THR A  40      23.769  -1.858 -19.406  1.00  0.74           O  
ATOM    610  CB  THR A  40      23.988  -2.470 -16.279  1.00  0.74           C  
ATOM    611  OG1 THR A  40      25.162  -1.810 -15.881  1.00  0.74           O  
ATOM    612  CG2 THR A  40      23.565  -3.372 -15.121  1.00  0.74           C  
ATOM    613  H   THR A  40      25.867  -4.175 -16.437  1.00  0.74           H  
ATOM    614  HA  THR A  40      23.363  -3.814 -17.815  1.00  0.74           H  
ATOM    615  HB  THR A  40      23.210  -1.735 -16.487  1.00  0.74           H  
ATOM    616  HG1 THR A  40      25.756  -2.454 -15.428  1.00  0.74           H  
ATOM    617 1HG2 THR A  40      23.394  -2.768 -14.237  1.00  0.74           H  
ATOM    618 2HG2 THR A  40      22.684  -3.898 -15.358  1.00  0.74           H  
ATOM    619 3HG2 THR A  40      24.348  -4.090 -14.918  1.00  0.74           H  
ATOM    620  N   LEU A  41      25.935  -2.333 -19.070  1.00  0.75           N  
ATOM    621  CA  LEU A  41      26.415  -1.570 -20.214  1.00  0.75           C  
ATOM    622  C   LEU A  41      25.875  -2.169 -21.497  1.00  0.75           C  
ATOM    623  O   LEU A  41      25.693  -1.462 -22.483  1.00  0.75           O  
ATOM    624  CB  LEU A  41      27.959  -1.552 -20.268  1.00  0.75           C  
ATOM    625  CG  LEU A  41      28.671  -0.713 -19.205  1.00  0.75           C  
ATOM    626  CD1 LEU A  41      30.156  -1.016 -19.183  1.00  0.75           C  
ATOM    627  CD2 LEU A  41      28.496   0.741 -19.598  1.00  0.75           C  
ATOM    628  H   LEU A  41      26.621  -2.851 -18.528  1.00  0.75           H  
ATOM    629  HA  LEU A  41      26.055  -0.546 -20.129  1.00  0.75           H  
ATOM    630 1HB  LEU A  41      28.326  -2.567 -20.212  1.00  0.75           H  
ATOM    631 2HB  LEU A  41      28.254  -1.146 -21.237  1.00  0.75           H  
ATOM    632  HG  LEU A  41      28.250  -0.914 -18.219  1.00  0.75           H  
ATOM    633 1HD1 LEU A  41      30.649  -0.388 -18.442  1.00  0.75           H  
ATOM    634 2HD1 LEU A  41      30.304  -2.066 -18.927  1.00  0.75           H  
ATOM    635 3HD1 LEU A  41      30.583  -0.812 -20.168  1.00  0.75           H  
ATOM    636 1HD2 LEU A  41      28.997   1.384 -18.895  1.00  0.75           H  
ATOM    637 2HD2 LEU A  41      28.933   0.891 -20.575  1.00  0.75           H  
ATOM    638 3HD2 LEU A  41      27.440   0.987 -19.635  1.00  0.75           H  
ATOM    639  N   GLU A  42      25.564  -3.470 -21.484  1.00  0.77           N  
ATOM    640  CA  GLU A  42      25.132  -4.135 -22.694  1.00  0.77           C  
ATOM    641  C   GLU A  42      23.671  -3.842 -23.014  1.00  0.77           C  
ATOM    642  O   GLU A  42      23.166  -4.268 -24.056  1.00  0.77           O  
ATOM    643  CB  GLU A  42      25.377  -5.647 -22.603  1.00  0.77           C  
ATOM    644  CG  GLU A  42      26.861  -6.034 -22.546  1.00  0.77           C  
ATOM    645  CD  GLU A  42      27.113  -7.536 -22.480  1.00  0.77           C  
ATOM    646  OE1 GLU A  42      26.168  -8.289 -22.467  1.00  0.77           O  
ATOM    647  OE2 GLU A  42      28.261  -7.919 -22.443  1.00  0.77           O  
ATOM    648  H   GLU A  42      25.631  -4.021 -20.628  1.00  0.77           H  
ATOM    649  HA  GLU A  42      25.734  -3.755 -23.510  1.00  0.77           H  
ATOM    650 1HB  GLU A  42      24.887  -6.040 -21.711  1.00  0.77           H  
ATOM    651 2HB  GLU A  42      24.931  -6.139 -23.465  1.00  0.77           H  
ATOM    652 1HG  GLU A  42      27.360  -5.630 -23.426  1.00  0.77           H  
ATOM    653 2HG  GLU A  42      27.302  -5.561 -21.665  1.00  0.77           H  
ATOM    654  N   LYS A  43      22.982  -3.111 -22.129  1.00  0.78           N  
ATOM    655  CA  LYS A  43      21.607  -2.729 -22.394  1.00  0.78           C  
ATOM    656  C   LYS A  43      21.530  -1.375 -23.095  1.00  0.78           C  
ATOM    657  O   LYS A  43      20.448  -0.962 -23.522  1.00  0.78           O  
ATOM    658  CB  LYS A  43      20.774  -2.721 -21.112  1.00  0.78           C  
ATOM    659  CG  LYS A  43      20.645  -4.086 -20.447  1.00  0.78           C  
ATOM    660  CD  LYS A  43      19.944  -5.068 -21.398  1.00  0.78           C  
ATOM    661  CE  LYS A  43      19.701  -6.424 -20.765  1.00  0.78           C  
ATOM    662  NZ  LYS A  43      19.062  -7.380 -21.733  1.00  0.78           N  
ATOM    663  H   LYS A  43      23.417  -2.785 -21.266  1.00  0.78           H  
ATOM    664  HA  LYS A  43      21.171  -3.466 -23.066  1.00  0.78           H  
ATOM    665 1HB  LYS A  43      21.237  -2.045 -20.391  1.00  0.78           H  
ATOM    666 2HB  LYS A  43      19.777  -2.342 -21.324  1.00  0.78           H  
ATOM    667 1HG  LYS A  43      21.637  -4.465 -20.184  1.00  0.78           H  
ATOM    668 2HG  LYS A  43      20.052  -3.991 -19.537  1.00  0.78           H  
ATOM    669 1HD  LYS A  43      18.988  -4.657 -21.719  1.00  0.78           H  
ATOM    670 2HD  LYS A  43      20.568  -5.206 -22.284  1.00  0.78           H  
ATOM    671 1HE  LYS A  43      20.653  -6.837 -20.436  1.00  0.78           H  
ATOM    672 2HE  LYS A  43      19.048  -6.306 -19.902  1.00  0.78           H  
ATOM    673 1HZ  LYS A  43      18.918  -8.273 -21.284  1.00  0.78           H  
ATOM    674 2HZ  LYS A  43      18.161  -7.005 -22.037  1.00  0.78           H  
ATOM    675 3HZ  LYS A  43      19.664  -7.499 -22.535  1.00  0.78           H  
ATOM    676  N   PHE A  44      22.666  -0.681 -23.234  1.00  0.80           N  
ATOM    677  CA  PHE A  44      22.638   0.627 -23.867  1.00  0.80           C  
ATOM    678  C   PHE A  44      23.691   0.659 -24.960  1.00  0.80           C  
ATOM    679  O   PHE A  44      24.878   0.759 -24.659  1.00  0.80           O  
ATOM    680  CB  PHE A  44      22.979   1.691 -22.834  1.00  0.80           C  
ATOM    681  CG  PHE A  44      22.120   1.630 -21.620  1.00  0.80           C  
ATOM    682  CD1 PHE A  44      22.578   0.927 -20.515  1.00  0.80           C  
ATOM    683  CD2 PHE A  44      20.873   2.206 -21.567  1.00  0.80           C  
ATOM    684  CE1 PHE A  44      21.817   0.813 -19.381  1.00  0.80           C  
ATOM    685  CE2 PHE A  44      20.099   2.083 -20.428  1.00  0.80           C  
ATOM    686  CZ  PHE A  44      20.575   1.387 -19.333  1.00  0.80           C  
ATOM    687  H   PHE A  44      23.558  -1.054 -22.902  1.00  0.80           H  
ATOM    688  HA  PHE A  44      21.658   0.806 -24.307  1.00  0.80           H  
ATOM    689 1HB  PHE A  44      24.005   1.549 -22.523  1.00  0.80           H  
ATOM    690 2HB  PHE A  44      22.895   2.687 -23.272  1.00  0.80           H  
ATOM    691  HD1 PHE A  44      23.565   0.455 -20.553  1.00  0.80           H  
ATOM    692  HD2 PHE A  44      20.496   2.751 -22.432  1.00  0.80           H  
ATOM    693  HE1 PHE A  44      22.199   0.253 -18.524  1.00  0.80           H  
ATOM    694  HE2 PHE A  44      19.110   2.535 -20.395  1.00  0.80           H  
ATOM    695  HZ  PHE A  44      19.965   1.290 -18.437  1.00  0.80           H  
ATOM    696  N   ASP A  45      23.293   0.683 -26.233  1.00  0.81           N  
ATOM    697  CA  ASP A  45      24.315   0.633 -27.289  1.00  0.81           C  
ATOM    698  C   ASP A  45      25.324   1.766 -27.191  1.00  0.81           C  
ATOM    699  O   ASP A  45      26.529   1.566 -27.361  1.00  0.81           O  
ATOM    700  CB  ASP A  45      23.676   0.650 -28.679  1.00  0.81           C  
ATOM    701  CG  ASP A  45      23.020  -0.680 -29.094  1.00  0.81           C  
ATOM    702  OD1 ASP A  45      23.292  -1.702 -28.470  1.00  0.81           O  
ATOM    703  OD2 ASP A  45      22.264  -0.670 -30.023  1.00  0.81           O  
ATOM    704  H   ASP A  45      22.308   0.658 -26.461  1.00  0.81           H  
ATOM    705  HA  ASP A  45      24.856  -0.296 -27.185  1.00  0.81           H  
ATOM    706 1HB  ASP A  45      22.923   1.439 -28.723  1.00  0.81           H  
ATOM    707 2HB  ASP A  45      24.439   0.896 -29.418  1.00  0.81           H  
ATOM    708  N   LYS A  46      24.843   2.935 -26.811  1.00  0.81           N  
ATOM    709  CA  LYS A  46      25.672   4.121 -26.704  1.00  0.81           C  
ATOM    710  C   LYS A  46      26.768   4.027 -25.635  1.00  0.81           C  
ATOM    711  O   LYS A  46      27.717   4.813 -25.662  1.00  0.81           O  
ATOM    712  CB  LYS A  46      24.782   5.332 -26.451  1.00  0.81           C  
ATOM    713  CG  LYS A  46      23.947   5.741 -27.676  1.00  0.81           C  
ATOM    714  CD  LYS A  46      23.029   6.913 -27.372  1.00  0.81           C  
ATOM    715  CE  LYS A  46      23.840   8.161 -27.145  1.00  0.81           C  
ATOM    716  NZ  LYS A  46      24.525   8.632 -28.381  1.00  0.81           N  
ATOM    717  H   LYS A  46      23.854   3.011 -26.636  1.00  0.81           H  
ATOM    718  HA  LYS A  46      26.170   4.265 -27.661  1.00  0.81           H  
ATOM    719 1HB  LYS A  46      24.105   5.119 -25.621  1.00  0.81           H  
ATOM    720 2HB  LYS A  46      25.400   6.184 -26.156  1.00  0.81           H  
ATOM    721 1HG  LYS A  46      24.620   6.023 -28.488  1.00  0.81           H  
ATOM    722 2HG  LYS A  46      23.346   4.893 -28.006  1.00  0.81           H  
ATOM    723 1HD  LYS A  46      22.347   7.076 -28.205  1.00  0.81           H  
ATOM    724 2HD  LYS A  46      22.443   6.700 -26.476  1.00  0.81           H  
ATOM    725 1HE  LYS A  46      23.200   8.955 -26.771  1.00  0.81           H  
ATOM    726 2HE  LYS A  46      24.596   7.937 -26.399  1.00  0.81           H  
ATOM    727 1HZ  LYS A  46      25.083   9.456 -28.129  1.00  0.81           H  
ATOM    728 2HZ  LYS A  46      25.140   7.917 -28.716  1.00  0.81           H  
ATOM    729 3HZ  LYS A  46      23.858   8.868 -29.088  1.00  0.81           H  
ATOM    730  N   PHE A  47      26.627   3.116 -24.663  1.00  0.80           N  
ATOM    731  CA  PHE A  47      27.618   3.010 -23.602  1.00  0.80           C  
ATOM    732  C   PHE A  47      28.472   1.746 -23.716  1.00  0.80           C  
ATOM    733  O   PHE A  47      29.367   1.529 -22.898  1.00  0.80           O  
ATOM    734  CB  PHE A  47      26.934   3.023 -22.241  1.00  0.80           C  
ATOM    735  CG  PHE A  47      26.134   4.237 -22.007  1.00  0.80           C  
ATOM    736  CD1 PHE A  47      24.957   4.170 -21.298  1.00  0.80           C  
ATOM    737  CD2 PHE A  47      26.530   5.449 -22.527  1.00  0.80           C  
ATOM    738  CE1 PHE A  47      24.195   5.283 -21.113  1.00  0.80           C  
ATOM    739  CE2 PHE A  47      25.775   6.560 -22.348  1.00  0.80           C  
ATOM    740  CZ  PHE A  47      24.606   6.479 -21.645  1.00  0.80           C  
ATOM    741  H   PHE A  47      25.854   2.452 -24.680  1.00  0.80           H  
ATOM    742  HA  PHE A  47      28.276   3.874 -23.663  1.00  0.80           H  
ATOM    743 1HB  PHE A  47      26.277   2.156 -22.163  1.00  0.80           H  
ATOM    744 2HB  PHE A  47      27.673   2.938 -21.455  1.00  0.80           H  
ATOM    745  HD1 PHE A  47      24.637   3.214 -20.891  1.00  0.80           H  
ATOM    746  HD2 PHE A  47      27.458   5.509 -23.098  1.00  0.80           H  
ATOM    747  HE1 PHE A  47      23.268   5.220 -20.558  1.00  0.80           H  
ATOM    748  HE2 PHE A  47      26.098   7.507 -22.768  1.00  0.80           H  
ATOM    749  HZ  PHE A  47      24.012   7.371 -21.514  1.00  0.80           H  
ATOM    750  N   LYS A  48      28.270   0.950 -24.773  1.00  0.79           N  
ATOM    751  CA  LYS A  48      29.009  -0.310 -24.933  1.00  0.79           C  
ATOM    752  C   LYS A  48      30.513  -0.126 -25.104  1.00  0.79           C  
ATOM    753  O   LYS A  48      31.282  -1.073 -24.918  1.00  0.79           O  
ATOM    754  CB  LYS A  48      28.438  -1.153 -26.076  1.00  0.79           C  
ATOM    755  CG  LYS A  48      27.087  -1.784 -25.752  1.00  0.79           C  
ATOM    756  CD  LYS A  48      26.494  -2.583 -26.927  1.00  0.79           C  
ATOM    757  CE  LYS A  48      25.142  -3.210 -26.529  1.00  0.79           C  
ATOM    758  NZ  LYS A  48      24.424  -3.821 -27.678  1.00  0.79           N  
ATOM    759  H   LYS A  48      27.568   1.192 -25.475  1.00  0.79           H  
ATOM    760  HA  LYS A  48      28.861  -0.887 -24.019  1.00  0.79           H  
ATOM    761 1HB  LYS A  48      28.307  -0.522 -26.960  1.00  0.79           H  
ATOM    762 2HB  LYS A  48      29.137  -1.944 -26.335  1.00  0.79           H  
ATOM    763 1HG  LYS A  48      27.206  -2.450 -24.901  1.00  0.79           H  
ATOM    764 2HG  LYS A  48      26.396  -1.008 -25.463  1.00  0.79           H  
ATOM    765 1HD  LYS A  48      26.352  -1.934 -27.793  1.00  0.79           H  
ATOM    766 2HD  LYS A  48      27.179  -3.378 -27.204  1.00  0.79           H  
ATOM    767 1HE  LYS A  48      25.328  -3.984 -25.797  1.00  0.79           H  
ATOM    768 2HE  LYS A  48      24.504  -2.445 -26.081  1.00  0.79           H  
ATOM    769 1HZ  LYS A  48      23.555  -4.206 -27.351  1.00  0.79           H  
ATOM    770 2HZ  LYS A  48      24.212  -3.081 -28.370  1.00  0.79           H  
ATOM    771 3HZ  LYS A  48      24.975  -4.538 -28.104  1.00  0.79           H  
ATOM    772  N   HIS A  49      30.928   1.081 -25.474  1.00  0.77           N  
ATOM    773  CA  HIS A  49      32.330   1.394 -25.671  1.00  0.77           C  
ATOM    774  C   HIS A  49      32.925   2.166 -24.485  1.00  0.77           C  
ATOM    775  O   HIS A  49      34.043   2.668 -24.578  1.00  0.77           O  
ATOM    776  CB  HIS A  49      32.495   2.192 -26.961  1.00  0.77           C  
ATOM    777  CG  HIS A  49      32.091   1.413 -28.174  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      32.864   0.400 -28.702  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      30.984   1.485 -28.948  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      32.253  -0.112 -29.756  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      31.111   0.529 -29.927  1.00  0.77           N  
ATOM    782  H   HIS A  49      30.239   1.805 -25.613  1.00  0.77           H  
ATOM    783  HA  HIS A  49      32.895   0.470 -25.775  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      31.888   3.096 -26.909  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      33.536   2.496 -27.073  1.00  0.77           H  
ATOM    786  HD1 HIS A  49      33.747   0.082 -28.354  1.00  0.77           H  
ATOM    787  HD2 HIS A  49      30.098   2.121 -28.914  1.00  0.77           H  
ATOM    788  HE1 HIS A  49      32.705  -0.928 -30.319  1.00  0.77           H  
ATOM    789  N   LEU A  50      32.194   2.247 -23.366  1.00  0.74           N  
ATOM    790  CA  LEU A  50      32.717   2.896 -22.160  1.00  0.74           C  
ATOM    791  C   LEU A  50      33.222   1.824 -21.213  1.00  0.74           C  
ATOM    792  O   LEU A  50      32.425   1.065 -20.665  1.00  0.74           O  
ATOM    793  CB  LEU A  50      31.635   3.695 -21.431  1.00  0.74           C  
ATOM    794  CG  LEU A  50      30.949   4.798 -22.195  1.00  0.74           C  
ATOM    795  CD1 LEU A  50      29.850   5.432 -21.304  1.00  0.74           C  
ATOM    796  CD2 LEU A  50      31.977   5.816 -22.590  1.00  0.74           C  
ATOM    797  H   LEU A  50      31.257   1.843 -23.331  1.00  0.74           H  
ATOM    798  HA  LEU A  50      33.547   3.552 -22.428  1.00  0.74           H  
ATOM    799 1HB  LEU A  50      30.865   3.000 -21.086  1.00  0.74           H  
ATOM    800 2HB  LEU A  50      32.099   4.146 -20.569  1.00  0.74           H  
ATOM    801  HG  LEU A  50      30.482   4.392 -23.087  1.00  0.74           H  
ATOM    802 1HD1 LEU A  50      29.357   6.233 -21.852  1.00  0.74           H  
ATOM    803 2HD1 LEU A  50      29.126   4.681 -21.026  1.00  0.74           H  
ATOM    804 3HD1 LEU A  50      30.285   5.837 -20.422  1.00  0.74           H  
ATOM    805 1HD2 LEU A  50      31.497   6.617 -23.146  1.00  0.74           H  
ATOM    806 2HD2 LEU A  50      32.441   6.222 -21.699  1.00  0.74           H  
ATOM    807 3HD2 LEU A  50      32.740   5.344 -23.214  1.00  0.74           H  
ATOM    808  N   LYS A  51      34.537   1.727 -21.039  1.00  0.71           N  
ATOM    809  CA  LYS A  51      35.084   0.649 -20.230  1.00  0.71           C  
ATOM    810  C   LYS A  51      35.631   1.162 -18.904  1.00  0.71           C  
ATOM    811  O   LYS A  51      35.584   0.460 -17.890  1.00  0.71           O  
ATOM    812  CB  LYS A  51      36.176  -0.067 -21.018  1.00  0.71           C  
ATOM    813  CG  LYS A  51      35.684  -0.625 -22.360  1.00  0.71           C  
ATOM    814  CD  LYS A  51      34.579  -1.664 -22.194  1.00  0.71           C  
ATOM    815  CE  LYS A  51      34.125  -2.185 -23.553  1.00  0.71           C  
ATOM    816  NZ  LYS A  51      33.012  -3.165 -23.439  1.00  0.71           N  
ATOM    817  H   LYS A  51      35.184   2.388 -21.479  1.00  0.71           H  
ATOM    818  HA  LYS A  51      34.289  -0.062 -20.007  1.00  0.71           H  
ATOM    819 1HB  LYS A  51      36.988   0.636 -21.224  1.00  0.71           H  
ATOM    820 2HB  LYS A  51      36.584  -0.884 -20.426  1.00  0.71           H  
ATOM    821 1HG  LYS A  51      35.301   0.198 -22.972  1.00  0.71           H  
ATOM    822 2HG  LYS A  51      36.521  -1.080 -22.886  1.00  0.71           H  
ATOM    823 1HD  LYS A  51      34.941  -2.498 -21.592  1.00  0.71           H  
ATOM    824 2HD  LYS A  51      33.721  -1.215 -21.688  1.00  0.71           H  
ATOM    825 1HE  LYS A  51      33.788  -1.339 -24.149  1.00  0.71           H  
ATOM    826 2HE  LYS A  51      34.965  -2.661 -24.058  1.00  0.71           H  
ATOM    827 1HZ  LYS A  51      32.736  -3.463 -24.365  1.00  0.71           H  
ATOM    828 2HZ  LYS A  51      33.311  -3.962 -22.899  1.00  0.71           H  
ATOM    829 3HZ  LYS A  51      32.222  -2.723 -22.979  1.00  0.71           H  
ATOM    830  N   THR A  52      36.132   2.393 -18.911  1.00  0.69           N  
ATOM    831  CA  THR A  52      36.744   2.962 -17.725  1.00  0.69           C  
ATOM    832  C   THR A  52      35.928   4.099 -17.161  1.00  0.69           C  
ATOM    833  O   THR A  52      35.182   4.757 -17.885  1.00  0.69           O  
ATOM    834  CB  THR A  52      38.125   3.526 -18.068  1.00  0.69           C  
ATOM    835  OG1 THR A  52      37.955   4.599 -19.021  1.00  0.69           O  
ATOM    836  CG2 THR A  52      38.988   2.447 -18.689  1.00  0.69           C  
ATOM    837  H   THR A  52      36.150   2.927 -19.783  1.00  0.69           H  
ATOM    838  HA  THR A  52      36.837   2.188 -16.964  1.00  0.69           H  
ATOM    839  HB  THR A  52      38.601   3.911 -17.169  1.00  0.69           H  
ATOM    840  HG1 THR A  52      37.583   4.215 -19.866  1.00  0.69           H  
ATOM    841 1HG2 THR A  52      39.963   2.861 -18.944  1.00  0.69           H  
ATOM    842 2HG2 THR A  52      39.113   1.628 -17.982  1.00  0.69           H  
ATOM    843 3HG2 THR A  52      38.506   2.078 -19.596  1.00  0.69           H  
ATOM    844  N   GLU A  53      36.153   4.389 -15.889  1.00  0.67           N  
ATOM    845  CA  GLU A  53      35.500   5.508 -15.231  1.00  0.67           C  
ATOM    846  C   GLU A  53      35.795   6.827 -15.932  1.00  0.67           C  
ATOM    847  O   GLU A  53      34.914   7.673 -16.071  1.00  0.67           O  
ATOM    848  CB  GLU A  53      35.939   5.568 -13.774  1.00  0.67           C  
ATOM    849  CG  GLU A  53      35.314   6.675 -12.974  1.00  0.67           C  
ATOM    850  CD  GLU A  53      35.670   6.623 -11.500  1.00  0.67           C  
ATOM    851  OE1 GLU A  53      36.309   5.684 -11.086  1.00  0.67           O  
ATOM    852  OE2 GLU A  53      35.303   7.527 -10.788  1.00  0.67           O  
ATOM    853  H   GLU A  53      36.782   3.804 -15.357  1.00  0.67           H  
ATOM    854  HA  GLU A  53      34.420   5.339 -15.260  1.00  0.67           H  
ATOM    855 1HB  GLU A  53      35.712   4.625 -13.286  1.00  0.67           H  
ATOM    856 2HB  GLU A  53      37.019   5.703 -13.731  1.00  0.67           H  
ATOM    857 1HG  GLU A  53      35.655   7.625 -13.385  1.00  0.67           H  
ATOM    858 2HG  GLU A  53      34.241   6.631 -13.097  1.00  0.67           H  
ATOM    859  N   ALA A  54      37.039   7.013 -16.379  1.00  0.65           N  
ATOM    860  CA  ALA A  54      37.403   8.251 -17.058  1.00  0.65           C  
ATOM    861  C   ALA A  54      36.602   8.439 -18.345  1.00  0.65           C  
ATOM    862  O   ALA A  54      36.102   9.536 -18.624  1.00  0.65           O  
ATOM    863  CB  ALA A  54      38.885   8.246 -17.376  1.00  0.65           C  
ATOM    864  H   ALA A  54      37.728   6.289 -16.244  1.00  0.65           H  
ATOM    865  HA  ALA A  54      37.176   9.083 -16.390  1.00  0.65           H  
ATOM    866 1HB  ALA A  54      39.153   9.182 -17.864  1.00  0.65           H  
ATOM    867 2HB  ALA A  54      39.457   8.137 -16.457  1.00  0.65           H  
ATOM    868 3HB  ALA A  54      39.105   7.412 -18.045  1.00  0.65           H  
ATOM    869  N   GLU A  55      36.430   7.359 -19.120  1.00  0.64           N  
ATOM    870  CA  GLU A  55      35.650   7.464 -20.352  1.00  0.64           C  
ATOM    871  C   GLU A  55      34.202   7.788 -20.036  1.00  0.64           C  
ATOM    872  O   GLU A  55      33.545   8.560 -20.740  1.00  0.64           O  
ATOM    873  CB  GLU A  55      35.719   6.167 -21.143  1.00  0.64           C  
ATOM    874  CG  GLU A  55      37.044   5.855 -21.798  1.00  0.64           C  
ATOM    875  CD  GLU A  55      37.064   4.439 -22.273  1.00  0.64           C  
ATOM    876  OE1 GLU A  55      36.688   3.585 -21.473  1.00  0.64           O  
ATOM    877  OE2 GLU A  55      37.446   4.189 -23.388  1.00  0.64           O  
ATOM    878  H   GLU A  55      36.852   6.458 -18.870  1.00  0.64           H  
ATOM    879  HA  GLU A  55      36.061   8.274 -20.955  1.00  0.64           H  
ATOM    880 1HB  GLU A  55      35.470   5.332 -20.483  1.00  0.64           H  
ATOM    881 2HB  GLU A  55      34.967   6.186 -21.927  1.00  0.64           H  
ATOM    882 1HG  GLU A  55      37.182   6.518 -22.652  1.00  0.64           H  
ATOM    883 2HG  GLU A  55      37.857   6.033 -21.100  1.00  0.64           H  
ATOM    884  N   MET A  56      33.697   7.182 -18.965  1.00  0.64           N  
ATOM    885  CA  MET A  56      32.329   7.415 -18.559  1.00  0.64           C  
ATOM    886  C   MET A  56      32.117   8.867 -18.148  1.00  0.64           C  
ATOM    887  O   MET A  56      31.233   9.549 -18.674  1.00  0.64           O  
ATOM    888  CB  MET A  56      31.983   6.458 -17.422  1.00  0.64           C  
ATOM    889  CG  MET A  56      31.895   5.006 -17.834  1.00  0.64           C  
ATOM    890  SD  MET A  56      31.605   3.868 -16.485  1.00  0.64           S  
ATOM    891  CE  MET A  56      31.900   2.336 -17.389  1.00  0.64           C  
ATOM    892  H   MET A  56      34.279   6.527 -18.438  1.00  0.64           H  
ATOM    893  HA  MET A  56      31.682   7.220 -19.406  1.00  0.64           H  
ATOM    894 1HB  MET A  56      32.730   6.538 -16.642  1.00  0.64           H  
ATOM    895 2HB  MET A  56      31.060   6.731 -17.001  1.00  0.64           H  
ATOM    896 1HG  MET A  56      31.077   4.894 -18.525  1.00  0.64           H  
ATOM    897 2HG  MET A  56      32.806   4.714 -18.343  1.00  0.64           H  
ATOM    898 1HE  MET A  56      31.777   1.486 -16.719  1.00  0.64           H  
ATOM    899 2HE  MET A  56      31.196   2.255 -18.219  1.00  0.64           H  
ATOM    900 3HE  MET A  56      32.921   2.337 -17.786  1.00  0.64           H  
ATOM    901  N   LYS A  57      33.003   9.389 -17.295  1.00  0.65           N  
ATOM    902  CA  LYS A  57      32.874  10.764 -16.827  1.00  0.65           C  
ATOM    903  C   LYS A  57      32.970  11.791 -17.945  1.00  0.65           C  
ATOM    904  O   LYS A  57      32.232  12.782 -17.963  1.00  0.65           O  
ATOM    905  CB  LYS A  57      33.898  11.084 -15.746  1.00  0.65           C  
ATOM    906  CG  LYS A  57      33.597  10.438 -14.439  1.00  0.65           C  
ATOM    907  CD  LYS A  57      34.604  10.753 -13.369  1.00  0.65           C  
ATOM    908  CE  LYS A  57      34.158  10.135 -12.050  1.00  0.65           C  
ATOM    909  NZ  LYS A  57      35.142  10.357 -10.952  1.00  0.65           N  
ATOM    910  H   LYS A  57      33.748   8.802 -16.924  1.00  0.65           H  
ATOM    911  HA  LYS A  57      31.906  10.853 -16.362  1.00  0.65           H  
ATOM    912 1HB  LYS A  57      34.884  10.740 -16.073  1.00  0.65           H  
ATOM    913 2HB  LYS A  57      33.951  12.161 -15.595  1.00  0.65           H  
ATOM    914 1HG  LYS A  57      32.620  10.774 -14.099  1.00  0.65           H  
ATOM    915 2HG  LYS A  57      33.575   9.360 -14.585  1.00  0.65           H  
ATOM    916 1HD  LYS A  57      35.574  10.335 -13.649  1.00  0.65           H  
ATOM    917 2HD  LYS A  57      34.703  11.830 -13.253  1.00  0.65           H  
ATOM    918 1HE  LYS A  57      33.206  10.568 -11.761  1.00  0.65           H  
ATOM    919 2HE  LYS A  57      34.017   9.081 -12.195  1.00  0.65           H  
ATOM    920 1HZ  LYS A  57      34.795   9.918 -10.103  1.00  0.65           H  
ATOM    921 2HZ  LYS A  57      36.036   9.946 -11.201  1.00  0.65           H  
ATOM    922 3HZ  LYS A  57      35.261  11.344 -10.798  1.00  0.65           H  
ATOM    923  N   ALA A  58      33.816  11.516 -18.926  1.00  0.67           N  
ATOM    924  CA  ALA A  58      34.021  12.420 -20.041  1.00  0.67           C  
ATOM    925  C   ALA A  58      32.923  12.341 -21.106  1.00  0.67           C  
ATOM    926  O   ALA A  58      32.940  13.125 -22.060  1.00  0.67           O  
ATOM    927  CB  ALA A  58      35.352  12.110 -20.688  1.00  0.67           C  
ATOM    928  H   ALA A  58      34.396  10.676 -18.871  1.00  0.67           H  
ATOM    929  HA  ALA A  58      34.037  13.435 -19.649  1.00  0.67           H  
ATOM    930 1HB  ALA A  58      35.535  12.806 -21.503  1.00  0.67           H  
ATOM    931 2HB  ALA A  58      36.145  12.195 -19.946  1.00  0.67           H  
ATOM    932 3HB  ALA A  58      35.326  11.088 -21.075  1.00  0.67           H  
ATOM    933  N   SER A  59      31.989  11.397 -20.986  1.00  0.69           N  
ATOM    934  CA  SER A  59      30.975  11.248 -22.014  1.00  0.69           C  
ATOM    935  C   SER A  59      29.686  12.010 -21.717  1.00  0.69           C  
ATOM    936  O   SER A  59      28.930  11.681 -20.793  1.00  0.69           O  
ATOM    937  CB  SER A  59      30.689   9.776 -22.231  1.00  0.69           C  
ATOM    938  OG  SER A  59      31.816   9.135 -22.765  1.00  0.69           O  
ATOM    939  H   SER A  59      31.969  10.775 -20.178  1.00  0.69           H  
ATOM    940  HA  SER A  59      31.385  11.641 -22.944  1.00  0.69           H  
ATOM    941 1HB  SER A  59      30.418   9.307 -21.281  1.00  0.69           H  
ATOM    942 2HB  SER A  59      29.846   9.663 -22.908  1.00  0.69           H  
ATOM    943  HG  SER A  59      32.427   8.968 -22.003  1.00  0.69           H  
ATOM    944  N   GLU A  60      29.377  12.970 -22.589  1.00  0.71           N  
ATOM    945  CA  GLU A  60      28.184  13.802 -22.442  1.00  0.71           C  
ATOM    946  C   GLU A  60      26.927  12.955 -22.473  1.00  0.71           C  
ATOM    947  O   GLU A  60      25.956  13.237 -21.779  1.00  0.71           O  
ATOM    948  CB  GLU A  60      28.108  14.849 -23.549  1.00  0.71           C  
ATOM    949  CG  GLU A  60      29.158  15.950 -23.463  1.00  0.71           C  
ATOM    950  CD  GLU A  60      29.078  16.926 -24.616  1.00  0.71           C  
ATOM    951  OE1 GLU A  60      28.366  16.648 -25.555  1.00  0.71           O  
ATOM    952  OE2 GLU A  60      29.723  17.947 -24.554  1.00  0.71           O  
ATOM    953  H   GLU A  60      30.028  13.166 -23.340  1.00  0.71           H  
ATOM    954  HA  GLU A  60      28.234  14.309 -21.476  1.00  0.71           H  
ATOM    955 1HB  GLU A  60      28.211  14.358 -24.518  1.00  0.71           H  
ATOM    956 2HB  GLU A  60      27.126  15.321 -23.529  1.00  0.71           H  
ATOM    957 1HG  GLU A  60      29.022  16.492 -22.528  1.00  0.71           H  
ATOM    958 2HG  GLU A  60      30.146  15.491 -23.446  1.00  0.71           H  
ATOM    959  N   ASP A  61      26.949  11.904 -23.279  1.00  0.71           N  
ATOM    960  CA  ASP A  61      25.801  11.027 -23.386  1.00  0.71           C  
ATOM    961  C   ASP A  61      25.497  10.321 -22.066  1.00  0.71           C  
ATOM    962  O   ASP A  61      24.349   9.945 -21.798  1.00  0.71           O  
ATOM    963  CB  ASP A  61      25.995  10.046 -24.536  1.00  0.71           C  
ATOM    964  CG  ASP A  61      25.835  10.765 -25.932  1.00  0.71           C  
ATOM    965  OD1 ASP A  61      25.354  11.891 -25.966  1.00  0.71           O  
ATOM    966  OD2 ASP A  61      26.182  10.173 -26.936  1.00  0.71           O  
ATOM    967  H   ASP A  61      27.778  11.720 -23.822  1.00  0.71           H  
ATOM    968  HA  ASP A  61      24.941  11.635 -23.629  1.00  0.71           H  
ATOM    969 1HB  ASP A  61      26.986   9.595 -24.475  1.00  0.71           H  
ATOM    970 2HB  ASP A  61      25.262   9.245 -24.453  1.00  0.71           H  
ATOM    971  N   LEU A  62      26.517  10.118 -21.225  1.00  0.71           N  
ATOM    972  CA  LEU A  62      26.263   9.448 -19.973  1.00  0.71           C  
ATOM    973  C   LEU A  62      25.480  10.429 -19.122  1.00  0.71           C  
ATOM    974  O   LEU A  62      24.509  10.058 -18.460  1.00  0.71           O  
ATOM    975  CB  LEU A  62      27.555   9.029 -19.275  1.00  0.71           C  
ATOM    976  CG  LEU A  62      27.345   8.171 -18.069  1.00  0.71           C  
ATOM    977  CD1 LEU A  62      26.644   6.962 -18.518  1.00  0.71           C  
ATOM    978  CD2 LEU A  62      28.629   7.788 -17.459  1.00  0.71           C  
ATOM    979  H   LEU A  62      27.450  10.473 -21.410  1.00  0.71           H  
ATOM    980  HA  LEU A  62      25.650   8.572 -20.142  1.00  0.71           H  
ATOM    981 1HB  LEU A  62      28.175   8.477 -19.982  1.00  0.71           H  
ATOM    982 2HB  LEU A  62      28.099   9.925 -18.972  1.00  0.71           H  
ATOM    983  HG  LEU A  62      26.726   8.693 -17.339  1.00  0.71           H  
ATOM    984 1HD1 LEU A  62      26.488   6.341 -17.675  1.00  0.71           H  
ATOM    985 2HD1 LEU A  62      25.696   7.233 -18.966  1.00  0.71           H  
ATOM    986 3HD1 LEU A  62      27.257   6.437 -19.251  1.00  0.71           H  
ATOM    987 1HD2 LEU A  62      28.438   7.136 -16.610  1.00  0.71           H  
ATOM    988 2HD2 LEU A  62      29.207   7.259 -18.209  1.00  0.71           H  
ATOM    989 3HD2 LEU A  62      29.172   8.670 -17.133  1.00  0.71           H  
ATOM    990  N   LYS A  63      25.893  11.705 -19.177  1.00  0.70           N  
ATOM    991  CA  LYS A  63      25.236  12.762 -18.407  1.00  0.70           C  
ATOM    992  C   LYS A  63      23.777  12.946 -18.844  1.00  0.70           C  
ATOM    993  O   LYS A  63      22.878  13.109 -18.011  1.00  0.70           O  
ATOM    994  CB  LYS A  63      25.952  14.109 -18.598  1.00  0.70           C  
ATOM    995  CG  LYS A  63      27.310  14.225 -17.985  1.00  0.70           C  
ATOM    996  CD  LYS A  63      27.899  15.607 -18.240  1.00  0.70           C  
ATOM    997  CE  LYS A  63      29.286  15.743 -17.634  1.00  0.70           C  
ATOM    998  NZ  LYS A  63      29.889  17.085 -17.908  1.00  0.70           N  
ATOM    999  H   LYS A  63      26.703  11.923 -19.764  1.00  0.70           H  
ATOM   1000  HA  LYS A  63      25.250  12.486 -17.353  1.00  0.70           H  
ATOM   1001 1HB  LYS A  63      26.051  14.331 -19.647  1.00  0.70           H  
ATOM   1002 2HB  LYS A  63      25.337  14.897 -18.167  1.00  0.70           H  
ATOM   1003 1HG  LYS A  63      27.261  14.039 -16.914  1.00  0.70           H  
ATOM   1004 2HG  LYS A  63      27.954  13.482 -18.449  1.00  0.70           H  
ATOM   1005 1HD  LYS A  63      27.962  15.778 -19.316  1.00  0.70           H  
ATOM   1006 2HD  LYS A  63      27.246  16.362 -17.805  1.00  0.70           H  
ATOM   1007 1HE  LYS A  63      29.219  15.595 -16.556  1.00  0.70           H  
ATOM   1008 2HE  LYS A  63      29.936  14.970 -18.055  1.00  0.70           H  
ATOM   1009 1HZ  LYS A  63      30.808  17.125 -17.487  1.00  0.70           H  
ATOM   1010 2HZ  LYS A  63      29.968  17.224 -18.906  1.00  0.70           H  
ATOM   1011 3HZ  LYS A  63      29.304  17.809 -17.513  1.00  0.70           H  
ATOM   1012  N   LYS A  64      23.527  12.861 -20.157  1.00  0.69           N  
ATOM   1013  CA  LYS A  64      22.171  13.031 -20.687  1.00  0.69           C  
ATOM   1014  C   LYS A  64      21.262  11.917 -20.183  1.00  0.69           C  
ATOM   1015  O   LYS A  64      20.101  12.152 -19.805  1.00  0.69           O  
ATOM   1016  CB  LYS A  64      22.199  12.968 -22.210  1.00  0.69           C  
ATOM   1017  CG  LYS A  64      22.871  14.131 -22.915  1.00  0.69           C  
ATOM   1018  CD  LYS A  64      22.947  13.847 -24.410  1.00  0.69           C  
ATOM   1019  CE  LYS A  64      23.819  14.844 -25.142  1.00  0.69           C  
ATOM   1020  NZ  LYS A  64      24.072  14.397 -26.543  1.00  0.69           N  
ATOM   1021  H   LYS A  64      24.314  12.734 -20.797  1.00  0.69           H  
ATOM   1022  HA  LYS A  64      21.774  13.989 -20.352  1.00  0.69           H  
ATOM   1023 1HB  LYS A  64      22.716  12.059 -22.518  1.00  0.69           H  
ATOM   1024 2HB  LYS A  64      21.178  12.899 -22.584  1.00  0.69           H  
ATOM   1025 1HG  LYS A  64      22.297  15.041 -22.751  1.00  0.69           H  
ATOM   1026 2HG  LYS A  64      23.868  14.277 -22.523  1.00  0.69           H  
ATOM   1027 1HD  LYS A  64      23.334  12.851 -24.585  1.00  0.69           H  
ATOM   1028 2HD  LYS A  64      21.947  13.895 -24.832  1.00  0.69           H  
ATOM   1029 1HE  LYS A  64      23.332  15.815 -25.158  1.00  0.69           H  
ATOM   1030 2HE  LYS A  64      24.776  14.931 -24.623  1.00  0.69           H  
ATOM   1031 1HZ  LYS A  64      24.669  15.057 -27.012  1.00  0.69           H  
ATOM   1032 2HZ  LYS A  64      24.554  13.468 -26.487  1.00  0.69           H  
ATOM   1033 3HZ  LYS A  64      23.208  14.301 -27.043  1.00  0.69           H  
ATOM   1034  N   HIS A  65      21.799  10.693 -20.166  1.00  0.68           N  
ATOM   1035  CA  HIS A  65      21.034   9.543 -19.722  1.00  0.68           C  
ATOM   1036  C   HIS A  65      20.805   9.647 -18.223  1.00  0.68           C  
ATOM   1037  O   HIS A  65      19.690   9.441 -17.749  1.00  0.68           O  
ATOM   1038  CB  HIS A  65      21.714   8.229 -20.121  1.00  0.68           C  
ATOM   1039  CG  HIS A  65      20.858   7.007 -19.852  1.00  0.68           C  
ATOM   1040  ND1 HIS A  65      19.655   6.800 -20.503  1.00  0.68           N  
ATOM   1041  CD2 HIS A  65      21.031   5.926 -19.050  1.00  0.68           C  
ATOM   1042  CE1 HIS A  65      19.127   5.664 -20.095  1.00  0.68           C  
ATOM   1043  NE2 HIS A  65      19.940   5.121 -19.215  1.00  0.68           N  
ATOM   1044  H   HIS A  65      22.753  10.549 -20.506  1.00  0.68           H  
ATOM   1045  HA  HIS A  65      20.056   9.553 -20.202  1.00  0.68           H  
ATOM   1046 1HB  HIS A  65      21.942   8.261 -21.184  1.00  0.68           H  
ATOM   1047 2HB  HIS A  65      22.658   8.131 -19.582  1.00  0.68           H  
ATOM   1048  HD2 HIS A  65      21.863   5.720 -18.403  1.00  0.68           H  
ATOM   1049  HE1 HIS A  65      18.179   5.243 -20.431  1.00  0.68           H  
ATOM   1050  HE2 HIS A  65      19.789   4.243 -18.738  1.00  0.68           H  
ATOM   1051  N   GLY A  66      21.854   9.974 -17.472  1.00  0.68           N  
ATOM   1052  CA  GLY A  66      21.773  10.096 -16.022  1.00  0.68           C  
ATOM   1053  C   GLY A  66      20.668  11.063 -15.638  1.00  0.68           C  
ATOM   1054  O   GLY A  66      19.781  10.733 -14.841  1.00  0.68           O  
ATOM   1055  H   GLY A  66      22.757  10.133 -17.915  1.00  0.68           H  
ATOM   1056 1HA  GLY A  66      21.591   9.123 -15.568  1.00  0.68           H  
ATOM   1057 2HA  GLY A  66      22.730  10.460 -15.659  1.00  0.68           H  
ATOM   1058  N   ASN A  67      20.720  12.261 -16.224  1.00  0.68           N  
ATOM   1059  CA  ASN A  67      19.733  13.303 -16.003  1.00  0.68           C  
ATOM   1060  C   ASN A  67      18.332  12.756 -16.288  1.00  0.68           C  
ATOM   1061  O   ASN A  67      17.417  12.941 -15.480  1.00  0.68           O  
ATOM   1062  CB  ASN A  67      20.059  14.489 -16.899  1.00  0.68           C  
ATOM   1063  CG  ASN A  67      19.200  15.722 -16.715  1.00  0.68           C  
ATOM   1064  OD1 ASN A  67      19.236  16.399 -15.689  1.00  0.68           O  
ATOM   1065  ND2 ASN A  67      18.421  16.033 -17.717  1.00  0.68           N  
ATOM   1066  H   ASN A  67      21.488  12.464 -16.868  1.00  0.68           H  
ATOM   1067  HA  ASN A  67      19.772  13.609 -14.956  1.00  0.68           H  
ATOM   1068 1HB  ASN A  67      21.101  14.771 -16.731  1.00  0.68           H  
ATOM   1069 2HB  ASN A  67      19.986  14.171 -17.940  1.00  0.68           H  
ATOM   1070 1HD2 ASN A  67      17.829  16.838 -17.659  1.00  0.68           H  
ATOM   1071 2HD2 ASN A  67      18.413  15.463 -18.539  1.00  0.68           H  
ATOM   1072  N   THR A  68      18.165  12.060 -17.424  1.00  0.68           N  
ATOM   1073  CA  THR A  68      16.873  11.506 -17.812  1.00  0.68           C  
ATOM   1074  C   THR A  68      16.347  10.476 -16.810  1.00  0.68           C  
ATOM   1075  O   THR A  68      15.171  10.513 -16.430  1.00  0.68           O  
ATOM   1076  CB  THR A  68      16.963  10.832 -19.195  1.00  0.68           C  
ATOM   1077  OG1 THR A  68      17.343  11.805 -20.187  1.00  0.68           O  
ATOM   1078  CG2 THR A  68      15.626  10.214 -19.555  1.00  0.68           C  
ATOM   1079  H   THR A  68      18.951  11.935 -18.066  1.00  0.68           H  
ATOM   1080  HA  THR A  68      16.155  12.324 -17.868  1.00  0.68           H  
ATOM   1081  HB  THR A  68      17.713  10.050 -19.169  1.00  0.68           H  
ATOM   1082  HG1 THR A  68      18.288  12.065 -20.037  1.00  0.68           H  
ATOM   1083 1HG2 THR A  68      15.702   9.734 -20.529  1.00  0.68           H  
ATOM   1084 2HG2 THR A  68      15.356   9.471 -18.802  1.00  0.68           H  
ATOM   1085 3HG2 THR A  68      14.864  10.991 -19.589  1.00  0.68           H  
ATOM   1086  N   VAL A  69      17.214   9.563 -16.365  1.00  0.68           N  
ATOM   1087  CA  VAL A  69      16.804   8.528 -15.421  1.00  0.68           C  
ATOM   1088  C   VAL A  69      16.368   9.140 -14.104  1.00  0.68           C  
ATOM   1089  O   VAL A  69      15.305   8.795 -13.571  1.00  0.68           O  
ATOM   1090  CB  VAL A  69      17.959   7.532 -15.161  1.00  0.68           C  
ATOM   1091  CG1 VAL A  69      17.603   6.574 -14.006  1.00  0.68           C  
ATOM   1092  CG2 VAL A  69      18.245   6.733 -16.436  1.00  0.68           C  
ATOM   1093  H   VAL A  69      18.172   9.580 -16.716  1.00  0.68           H  
ATOM   1094  HA  VAL A  69      15.964   7.984 -15.851  1.00  0.68           H  
ATOM   1095  HB  VAL A  69      18.853   8.095 -14.875  1.00  0.68           H  
ATOM   1096 1HG1 VAL A  69      18.434   5.890 -13.831  1.00  0.68           H  
ATOM   1097 2HG1 VAL A  69      17.412   7.153 -13.101  1.00  0.68           H  
ATOM   1098 3HG1 VAL A  69      16.713   6.002 -14.268  1.00  0.68           H  
ATOM   1099 1HG2 VAL A  69      19.071   6.047 -16.257  1.00  0.68           H  
ATOM   1100 2HG2 VAL A  69      17.358   6.169 -16.717  1.00  0.68           H  
ATOM   1101 3HG2 VAL A  69      18.508   7.403 -17.243  1.00  0.68           H  
ATOM   1102  N   LEU A  70      17.168  10.070 -13.581  1.00  0.68           N  
ATOM   1103  CA  LEU A  70      16.793  10.699 -12.333  1.00  0.68           C  
ATOM   1104  C   LEU A  70      15.559  11.567 -12.492  1.00  0.68           C  
ATOM   1105  O   LEU A  70      14.712  11.593 -11.603  1.00  0.68           O  
ATOM   1106  CB  LEU A  70      17.917  11.549 -11.773  1.00  0.68           C  
ATOM   1107  CG  LEU A  70      19.140  10.823 -11.272  1.00  0.68           C  
ATOM   1108  CD1 LEU A  70      20.114  11.852 -10.854  1.00  0.68           C  
ATOM   1109  CD2 LEU A  70      18.807   9.902 -10.101  1.00  0.68           C  
ATOM   1110  H   LEU A  70      18.036  10.331 -14.055  1.00  0.68           H  
ATOM   1111  HA  LEU A  70      16.568   9.916 -11.614  1.00  0.68           H  
ATOM   1112 1HB  LEU A  70      18.250  12.223 -12.569  1.00  0.68           H  
ATOM   1113 2HB  LEU A  70      17.525  12.148 -10.956  1.00  0.68           H  
ATOM   1114  HG  LEU A  70      19.572  10.232 -12.084  1.00  0.68           H  
ATOM   1115 1HD1 LEU A  70      20.993  11.357 -10.486  1.00  0.68           H  
ATOM   1116 2HD1 LEU A  70      20.360  12.501 -11.699  1.00  0.68           H  
ATOM   1117 3HD1 LEU A  70      19.687  12.443 -10.072  1.00  0.68           H  
ATOM   1118 1HD2 LEU A  70      19.713   9.414  -9.772  1.00  0.68           H  
ATOM   1119 2HD2 LEU A  70      18.411  10.483  -9.286  1.00  0.68           H  
ATOM   1120 3HD2 LEU A  70      18.081   9.149 -10.410  1.00  0.68           H  
ATOM   1121  N   THR A  71      15.421  12.254 -13.626  1.00  0.67           N  
ATOM   1122  CA  THR A  71      14.260  13.100 -13.827  1.00  0.67           C  
ATOM   1123  C   THR A  71      13.002  12.253 -13.789  1.00  0.67           C  
ATOM   1124  O   THR A  71      12.031  12.601 -13.105  1.00  0.67           O  
ATOM   1125  CB  THR A  71      14.323  13.847 -15.171  1.00  0.67           C  
ATOM   1126  OG1 THR A  71      15.461  14.709 -15.194  1.00  0.67           O  
ATOM   1127  CG2 THR A  71      13.069  14.664 -15.365  1.00  0.67           C  
ATOM   1128  H   THR A  71      16.139  12.229 -14.347  1.00  0.67           H  
ATOM   1129  HA  THR A  71      14.214  13.830 -13.020  1.00  0.67           H  
ATOM   1130  HB  THR A  71      14.416  13.123 -15.980  1.00  0.67           H  
ATOM   1131  HG1 THR A  71      16.271  14.161 -15.137  1.00  0.67           H  
ATOM   1132 1HG2 THR A  71      13.122  15.183 -16.319  1.00  0.67           H  
ATOM   1133 2HG2 THR A  71      12.202  14.001 -15.357  1.00  0.67           H  
ATOM   1134 3HG2 THR A  71      12.980  15.389 -14.558  1.00  0.67           H  
ATOM   1135  N   ALA A  72      13.022  11.118 -14.500  1.00  0.67           N  
ATOM   1136  CA  ALA A  72      11.872  10.236 -14.517  1.00  0.67           C  
ATOM   1137  C   ALA A  72      11.553   9.751 -13.114  1.00  0.67           C  
ATOM   1138  O   ALA A  72      10.393   9.783 -12.699  1.00  0.67           O  
ATOM   1139  CB  ALA A  72      12.140   9.054 -15.419  1.00  0.67           C  
ATOM   1140  H   ALA A  72      13.847  10.877 -15.052  1.00  0.67           H  
ATOM   1141  HA  ALA A  72      11.016  10.794 -14.891  1.00  0.67           H  
ATOM   1142 1HB  ALA A  72      11.272   8.404 -15.436  1.00  0.67           H  
ATOM   1143 2HB  ALA A  72      12.355   9.408 -16.426  1.00  0.67           H  
ATOM   1144 3HB  ALA A  72      13.002   8.502 -15.038  1.00  0.67           H  
ATOM   1145  N   LEU A  73      12.586   9.384 -12.348  1.00  0.66           N  
ATOM   1146  CA  LEU A  73      12.363   8.934 -10.987  1.00  0.66           C  
ATOM   1147  C   LEU A  73      11.737  10.024 -10.144  1.00  0.66           C  
ATOM   1148  O   LEU A  73      10.775   9.770  -9.419  1.00  0.66           O  
ATOM   1149  CB  LEU A  73      13.648   8.455 -10.324  1.00  0.66           C  
ATOM   1150  CG  LEU A  73      13.448   8.076  -8.871  1.00  0.66           C  
ATOM   1151  CD1 LEU A  73      12.422   6.927  -8.760  1.00  0.66           C  
ATOM   1152  CD2 LEU A  73      14.743   7.692  -8.282  1.00  0.66           C  
ATOM   1153  H   LEU A  73      13.533   9.378 -12.730  1.00  0.66           H  
ATOM   1154  HA  LEU A  73      11.671   8.094 -11.018  1.00  0.66           H  
ATOM   1155 1HB  LEU A  73      14.032   7.592 -10.867  1.00  0.66           H  
ATOM   1156 2HB  LEU A  73      14.386   9.253 -10.369  1.00  0.66           H  
ATOM   1157  HG  LEU A  73      13.063   8.940  -8.341  1.00  0.66           H  
ATOM   1158 1HD1 LEU A  73      12.273   6.674  -7.712  1.00  0.66           H  
ATOM   1159 2HD1 LEU A  73      11.475   7.243  -9.194  1.00  0.66           H  
ATOM   1160 3HD1 LEU A  73      12.793   6.052  -9.295  1.00  0.66           H  
ATOM   1161 1HD2 LEU A  73      14.597   7.464  -7.239  1.00  0.66           H  
ATOM   1162 2HD2 LEU A  73      15.127   6.821  -8.809  1.00  0.66           H  
ATOM   1163 3HD2 LEU A  73      15.439   8.501  -8.376  1.00  0.66           H  
ATOM   1164  N   GLY A  74      12.274  11.237 -10.218  1.00  0.66           N  
ATOM   1165  CA  GLY A  74      11.733  12.334  -9.429  1.00  0.66           C  
ATOM   1166  C   GLY A  74      10.271  12.559  -9.762  1.00  0.66           C  
ATOM   1167  O   GLY A  74       9.447  12.769  -8.863  1.00  0.66           O  
ATOM   1168  H   GLY A  74      13.072  11.399 -10.827  1.00  0.66           H  
ATOM   1169 1HA  GLY A  74      11.848  12.119  -8.369  1.00  0.66           H  
ATOM   1170 2HA  GLY A  74      12.297  13.239  -9.649  1.00  0.66           H  
ATOM   1171  N   GLY A  75       9.935  12.434 -11.054  1.00  0.65           N  
ATOM   1172  CA  GLY A  75       8.568  12.576 -11.520  1.00  0.65           C  
ATOM   1173  C   GLY A  75       7.663  11.566 -10.832  1.00  0.65           C  
ATOM   1174  O   GLY A  75       6.520  11.873 -10.509  1.00  0.65           O  
ATOM   1175  H   GLY A  75      10.668  12.267 -11.746  1.00  0.65           H  
ATOM   1176 1HA  GLY A  75       8.216  13.588 -11.321  1.00  0.65           H  
ATOM   1177 2HA  GLY A  75       8.540  12.420 -12.598  1.00  0.65           H  
ATOM   1178  N   ILE A  76       8.208  10.382 -10.546  1.00  0.65           N  
ATOM   1179  CA  ILE A  76       7.450   9.349  -9.864  1.00  0.65           C  
ATOM   1180  C   ILE A  76       7.356   9.593  -8.367  1.00  0.65           C  
ATOM   1181  O   ILE A  76       6.271   9.528  -7.795  1.00  0.65           O  
ATOM   1182  CB  ILE A  76       8.082   7.955 -10.044  1.00  0.65           C  
ATOM   1183  CG1 ILE A  76       8.128   7.591 -11.479  1.00  0.65           C  
ATOM   1184  CG2 ILE A  76       7.308   6.966  -9.258  1.00  0.65           C  
ATOM   1185  CD1 ILE A  76       6.819   7.644 -12.088  1.00  0.65           C  
ATOM   1186  H   ILE A  76       9.158  10.188 -10.870  1.00  0.65           H  
ATOM   1187  HA  ILE A  76       6.441   9.335 -10.272  1.00  0.65           H  
ATOM   1188  HB  ILE A  76       9.101   7.970  -9.681  1.00  0.65           H  
ATOM   1189 1HG1 ILE A  76       8.772   8.254 -11.999  1.00  0.65           H  
ATOM   1190 2HG1 ILE A  76       8.516   6.594 -11.577  1.00  0.65           H  
ATOM   1191 1HG2 ILE A  76       7.729   5.998  -9.345  1.00  0.65           H  
ATOM   1192 2HG2 ILE A  76       7.322   7.263  -8.213  1.00  0.65           H  
ATOM   1193 3HG2 ILE A  76       6.290   6.951  -9.629  1.00  0.65           H  
ATOM   1194 1HD1 ILE A  76       6.885   7.370 -13.141  1.00  0.65           H  
ATOM   1195 2HD1 ILE A  76       6.143   6.976 -11.578  1.00  0.65           H  
ATOM   1196 3HD1 ILE A  76       6.457   8.662 -11.994  1.00  0.65           H  
ATOM   1197  N   LEU A  77       8.467   9.946  -7.736  1.00  0.66           N  
ATOM   1198  CA  LEU A  77       8.488  10.103  -6.285  1.00  0.66           C  
ATOM   1199  C   LEU A  77       7.511  11.191  -5.837  1.00  0.66           C  
ATOM   1200  O   LEU A  77       6.801  11.045  -4.838  1.00  0.66           O  
ATOM   1201  CB  LEU A  77       9.905  10.484  -5.837  1.00  0.66           C  
ATOM   1202  CG  LEU A  77      10.988   9.401  -6.039  1.00  0.66           C  
ATOM   1203  CD1 LEU A  77      12.359   9.990  -5.686  1.00  0.66           C  
ATOM   1204  CD2 LEU A  77      10.667   8.191  -5.218  1.00  0.66           C  
ATOM   1205  H   LEU A  77       9.325  10.040  -8.278  1.00  0.66           H  
ATOM   1206  HA  LEU A  77       8.197   9.158  -5.827  1.00  0.66           H  
ATOM   1207 1HB  LEU A  77      10.215  11.367  -6.402  1.00  0.66           H  
ATOM   1208 2HB  LEU A  77       9.881  10.744  -4.780  1.00  0.66           H  
ATOM   1209  HG  LEU A  77      11.009   9.113  -7.080  1.00  0.66           H  
ATOM   1210 1HD1 LEU A  77      13.134   9.245  -5.846  1.00  0.66           H  
ATOM   1211 2HD1 LEU A  77      12.548  10.849  -6.324  1.00  0.66           H  
ATOM   1212 3HD1 LEU A  77      12.372  10.304  -4.646  1.00  0.66           H  
ATOM   1213 1HD2 LEU A  77      11.432   7.429  -5.377  1.00  0.66           H  
ATOM   1214 2HD2 LEU A  77      10.643   8.465  -4.180  1.00  0.66           H  
ATOM   1215 3HD2 LEU A  77       9.693   7.797  -5.514  1.00  0.66           H  
ATOM   1216  N   LYS A  78       7.410  12.250  -6.629  1.00  0.68           N  
ATOM   1217  CA  LYS A  78       6.519  13.365  -6.336  1.00  0.68           C  
ATOM   1218  C   LYS A  78       5.031  13.009  -6.411  1.00  0.68           C  
ATOM   1219  O   LYS A  78       4.193  13.778  -5.937  1.00  0.68           O  
ATOM   1220  CB  LYS A  78       6.844  14.544  -7.243  1.00  0.68           C  
ATOM   1221  CG  LYS A  78       8.180  15.191  -6.912  1.00  0.68           C  
ATOM   1222  CD  LYS A  78       8.507  16.344  -7.829  1.00  0.68           C  
ATOM   1223  CE  LYS A  78       9.856  16.948  -7.462  1.00  0.68           C  
ATOM   1224  NZ  LYS A  78      10.247  18.063  -8.373  1.00  0.68           N  
ATOM   1225  H   LYS A  78       8.014  12.312  -7.453  1.00  0.68           H  
ATOM   1226  HA  LYS A  78       6.718  13.682  -5.313  1.00  0.68           H  
ATOM   1227 1HB  LYS A  78       6.889  14.196  -8.283  1.00  0.68           H  
ATOM   1228 2HB  LYS A  78       6.060  15.294  -7.176  1.00  0.68           H  
ATOM   1229 1HG  LYS A  78       8.152  15.558  -5.887  1.00  0.68           H  
ATOM   1230 2HG  LYS A  78       8.973  14.446  -6.986  1.00  0.68           H  
ATOM   1231 1HD  LYS A  78       8.550  15.982  -8.859  1.00  0.68           H  
ATOM   1232 2HD  LYS A  78       7.736  17.108  -7.756  1.00  0.68           H  
ATOM   1233 1HE  LYS A  78       9.819  17.321  -6.442  1.00  0.68           H  
ATOM   1234 2HE  LYS A  78      10.613  16.164  -7.522  1.00  0.68           H  
ATOM   1235 1HZ  LYS A  78      11.181  18.418  -8.099  1.00  0.68           H  
ATOM   1236 2HZ  LYS A  78      10.307  17.712  -9.314  1.00  0.68           H  
ATOM   1237 3HZ  LYS A  78       9.576  18.806  -8.329  1.00  0.68           H  
ATOM   1238  N   LYS A  79       4.684  11.871  -7.026  1.00  0.71           N  
ATOM   1239  CA  LYS A  79       3.289  11.466  -7.145  1.00  0.71           C  
ATOM   1240  C   LYS A  79       2.823  10.647  -5.944  1.00  0.71           C  
ATOM   1241  O   LYS A  79       1.639  10.309  -5.839  1.00  0.71           O  
ATOM   1242  CB  LYS A  79       3.059  10.660  -8.416  1.00  0.71           C  
ATOM   1243  CG  LYS A  79       3.327  11.377  -9.699  1.00  0.71           C  
ATOM   1244  CD  LYS A  79       2.360  12.525  -9.930  1.00  0.71           C  
ATOM   1245  CE  LYS A  79       2.574  13.136 -11.313  1.00  0.71           C  
ATOM   1246  NZ  LYS A  79       1.694  14.309 -11.562  1.00  0.71           N  
ATOM   1247  H   LYS A  79       5.398  11.242  -7.390  1.00  0.71           H  
ATOM   1248  HA  LYS A  79       2.674  12.364  -7.194  1.00  0.71           H  
ATOM   1249 1HB  LYS A  79       3.693   9.780  -8.403  1.00  0.71           H  
ATOM   1250 2HB  LYS A  79       2.032  10.323  -8.439  1.00  0.71           H  
ATOM   1251 1HG  LYS A  79       4.321  11.777  -9.652  1.00  0.71           H  
ATOM   1252 2HG  LYS A  79       3.271  10.672 -10.528  1.00  0.71           H  
ATOM   1253 1HD  LYS A  79       1.336  12.155  -9.858  1.00  0.71           H  
ATOM   1254 2HD  LYS A  79       2.514  13.288  -9.167  1.00  0.71           H  
ATOM   1255 1HE  LYS A  79       3.616  13.442 -11.413  1.00  0.71           H  
ATOM   1256 2HE  LYS A  79       2.357  12.381 -12.062  1.00  0.71           H  
ATOM   1257 1HZ  LYS A  79       1.875  14.660 -12.495  1.00  0.71           H  
ATOM   1258 2HZ  LYS A  79       0.728  14.026 -11.489  1.00  0.71           H  
ATOM   1259 3HZ  LYS A  79       1.887  15.030 -10.885  1.00  0.71           H  
ATOM   1260  N   LYS A  80       3.735  10.332  -5.026  1.00  0.74           N  
ATOM   1261  CA  LYS A  80       3.382   9.571  -3.835  1.00  0.74           C  
ATOM   1262  C   LYS A  80       2.566   8.301  -4.139  1.00  0.74           C  
ATOM   1263  O   LYS A  80       3.082   7.333  -4.681  1.00  0.74           O  
ATOM   1264  CB  LYS A  80       2.648  10.467  -2.836  1.00  0.74           C  
ATOM   1265  CG  LYS A  80       3.489  11.631  -2.314  1.00  0.74           C  
ATOM   1266  CD  LYS A  80       2.722  12.423  -1.262  1.00  0.74           C  
ATOM   1267  CE  LYS A  80       3.522  13.604  -0.731  1.00  0.74           C  
ATOM   1268  NZ  LYS A  80       2.732  14.403   0.257  1.00  0.74           N  
ATOM   1269  H   LYS A  80       4.708  10.630  -5.138  1.00  0.74           H  
ATOM   1270  HA  LYS A  80       4.312   9.264  -3.372  1.00  0.74           H  
ATOM   1271 1HB  LYS A  80       1.753  10.886  -3.289  1.00  0.74           H  
ATOM   1272 2HB  LYS A  80       2.347   9.876  -1.971  1.00  0.74           H  
ATOM   1273 1HG  LYS A  80       4.412  11.254  -1.888  1.00  0.74           H  
ATOM   1274 2HG  LYS A  80       3.744  12.293  -3.145  1.00  0.74           H  
ATOM   1275 1HD  LYS A  80       1.791  12.790  -1.691  1.00  0.74           H  
ATOM   1276 2HD  LYS A  80       2.481  11.766  -0.422  1.00  0.74           H  
ATOM   1277 1HE  LYS A  80       4.420  13.237  -0.243  1.00  0.74           H  
ATOM   1278 2HE  LYS A  80       3.808  14.248  -1.560  1.00  0.74           H  
ATOM   1279 1HZ  LYS A  80       3.286  15.174   0.603  1.00  0.74           H  
ATOM   1280 2HZ  LYS A  80       1.898  14.761  -0.173  1.00  0.74           H  
ATOM   1281 3HZ  LYS A  80       2.464  13.812   1.063  1.00  0.74           H  
ATOM   1282  N   GLY A  81       1.294   8.272  -3.748  1.00  0.78           N  
ATOM   1283  CA  GLY A  81       0.471   7.075  -3.926  1.00  0.78           C  
ATOM   1284  C   GLY A  81      -0.190   6.939  -5.309  1.00  0.78           C  
ATOM   1285  O   GLY A  81      -0.948   5.994  -5.540  1.00  0.78           O  
ATOM   1286  H   GLY A  81       0.883   9.090  -3.328  1.00  0.78           H  
ATOM   1287 1HA  GLY A  81       1.086   6.194  -3.742  1.00  0.78           H  
ATOM   1288 2HA  GLY A  81      -0.307   7.070  -3.164  1.00  0.78           H  
ATOM   1289  N   HIS A  82       0.099   7.857  -6.232  1.00  0.80           N  
ATOM   1290  CA  HIS A  82      -0.538   7.839  -7.547  1.00  0.80           C  
ATOM   1291  C   HIS A  82       0.492   7.842  -8.681  1.00  0.80           C  
ATOM   1292  O   HIS A  82       0.462   8.681  -9.579  1.00  0.80           O  
ATOM   1293  CB  HIS A  82      -1.462   9.048  -7.677  1.00  0.80           C  
ATOM   1294  CG  HIS A  82      -2.518   9.083  -6.623  1.00  0.80           C  
ATOM   1295  ND1 HIS A  82      -3.596   8.225  -6.615  1.00  0.80           N  
ATOM   1296  CD2 HIS A  82      -2.649   9.867  -5.530  1.00  0.80           C  
ATOM   1297  CE1 HIS A  82      -4.349   8.482  -5.560  1.00  0.80           C  
ATOM   1298  NE2 HIS A  82      -3.796   9.476  -4.885  1.00  0.80           N  
ATOM   1299  H   HIS A  82       0.742   8.616  -6.005  1.00  0.80           H  
ATOM   1300  HA  HIS A  82      -1.140   6.939  -7.652  1.00  0.80           H  
ATOM   1301 1HB  HIS A  82      -0.869   9.964  -7.602  1.00  0.80           H  
ATOM   1302 2HB  HIS A  82      -1.940   9.042  -8.653  1.00  0.80           H  
ATOM   1303  HD1 HIS A  82      -3.786   7.506  -7.284  1.00  0.80           H  
ATOM   1304  HD2 HIS A  82      -2.041  10.676  -5.125  1.00  0.80           H  
ATOM   1305  HE1 HIS A  82      -5.255   7.907  -5.372  1.00  0.80           H  
ATOM   1306  N   HIS A  83       1.396   6.870  -8.635  1.00  0.81           N  
ATOM   1307  CA  HIS A  83       2.501   6.728  -9.586  1.00  0.81           C  
ATOM   1308  C   HIS A  83       2.094   6.269 -11.003  1.00  0.81           C  
ATOM   1309  O   HIS A  83       2.753   6.593 -11.995  1.00  0.81           O  
ATOM   1310  CB  HIS A  83       3.444   5.628  -9.130  1.00  0.81           C  
ATOM   1311  CG  HIS A  83       4.264   5.774  -7.911  1.00  0.81           C  
ATOM   1312  ND1 HIS A  83       4.805   4.666  -7.286  1.00  0.81           N  
ATOM   1313  CD2 HIS A  83       4.667   6.841  -7.188  1.00  0.81           C  
ATOM   1314  CE1 HIS A  83       5.518   5.051  -6.246  1.00  0.81           C  
ATOM   1315  NE2 HIS A  83       5.470   6.362  -6.175  1.00  0.81           N  
ATOM   1316  H   HIS A  83       1.336   6.213  -7.865  1.00  0.81           H  
ATOM   1317  HA  HIS A  83       3.038   7.673  -9.669  1.00  0.81           H  
ATOM   1318 1HB  HIS A  83       2.899   4.682  -9.056  1.00  0.81           H  
ATOM   1319 2HB  HIS A  83       4.153   5.519  -9.909  1.00  0.81           H  
ATOM   1320  HD1 HIS A  83       4.634   3.686  -7.578  1.00  0.81           H  
ATOM   1321  HD2 HIS A  83       4.499   7.903  -7.279  1.00  0.81           H  
ATOM   1322  HE1 HIS A  83       6.031   4.329  -5.630  1.00  0.81           H  
ATOM   1323  N   ASP A  84       1.034   5.459 -11.073  1.00  0.79           N  
ATOM   1324  CA  ASP A  84       0.629   4.714 -12.280  1.00  0.79           C  
ATOM   1325  C   ASP A  84       0.664   5.470 -13.609  1.00  0.79           C  
ATOM   1326  O   ASP A  84       1.161   4.941 -14.612  1.00  0.79           O  
ATOM   1327  CB  ASP A  84      -0.809   4.201 -12.075  1.00  0.79           C  
ATOM   1328  CG  ASP A  84      -1.334   3.254 -13.174  1.00  0.79           C  
ATOM   1329  OD1 ASP A  84      -0.817   2.160 -13.279  1.00  0.79           O  
ATOM   1330  OD2 ASP A  84      -2.237   3.615 -13.886  1.00  0.79           O  
ATOM   1331  H   ASP A  84       0.515   5.303 -10.220  1.00  0.79           H  
ATOM   1332  HA  ASP A  84       1.295   3.855 -12.369  1.00  0.79           H  
ATOM   1333 1HB  ASP A  84      -0.866   3.678 -11.121  1.00  0.79           H  
ATOM   1334 2HB  ASP A  84      -1.486   5.054 -12.013  1.00  0.79           H  
ATOM   1335  N   ALA A  85       0.152   6.695 -13.628  1.00  0.77           N  
ATOM   1336  CA  ALA A  85       0.078   7.484 -14.855  1.00  0.77           C  
ATOM   1337  C   ALA A  85       1.445   7.762 -15.466  1.00  0.77           C  
ATOM   1338  O   ALA A  85       1.570   7.908 -16.683  1.00  0.77           O  
ATOM   1339  CB  ALA A  85      -0.616   8.800 -14.587  1.00  0.77           C  
ATOM   1340  H   ALA A  85      -0.211   7.083 -12.770  1.00  0.77           H  
ATOM   1341  HA  ALA A  85      -0.504   6.913 -15.581  1.00  0.77           H  
ATOM   1342 1HB  ALA A  85      -0.695   9.363 -15.517  1.00  0.77           H  
ATOM   1343 2HB  ALA A  85      -1.611   8.610 -14.186  1.00  0.77           H  
ATOM   1344 3HB  ALA A  85      -0.032   9.372 -13.865  1.00  0.77           H  
ATOM   1345  N   GLU A  86       2.452   7.888 -14.605  1.00  0.74           N  
ATOM   1346  CA  GLU A  86       3.797   8.236 -15.025  1.00  0.74           C  
ATOM   1347  C   GLU A  86       4.622   6.980 -15.292  1.00  0.74           C  
ATOM   1348  O   GLU A  86       5.531   6.980 -16.123  1.00  0.74           O  
ATOM   1349  CB  GLU A  86       4.446   9.074 -13.938  1.00  0.74           C  
ATOM   1350  CG  GLU A  86       3.767  10.400 -13.624  1.00  0.74           C  
ATOM   1351  CD  GLU A  86       3.847  11.444 -14.707  1.00  0.74           C  
ATOM   1352  OE1 GLU A  86       4.847  11.509 -15.380  1.00  0.74           O  
ATOM   1353  OE2 GLU A  86       2.889  12.173 -14.867  1.00  0.74           O  
ATOM   1354  H   GLU A  86       2.293   7.691 -13.620  1.00  0.74           H  
ATOM   1355  HA  GLU A  86       3.739   8.816 -15.944  1.00  0.74           H  
ATOM   1356 1HB  GLU A  86       4.409   8.506 -13.017  1.00  0.74           H  
ATOM   1357 2HB  GLU A  86       5.488   9.268 -14.188  1.00  0.74           H  
ATOM   1358 1HG  GLU A  86       2.720  10.208 -13.390  1.00  0.74           H  
ATOM   1359 2HG  GLU A  86       4.242  10.799 -12.728  1.00  0.74           H  
ATOM   1360  N   LEU A  87       4.301   5.903 -14.583  1.00  0.70           N  
ATOM   1361  CA  LEU A  87       5.059   4.672 -14.737  1.00  0.70           C  
ATOM   1362  C   LEU A  87       4.718   3.946 -16.012  1.00  0.70           C  
ATOM   1363  O   LEU A  87       5.591   3.370 -16.654  1.00  0.70           O  
ATOM   1364  CB  LEU A  87       4.773   3.727 -13.603  1.00  0.70           C  
ATOM   1365  CG  LEU A  87       5.218   4.180 -12.275  1.00  0.70           C  
ATOM   1366  CD1 LEU A  87       4.754   3.253 -11.336  1.00  0.70           C  
ATOM   1367  CD2 LEU A  87       6.670   4.231 -12.182  1.00  0.70           C  
ATOM   1368  H   LEU A  87       3.550   5.968 -13.895  1.00  0.70           H  
ATOM   1369  HA  LEU A  87       6.116   4.917 -14.747  1.00  0.70           H  
ATOM   1370 1HB  LEU A  87       3.693   3.577 -13.550  1.00  0.70           H  
ATOM   1371 2HB  LEU A  87       5.236   2.772 -13.812  1.00  0.70           H  
ATOM   1372  HG  LEU A  87       4.804   5.154 -12.074  1.00  0.70           H  
ATOM   1373 1HD1 LEU A  87       5.071   3.529 -10.333  1.00  0.70           H  
ATOM   1374 2HD1 LEU A  87       3.666   3.192 -11.376  1.00  0.70           H  
ATOM   1375 3HD1 LEU A  87       5.197   2.305 -11.609  1.00  0.70           H  
ATOM   1376 1HD2 LEU A  87       6.930   4.553 -11.186  1.00  0.70           H  
ATOM   1377 2HD2 LEU A  87       7.071   3.262 -12.351  1.00  0.70           H  
ATOM   1378 3HD2 LEU A  87       7.056   4.921 -12.907  1.00  0.70           H  
ATOM   1379  N   LYS A  88       3.447   3.974 -16.403  1.00  0.68           N  
ATOM   1380  CA  LYS A  88       3.027   3.289 -17.619  1.00  0.68           C  
ATOM   1381  C   LYS A  88       4.053   3.388 -18.780  1.00  0.68           C  
ATOM   1382  O   LYS A  88       4.596   2.352 -19.164  1.00  0.68           O  
ATOM   1383  CB  LYS A  88       1.613   3.737 -18.011  1.00  0.68           C  
ATOM   1384  CG  LYS A  88       1.071   3.115 -19.291  1.00  0.68           C  
ATOM   1385  CD  LYS A  88      -0.348   3.590 -19.561  1.00  0.68           C  
ATOM   1386  CE  LYS A  88      -0.893   3.015 -20.861  1.00  0.68           C  
ATOM   1387  NZ  LYS A  88      -2.297   3.467 -21.122  1.00  0.68           N  
ATOM   1388  H   LYS A  88       2.746   4.451 -15.829  1.00  0.68           H  
ATOM   1389  HA  LYS A  88       2.944   2.229 -17.377  1.00  0.68           H  
ATOM   1390 1HB  LYS A  88       0.938   3.410 -17.214  1.00  0.68           H  
ATOM   1391 2HB  LYS A  88       1.513   4.809 -18.038  1.00  0.68           H  
ATOM   1392 1HG  LYS A  88       1.708   3.402 -20.131  1.00  0.68           H  
ATOM   1393 2HG  LYS A  88       1.080   2.030 -19.206  1.00  0.68           H  
ATOM   1394 1HD  LYS A  88      -0.997   3.292 -18.736  1.00  0.68           H  
ATOM   1395 2HD  LYS A  88      -0.353   4.678 -19.629  1.00  0.68           H  
ATOM   1396 1HE  LYS A  88      -0.256   3.337 -21.686  1.00  0.68           H  
ATOM   1397 2HE  LYS A  88      -0.873   1.927 -20.807  1.00  0.68           H  
ATOM   1398 1HZ  LYS A  88      -2.621   3.067 -21.990  1.00  0.68           H  
ATOM   1399 2HZ  LYS A  88      -2.895   3.163 -20.366  1.00  0.68           H  
ATOM   1400 3HZ  LYS A  88      -2.321   4.475 -21.185  1.00  0.68           H  
ATOM   1401  N   PRO A  89       4.392   4.581 -19.338  1.00  0.66           N  
ATOM   1402  CA  PRO A  89       5.345   4.749 -20.428  1.00  0.66           C  
ATOM   1403  C   PRO A  89       6.775   4.325 -20.086  1.00  0.66           C  
ATOM   1404  O   PRO A  89       7.580   4.050 -20.987  1.00  0.66           O  
ATOM   1405  CB  PRO A  89       5.278   6.253 -20.717  1.00  0.66           C  
ATOM   1406  CG  PRO A  89       4.762   6.871 -19.450  1.00  0.66           C  
ATOM   1407  CD  PRO A  89       3.788   5.868 -18.907  1.00  0.66           C  
ATOM   1408  HA  PRO A  89       4.977   4.189 -21.298  1.00  0.66           H  
ATOM   1409 1HB  PRO A  89       6.279   6.623 -20.983  1.00  0.66           H  
ATOM   1410 2HB  PRO A  89       4.625   6.437 -21.582  1.00  0.66           H  
ATOM   1411 1HG  PRO A  89       5.595   7.060 -18.750  1.00  0.66           H  
ATOM   1412 2HG  PRO A  89       4.294   7.841 -19.656  1.00  0.66           H  
ATOM   1413 1HD  PRO A  89       3.734   5.999 -17.842  1.00  0.66           H  
ATOM   1414 2HD  PRO A  89       2.820   6.024 -19.393  1.00  0.66           H  
ATOM   1415  N   LEU A  90       7.124   4.250 -18.799  1.00  0.64           N  
ATOM   1416  CA  LEU A  90       8.476   3.844 -18.474  1.00  0.64           C  
ATOM   1417  C   LEU A  90       8.516   2.349 -18.615  1.00  0.64           C  
ATOM   1418  O   LEU A  90       9.448   1.785 -19.204  1.00  0.64           O  
ATOM   1419  CB  LEU A  90       8.847   4.219 -17.036  1.00  0.64           C  
ATOM   1420  CG  LEU A  90       8.893   5.726 -16.722  1.00  0.64           C  
ATOM   1421  CD1 LEU A  90       9.166   5.933 -15.219  1.00  0.64           C  
ATOM   1422  CD2 LEU A  90       9.960   6.384 -17.579  1.00  0.64           C  
ATOM   1423  H   LEU A  90       6.465   4.423 -18.048  1.00  0.64           H  
ATOM   1424  HA  LEU A  90       9.176   4.297 -19.175  1.00  0.64           H  
ATOM   1425 1HB  LEU A  90       8.116   3.773 -16.370  1.00  0.64           H  
ATOM   1426 2HB  LEU A  90       9.824   3.794 -16.807  1.00  0.64           H  
ATOM   1427  HG  LEU A  90       7.918   6.168 -16.951  1.00  0.64           H  
ATOM   1428 1HD1 LEU A  90       9.176   7.001 -14.989  1.00  0.64           H  
ATOM   1429 2HD1 LEU A  90       8.391   5.456 -14.651  1.00  0.64           H  
ATOM   1430 3HD1 LEU A  90      10.128   5.497 -14.958  1.00  0.64           H  
ATOM   1431 1HD2 LEU A  90       9.984   7.453 -17.371  1.00  0.64           H  
ATOM   1432 2HD2 LEU A  90      10.933   5.947 -17.353  1.00  0.64           H  
ATOM   1433 3HD2 LEU A  90       9.724   6.225 -18.633  1.00  0.64           H  
ATOM   1434  N   ALA A  91       7.472   1.703 -18.092  1.00  0.64           N  
ATOM   1435  CA  ALA A  91       7.382   0.265 -18.173  1.00  0.64           C  
ATOM   1436  C   ALA A  91       7.284  -0.161 -19.613  1.00  0.64           C  
ATOM   1437  O   ALA A  91       7.916  -1.131 -20.018  1.00  0.64           O  
ATOM   1438  CB  ALA A  91       6.194  -0.255 -17.423  1.00  0.64           C  
ATOM   1439  H   ALA A  91       6.734   2.240 -17.634  1.00  0.64           H  
ATOM   1440  HA  ALA A  91       8.286  -0.146 -17.745  1.00  0.64           H  
ATOM   1441 1HB  ALA A  91       6.170  -1.339 -17.498  1.00  0.64           H  
ATOM   1442 2HB  ALA A  91       6.270   0.044 -16.381  1.00  0.64           H  
ATOM   1443 3HB  ALA A  91       5.287   0.164 -17.856  1.00  0.64           H  
ATOM   1444  N   GLN A  92       6.518   0.592 -20.410  1.00  0.63           N  
ATOM   1445  CA  GLN A  92       6.373   0.257 -21.812  1.00  0.63           C  
ATOM   1446  C   GLN A  92       7.681   0.411 -22.547  1.00  0.63           C  
ATOM   1447  O   GLN A  92       8.062  -0.462 -23.326  1.00  0.63           O  
ATOM   1448  CB  GLN A  92       5.279   1.101 -22.471  1.00  0.63           C  
ATOM   1449  CG  GLN A  92       3.869   0.745 -22.015  1.00  0.63           C  
ATOM   1450  CD  GLN A  92       2.803   1.638 -22.590  1.00  0.63           C  
ATOM   1451  OE1 GLN A  92       2.923   2.868 -22.614  1.00  0.63           O  
ATOM   1452  NE2 GLN A  92       1.734   1.015 -23.086  1.00  0.63           N  
ATOM   1453  H   GLN A  92       5.998   1.380 -20.019  1.00  0.63           H  
ATOM   1454  HA  GLN A  92       6.089  -0.777 -21.893  1.00  0.63           H  
ATOM   1455 1HB  GLN A  92       5.459   2.146 -22.255  1.00  0.63           H  
ATOM   1456 2HB  GLN A  92       5.327   0.977 -23.552  1.00  0.63           H  
ATOM   1457 1HG  GLN A  92       3.661  -0.264 -22.344  1.00  0.63           H  
ATOM   1458 2HG  GLN A  92       3.818   0.801 -20.931  1.00  0.63           H  
ATOM   1459 1HE2 GLN A  92       0.994   1.541 -23.501  1.00  0.63           H  
ATOM   1460 2HE2 GLN A  92       1.679   0.016 -23.055  1.00  0.63           H  
ATOM   1461  N   SER A  93       8.438   1.459 -22.261  1.00  0.63           N  
ATOM   1462  CA  SER A  93       9.688   1.603 -22.973  1.00  0.63           C  
ATOM   1463  C   SER A  93      10.630   0.442 -22.636  1.00  0.63           C  
ATOM   1464  O   SER A  93      11.188  -0.215 -23.527  1.00  0.63           O  
ATOM   1465  CB  SER A  93      10.333   2.918 -22.581  1.00  0.63           C  
ATOM   1466  OG  SER A  93       9.541   4.008 -22.979  1.00  0.63           O  
ATOM   1467  H   SER A  93       8.136   2.187 -21.611  1.00  0.63           H  
ATOM   1468  HA  SER A  93       9.487   1.600 -24.043  1.00  0.63           H  
ATOM   1469 1HB  SER A  93      10.479   2.950 -21.499  1.00  0.63           H  
ATOM   1470 2HB  SER A  93      11.315   2.993 -23.046  1.00  0.63           H  
ATOM   1471  HG  SER A  93       8.783   4.030 -22.345  1.00  0.63           H  
ATOM   1472  N   HIS A  94      10.716   0.099 -21.354  1.00  0.64           N  
ATOM   1473  CA  HIS A  94      11.624  -0.954 -20.941  1.00  0.64           C  
ATOM   1474  C   HIS A  94      11.172  -2.346 -21.395  1.00  0.64           C  
ATOM   1475  O   HIS A  94      11.998  -3.160 -21.821  1.00  0.64           O  
ATOM   1476  CB  HIS A  94      11.777  -0.913 -19.428  1.00  0.64           C  
ATOM   1477  CG  HIS A  94      12.602   0.227 -18.909  1.00  0.64           C  
ATOM   1478  ND1 HIS A  94      12.105   1.499 -18.790  1.00  0.64           N  
ATOM   1479  CD2 HIS A  94      13.879   0.277 -18.452  1.00  0.64           C  
ATOM   1480  CE1 HIS A  94      13.035   2.294 -18.293  1.00  0.64           C  
ATOM   1481  NE2 HIS A  94      14.128   1.577 -18.079  1.00  0.64           N  
ATOM   1482  H   HIS A  94      10.195   0.623 -20.646  1.00  0.64           H  
ATOM   1483  HA  HIS A  94      12.600  -0.765 -21.370  1.00  0.64           H  
ATOM   1484 1HB  HIS A  94      10.798  -0.808 -18.998  1.00  0.64           H  
ATOM   1485 2HB  HIS A  94      12.205  -1.852 -19.086  1.00  0.64           H  
ATOM   1486  HD1 HIS A  94      11.159   1.778 -19.029  1.00  0.64           H  
ATOM   1487  HD2 HIS A  94      14.657  -0.474 -18.343  1.00  0.64           H  
ATOM   1488  HE1 HIS A  94      12.825   3.351 -18.128  1.00  0.64           H  
ATOM   1489  N   ALA A  95       9.868  -2.607 -21.332  1.00  0.65           N  
ATOM   1490  CA  ALA A  95       9.282  -3.895 -21.678  1.00  0.65           C  
ATOM   1491  C   ALA A  95       9.075  -4.137 -23.171  1.00  0.65           C  
ATOM   1492  O   ALA A  95       9.126  -5.289 -23.622  1.00  0.65           O  
ATOM   1493  CB  ALA A  95       7.944  -4.007 -21.013  1.00  0.65           C  
ATOM   1494  H   ALA A  95       9.235  -1.893 -20.984  1.00  0.65           H  
ATOM   1495  HA  ALA A  95       9.943  -4.673 -21.298  1.00  0.65           H  
ATOM   1496 1HB  ALA A  95       7.496  -4.961 -21.227  1.00  0.65           H  
ATOM   1497 2HB  ALA A  95       8.058  -3.891 -19.963  1.00  0.65           H  
ATOM   1498 3HB  ALA A  95       7.315  -3.222 -21.398  1.00  0.65           H  
ATOM   1499  N   THR A  96       8.793  -3.082 -23.944  1.00  0.66           N  
ATOM   1500  CA  THR A  96       8.489  -3.310 -25.346  1.00  0.66           C  
ATOM   1501  C   THR A  96       9.570  -2.792 -26.300  1.00  0.66           C  
ATOM   1502  O   THR A  96       9.641  -3.268 -27.436  1.00  0.66           O  
ATOM   1503  CB  THR A  96       7.121  -2.674 -25.716  1.00  0.66           C  
ATOM   1504  OG1 THR A  96       7.168  -1.256 -25.593  1.00  0.66           O  
ATOM   1505  CG2 THR A  96       6.047  -3.182 -24.729  1.00  0.66           C  
ATOM   1506  H   THR A  96       8.734  -2.147 -23.566  1.00  0.66           H  
ATOM   1507  HA  THR A  96       8.390  -4.374 -25.511  1.00  0.66           H  
ATOM   1508  HB  THR A  96       6.847  -2.946 -26.733  1.00  0.66           H  
ATOM   1509  HG1 THR A  96       7.623  -1.028 -24.767  1.00  0.66           H  
ATOM   1510 1HG2 THR A  96       5.083  -2.739 -24.979  1.00  0.66           H  
ATOM   1511 2HG2 THR A  96       5.973  -4.267 -24.786  1.00  0.66           H  
ATOM   1512 3HG2 THR A  96       6.326  -2.888 -23.720  1.00  0.66           H  
ATOM   1513  N   LYS A  97      10.443  -1.873 -25.859  1.00  0.67           N  
ATOM   1514  CA  LYS A  97      11.464  -1.348 -26.759  1.00  0.67           C  
ATOM   1515  C   LYS A  97      12.870  -1.778 -26.360  1.00  0.67           C  
ATOM   1516  O   LYS A  97      13.692  -2.089 -27.223  1.00  0.67           O  
ATOM   1517  CB  LYS A  97      11.407   0.181 -26.824  1.00  0.67           C  
ATOM   1518  CG  LYS A  97      10.121   0.736 -27.414  1.00  0.67           C  
ATOM   1519  CD  LYS A  97      10.165   2.254 -27.505  1.00  0.67           C  
ATOM   1520  CE  LYS A  97       8.881   2.810 -28.103  1.00  0.67           C  
ATOM   1521  NZ  LYS A  97       8.907   4.293 -28.188  1.00  0.67           N  
ATOM   1522  H   LYS A  97      10.389  -1.480 -24.922  1.00  0.67           H  
ATOM   1523  HA  LYS A  97      11.279  -1.737 -27.760  1.00  0.67           H  
ATOM   1524 1HB  LYS A  97      11.518   0.593 -25.829  1.00  0.67           H  
ATOM   1525 2HB  LYS A  97      12.245   0.549 -27.417  1.00  0.67           H  
ATOM   1526 1HG  LYS A  97       9.958   0.315 -28.408  1.00  0.67           H  
ATOM   1527 2HG  LYS A  97       9.284   0.448 -26.775  1.00  0.67           H  
ATOM   1528 1HD  LYS A  97      10.301   2.669 -26.503  1.00  0.67           H  
ATOM   1529 2HD  LYS A  97      11.008   2.561 -28.124  1.00  0.67           H  
ATOM   1530 1HE  LYS A  97       8.746   2.400 -29.102  1.00  0.67           H  
ATOM   1531 2HE  LYS A  97       8.038   2.506 -27.478  1.00  0.67           H  
ATOM   1532 1HZ  LYS A  97       8.040   4.623 -28.588  1.00  0.67           H  
ATOM   1533 2HZ  LYS A  97       9.021   4.682 -27.262  1.00  0.67           H  
ATOM   1534 3HZ  LYS A  97       9.678   4.582 -28.773  1.00  0.67           H  
ATOM   1535  N   HIS A  98      13.152  -1.825 -25.058  1.00  0.68           N  
ATOM   1536  CA  HIS A  98      14.515  -2.139 -24.636  1.00  0.68           C  
ATOM   1537  C   HIS A  98      14.691  -3.559 -24.092  1.00  0.68           C  
ATOM   1538  O   HIS A  98      15.818  -4.045 -23.980  1.00  0.68           O  
ATOM   1539  CB  HIS A  98      14.953  -1.152 -23.567  1.00  0.68           C  
ATOM   1540  CG  HIS A  98      14.909   0.266 -24.005  1.00  0.68           C  
ATOM   1541  ND1 HIS A  98      15.748   0.779 -24.970  1.00  0.68           N  
ATOM   1542  CD2 HIS A  98      14.128   1.290 -23.599  1.00  0.68           C  
ATOM   1543  CE1 HIS A  98      15.476   2.059 -25.147  1.00  0.68           C  
ATOM   1544  NE2 HIS A  98      14.497   2.393 -24.326  1.00  0.68           N  
ATOM   1545  H   HIS A  98      12.447  -1.548 -24.379  1.00  0.68           H  
ATOM   1546  HA  HIS A  98      15.185  -2.033 -25.486  1.00  0.68           H  
ATOM   1547 1HB  HIS A  98      14.344  -1.274 -22.685  1.00  0.68           H  
ATOM   1548 2HB  HIS A  98      15.977  -1.371 -23.301  1.00  0.68           H  
ATOM   1549  HD1 HIS A  98      16.459   0.276 -25.468  1.00  0.68           H  
ATOM   1550  HD2 HIS A  98      13.336   1.365 -22.859  1.00  0.68           H  
ATOM   1551  HE1 HIS A  98      16.032   2.649 -25.875  1.00  0.68           H  
ATOM   1552  N   LYS A  99      13.587  -4.225 -23.759  1.00  0.70           N  
ATOM   1553  CA  LYS A  99      13.605  -5.573 -23.188  1.00  0.70           C  
ATOM   1554  C   LYS A  99      14.500  -5.691 -21.957  1.00  0.70           C  
ATOM   1555  O   LYS A  99      15.337  -6.595 -21.864  1.00  0.70           O  
ATOM   1556  CB  LYS A  99      14.001  -6.597 -24.255  1.00  0.70           C  
ATOM   1557  CG  LYS A  99      13.104  -6.536 -25.479  1.00  0.70           C  
ATOM   1558  CD  LYS A  99      11.694  -6.929 -25.091  1.00  0.70           C  
ATOM   1559  CE  LYS A  99      10.728  -6.856 -26.252  1.00  0.70           C  
ATOM   1560  NZ  LYS A  99       9.355  -7.135 -25.790  1.00  0.70           N  
ATOM   1561  H   LYS A  99      12.694  -3.768 -23.874  1.00  0.70           H  
ATOM   1562  HA  LYS A  99      12.588  -5.806 -22.866  1.00  0.70           H  
ATOM   1563 1HB  LYS A  99      15.028  -6.431 -24.569  1.00  0.70           H  
ATOM   1564 2HB  LYS A  99      13.940  -7.600 -23.834  1.00  0.70           H  
ATOM   1565 1HG  LYS A  99      13.094  -5.518 -25.881  1.00  0.70           H  
ATOM   1566 2HG  LYS A  99      13.480  -7.211 -26.249  1.00  0.70           H  
ATOM   1567 1HD  LYS A  99      11.693  -7.946 -24.703  1.00  0.70           H  
ATOM   1568 2HD  LYS A  99      11.347  -6.264 -24.298  1.00  0.70           H  
ATOM   1569 1HE  LYS A  99      10.758  -5.847 -26.681  1.00  0.70           H  
ATOM   1570 2HE  LYS A  99      10.999  -7.576 -27.021  1.00  0.70           H  
ATOM   1571 1HZ  LYS A  99       8.711  -7.062 -26.558  1.00  0.70           H  
ATOM   1572 2HZ  LYS A  99       9.306  -8.059 -25.393  1.00  0.70           H  
ATOM   1573 3HZ  LYS A  99       9.138  -6.424 -25.056  1.00  0.70           H  
ATOM   1574  N   ILE A 100      14.333  -4.762 -21.020  1.00  0.71           N  
ATOM   1575  CA  ILE A 100      15.138  -4.748 -19.802  1.00  0.71           C  
ATOM   1576  C   ILE A 100      14.428  -5.327 -18.549  1.00  0.71           C  
ATOM   1577  O   ILE A 100      13.430  -4.765 -18.107  1.00  0.71           O  
ATOM   1578  CB  ILE A 100      15.597  -3.322 -19.488  1.00  0.71           C  
ATOM   1579  CG1 ILE A 100      16.460  -2.797 -20.611  1.00  0.71           C  
ATOM   1580  CG2 ILE A 100      16.340  -3.312 -18.217  1.00  0.71           C  
ATOM   1581  CD1 ILE A 100      16.784  -1.320 -20.513  1.00  0.71           C  
ATOM   1582  H   ILE A 100      13.610  -4.058 -21.185  1.00  0.71           H  
ATOM   1583  HA  ILE A 100      16.045  -5.284 -20.026  1.00  0.71           H  
ATOM   1584  HB  ILE A 100      14.729  -2.674 -19.412  1.00  0.71           H  
ATOM   1585 1HG1 ILE A 100      17.389  -3.345 -20.609  1.00  0.71           H  
ATOM   1586 2HG1 ILE A 100      15.961  -2.990 -21.544  1.00  0.71           H  
ATOM   1587 1HG2 ILE A 100      16.664  -2.300 -17.981  1.00  0.71           H  
ATOM   1588 2HG2 ILE A 100      15.684  -3.681 -17.428  1.00  0.71           H  
ATOM   1589 3HG2 ILE A 100      17.209  -3.963 -18.306  1.00  0.71           H  
ATOM   1590 1HD1 ILE A 100      17.418  -1.029 -21.353  1.00  0.71           H  
ATOM   1591 2HD1 ILE A 100      15.861  -0.741 -20.538  1.00  0.71           H  
ATOM   1592 3HD1 ILE A 100      17.312  -1.123 -19.581  1.00  0.71           H  
ATOM   1593  N   PRO A 101      14.936  -6.447 -17.966  1.00  0.72           N  
ATOM   1594  CA  PRO A 101      14.465  -7.157 -16.770  1.00  0.72           C  
ATOM   1595  C   PRO A 101      14.421  -6.301 -15.517  1.00  0.72           C  
ATOM   1596  O   PRO A 101      15.167  -5.328 -15.383  1.00  0.72           O  
ATOM   1597  CB  PRO A 101      15.485  -8.289 -16.618  1.00  0.72           C  
ATOM   1598  CG  PRO A 101      16.013  -8.517 -17.989  1.00  0.72           C  
ATOM   1599  CD  PRO A 101      16.035  -7.170 -18.642  1.00  0.72           C  
ATOM   1600  HA  PRO A 101      13.467  -7.574 -16.977  1.00  0.72           H  
ATOM   1601 1HB  PRO A 101      16.250  -8.008 -15.901  1.00  0.72           H  
ATOM   1602 2HB  PRO A 101      15.005  -9.175 -16.225  1.00  0.72           H  
ATOM   1603 1HG  PRO A 101      16.997  -8.998 -17.955  1.00  0.72           H  
ATOM   1604 2HG  PRO A 101      15.346  -9.218 -18.519  1.00  0.72           H  
ATOM   1605 1HD  PRO A 101      16.989  -6.669 -18.522  1.00  0.72           H  
ATOM   1606 2HD  PRO A 101      15.790  -7.365 -19.679  1.00  0.72           H  
ATOM   1607  N   ILE A 102      13.584  -6.686 -14.556  1.00  0.72           N  
ATOM   1608  CA  ILE A 102      13.477  -5.909 -13.324  1.00  0.72           C  
ATOM   1609  C   ILE A 102      14.765  -5.860 -12.498  1.00  0.72           C  
ATOM   1610  O   ILE A 102      14.955  -4.920 -11.718  1.00  0.72           O  
ATOM   1611  CB  ILE A 102      12.336  -6.422 -12.427  1.00  0.72           C  
ATOM   1612  CG1 ILE A 102      12.591  -7.849 -11.964  1.00  0.72           C  
ATOM   1613  CG2 ILE A 102      11.039  -6.350 -13.137  1.00  0.72           C  
ATOM   1614  CD1 ILE A 102      11.592  -8.316 -10.932  1.00  0.72           C  
ATOM   1615  H   ILE A 102      12.996  -7.510 -14.696  1.00  0.72           H  
ATOM   1616  HA  ILE A 102      13.221  -4.893 -13.610  1.00  0.72           H  
ATOM   1617  HB  ILE A 102      12.281  -5.802 -11.532  1.00  0.72           H  
ATOM   1618 1HG1 ILE A 102      12.545  -8.509 -12.810  1.00  0.72           H  
ATOM   1619 2HG1 ILE A 102      13.577  -7.918 -11.518  1.00  0.72           H  
ATOM   1620 1HG2 ILE A 102      10.256  -6.705 -12.487  1.00  0.72           H  
ATOM   1621 2HG2 ILE A 102      10.842  -5.321 -13.412  1.00  0.72           H  
ATOM   1622 3HG2 ILE A 102      11.090  -6.980 -14.021  1.00  0.72           H  
ATOM   1623 1HD1 ILE A 102      11.825  -9.339 -10.638  1.00  0.72           H  
ATOM   1624 2HD1 ILE A 102      11.644  -7.666 -10.058  1.00  0.72           H  
ATOM   1625 3HD1 ILE A 102      10.589  -8.279 -11.354  1.00  0.72           H  
ATOM   1626  N   LYS A 103      15.699  -6.799 -12.713  1.00  0.72           N  
ATOM   1627  CA  LYS A 103      16.946  -6.756 -11.947  1.00  0.72           C  
ATOM   1628  C   LYS A 103      17.765  -5.524 -12.325  1.00  0.72           C  
ATOM   1629  O   LYS A 103      18.733  -5.198 -11.657  1.00  0.72           O  
ATOM   1630  CB  LYS A 103      17.845  -7.990 -12.094  1.00  0.72           C  
ATOM   1631  CG  LYS A 103      18.575  -8.141 -13.409  1.00  0.72           C  
ATOM   1632  CD  LYS A 103      19.507  -9.360 -13.372  1.00  0.72           C  
ATOM   1633  CE  LYS A 103      20.366  -9.453 -14.632  1.00  0.72           C  
ATOM   1634  NZ  LYS A 103      21.307 -10.605 -14.591  1.00  0.72           N  
ATOM   1635  H   LYS A 103      15.524  -7.537 -13.376  1.00  0.72           H  
ATOM   1636  HA  LYS A 103      16.692  -6.667 -10.888  1.00  0.72           H  
ATOM   1637 1HB  LYS A 103      18.596  -7.973 -11.303  1.00  0.72           H  
ATOM   1638 2HB  LYS A 103      17.244  -8.887 -11.948  1.00  0.72           H  
ATOM   1639 1HG  LYS A 103      17.862  -8.259 -14.213  1.00  0.72           H  
ATOM   1640 2HG  LYS A 103      19.173  -7.249 -13.598  1.00  0.72           H  
ATOM   1641 1HD  LYS A 103      20.163  -9.286 -12.504  1.00  0.72           H  
ATOM   1642 2HD  LYS A 103      18.913 -10.267 -13.283  1.00  0.72           H  
ATOM   1643 1HE  LYS A 103      19.719  -9.568 -15.496  1.00  0.72           H  
ATOM   1644 2HE  LYS A 103      20.947  -8.533 -14.739  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 103      21.850 -10.618 -15.447  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 103      21.933 -10.508 -13.797  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 103      20.792 -11.463 -14.507  1.00  0.72           H  
ATOM   1648  N   TYR A 104      17.419  -4.860 -13.429  1.00  0.71           N  
ATOM   1649  CA  TYR A 104      18.141  -3.677 -13.854  1.00  0.71           C  
ATOM   1650  C   TYR A 104      17.457  -2.414 -13.349  1.00  0.71           C  
ATOM   1651  O   TYR A 104      17.876  -1.312 -13.680  1.00  0.71           O  
ATOM   1652  CB  TYR A 104      18.199  -3.629 -15.356  1.00  0.71           C  
ATOM   1653  CG  TYR A 104      19.000  -4.723 -16.002  1.00  0.71           C  
ATOM   1654  CD1 TYR A 104      18.433  -5.938 -16.174  1.00  0.71           C  
ATOM   1655  CD2 TYR A 104      20.275  -4.499 -16.450  1.00  0.71           C  
ATOM   1656  CE1 TYR A 104      19.133  -6.954 -16.770  1.00  0.71           C  
ATOM   1657  CE2 TYR A 104      20.984  -5.528 -17.054  1.00  0.71           C  
ATOM   1658  CZ  TYR A 104      20.413  -6.743 -17.207  1.00  0.71           C  
ATOM   1659  OH  TYR A 104      21.113  -7.763 -17.807  1.00  0.71           O  
ATOM   1660  H   TYR A 104      16.617  -5.154 -13.986  1.00  0.71           H  
ATOM   1661  HA  TYR A 104      19.149  -3.706 -13.438  1.00  0.71           H  
ATOM   1662 1HB  TYR A 104      17.191  -3.701 -15.708  1.00  0.71           H  
ATOM   1663 2HB  TYR A 104      18.596  -2.668 -15.680  1.00  0.71           H  
ATOM   1664  HD1 TYR A 104      17.427  -6.099 -15.828  1.00  0.71           H  
ATOM   1665  HD2 TYR A 104      20.723  -3.515 -16.329  1.00  0.71           H  
ATOM   1666  HE1 TYR A 104      18.674  -7.922 -16.895  1.00  0.71           H  
ATOM   1667  HE2 TYR A 104      21.989  -5.379 -17.411  1.00  0.71           H  
ATOM   1668  HH  TYR A 104      22.015  -7.471 -17.989  1.00  0.71           H  
ATOM   1669  N   LEU A 105      16.390  -2.574 -12.561  1.00  0.69           N  
ATOM   1670  CA  LEU A 105      15.737  -1.447 -11.911  1.00  0.69           C  
ATOM   1671  C   LEU A 105      16.421  -1.459 -10.551  1.00  0.69           C  
ATOM   1672  O   LEU A 105      16.677  -0.420  -9.909  1.00  0.69           O  
ATOM   1673  CB  LEU A 105      14.243  -1.681 -11.784  1.00  0.69           C  
ATOM   1674  CG  LEU A 105      13.463  -1.910 -13.075  1.00  0.69           C  
ATOM   1675  CD1 LEU A 105      12.024  -2.273 -12.704  1.00  0.69           C  
ATOM   1676  CD2 LEU A 105      13.507  -0.663 -13.951  1.00  0.69           C  
ATOM   1677  H   LEU A 105      16.047  -3.504 -12.349  1.00  0.69           H  
ATOM   1678  HA  LEU A 105      15.952  -0.516 -12.432  1.00  0.69           H  
ATOM   1679 1HB  LEU A 105      14.078  -2.545 -11.142  1.00  0.69           H  
ATOM   1680 2HB  LEU A 105      13.814  -0.808 -11.315  1.00  0.69           H  
ATOM   1681  HG  LEU A 105      13.905  -2.741 -13.617  1.00  0.69           H  
ATOM   1682 1HD1 LEU A 105      11.465  -2.471 -13.608  1.00  0.69           H  
ATOM   1683 2HD1 LEU A 105      12.024  -3.166 -12.081  1.00  0.69           H  
ATOM   1684 3HD1 LEU A 105      11.571  -1.450 -12.160  1.00  0.69           H  
ATOM   1685 1HD2 LEU A 105      12.947  -0.841 -14.871  1.00  0.69           H  
ATOM   1686 2HD2 LEU A 105      13.064   0.176 -13.420  1.00  0.69           H  
ATOM   1687 3HD2 LEU A 105      14.545  -0.432 -14.199  1.00  0.69           H  
ATOM   1688  N   GLU A 106      16.749  -2.695 -10.154  1.00  0.67           N  
ATOM   1689  CA  GLU A 106      17.507  -2.963  -8.949  1.00  0.67           C  
ATOM   1690  C   GLU A 106      18.893  -2.569  -9.409  1.00  0.67           C  
ATOM   1691  O   GLU A 106      19.074  -2.271 -10.582  1.00  0.67           O  
ATOM   1692  CB  GLU A 106      17.442  -4.430  -8.480  1.00  0.67           C  
ATOM   1693  CG  GLU A 106      16.076  -4.934  -8.056  1.00  0.67           C  
ATOM   1694  CD  GLU A 106      16.072  -6.375  -7.563  1.00  0.67           C  
ATOM   1695  OE1 GLU A 106      17.045  -7.064  -7.756  1.00  0.67           O  
ATOM   1696  OE2 GLU A 106      15.085  -6.776  -6.984  1.00  0.67           O  
ATOM   1697  H   GLU A 106      16.441  -3.478 -10.733  1.00  0.67           H  
ATOM   1698  HA  GLU A 106      17.192  -2.306  -8.140  1.00  0.67           H  
ATOM   1699 1HB  GLU A 106      17.800  -5.073  -9.273  1.00  0.67           H  
ATOM   1700 2HB  GLU A 106      18.116  -4.565  -7.636  1.00  0.67           H  
ATOM   1701 1HG  GLU A 106      15.727  -4.307  -7.254  1.00  0.67           H  
ATOM   1702 2HG  GLU A 106      15.388  -4.838  -8.898  1.00  0.67           H  
ATOM   1703  N   PHE A 107      19.812  -2.350  -8.499  1.00  0.65           N  
ATOM   1704  CA  PHE A 107      21.182  -1.885  -8.790  1.00  0.65           C  
ATOM   1705  C   PHE A 107      21.239  -0.409  -9.256  1.00  0.65           C  
ATOM   1706  O   PHE A 107      22.157   0.314  -8.877  1.00  0.65           O  
ATOM   1707  CB  PHE A 107      21.877  -2.760  -9.844  1.00  0.65           C  
ATOM   1708  CG  PHE A 107      21.897  -4.205  -9.516  1.00  0.65           C  
ATOM   1709  CD1 PHE A 107      21.431  -5.116 -10.422  1.00  0.65           C  
ATOM   1710  CD2 PHE A 107      22.347  -4.657  -8.286  1.00  0.65           C  
ATOM   1711  CE1 PHE A 107      21.417  -6.460 -10.139  1.00  0.65           C  
ATOM   1712  CE2 PHE A 107      22.338  -6.005  -7.989  1.00  0.65           C  
ATOM   1713  CZ  PHE A 107      21.871  -6.910  -8.921  1.00  0.65           C  
ATOM   1714  H   PHE A 107      19.585  -2.588  -7.545  1.00  0.65           H  
ATOM   1715  HA  PHE A 107      21.766  -1.974  -7.874  1.00  0.65           H  
ATOM   1716 1HB  PHE A 107      21.419  -2.635 -10.822  1.00  0.65           H  
ATOM   1717 2HB  PHE A 107      22.903  -2.430  -9.943  1.00  0.65           H  
ATOM   1718  HD1 PHE A 107      21.068  -4.756 -11.385  1.00  0.65           H  
ATOM   1719  HD2 PHE A 107      22.716  -3.936  -7.548  1.00  0.65           H  
ATOM   1720  HE1 PHE A 107      21.042  -7.162 -10.882  1.00  0.65           H  
ATOM   1721  HE2 PHE A 107      22.697  -6.352  -7.019  1.00  0.65           H  
ATOM   1722  HZ  PHE A 107      21.860  -7.974  -8.692  1.00  0.65           H  
ATOM   1723  N   ILE A 108      20.194   0.089  -9.929  1.00  0.63           N  
ATOM   1724  CA  ILE A 108      20.083   1.517 -10.193  1.00  0.63           C  
ATOM   1725  C   ILE A 108      19.610   2.121  -8.905  1.00  0.63           C  
ATOM   1726  O   ILE A 108      20.187   3.084  -8.408  1.00  0.63           O  
ATOM   1727  CB  ILE A 108      19.088   1.914 -11.294  1.00  0.63           C  
ATOM   1728  CG1 ILE A 108      19.517   1.402 -12.615  1.00  0.63           C  
ATOM   1729  CG2 ILE A 108      18.987   3.435 -11.332  1.00  0.63           C  
ATOM   1730  CD1 ILE A 108      18.475   1.599 -13.678  1.00  0.63           C  
ATOM   1731  H   ILE A 108      19.499  -0.555 -10.283  1.00  0.63           H  
ATOM   1732  HA  ILE A 108      21.064   1.923 -10.439  1.00  0.63           H  
ATOM   1733  HB  ILE A 108      18.108   1.482 -11.078  1.00  0.63           H  
ATOM   1734 1HG1 ILE A 108      20.408   1.905 -12.908  1.00  0.63           H  
ATOM   1735 2HG1 ILE A 108      19.725   0.329 -12.528  1.00  0.63           H  
ATOM   1736 1HG2 ILE A 108      18.274   3.736 -12.099  1.00  0.63           H  
ATOM   1737 2HG2 ILE A 108      18.649   3.794 -10.364  1.00  0.63           H  
ATOM   1738 3HG2 ILE A 108      19.966   3.858 -11.557  1.00  0.63           H  
ATOM   1739 1HD1 ILE A 108      18.838   1.192 -14.620  1.00  0.63           H  
ATOM   1740 2HD1 ILE A 108      17.562   1.087 -13.387  1.00  0.63           H  
ATOM   1741 3HD1 ILE A 108      18.268   2.661 -13.793  1.00  0.63           H  
ATOM   1742  N   SER A 109      18.578   1.499  -8.326  1.00  0.61           N  
ATOM   1743  CA  SER A 109      18.039   1.966  -7.064  1.00  0.61           C  
ATOM   1744  C   SER A 109      19.133   1.988  -6.002  1.00  0.61           C  
ATOM   1745  O   SER A 109      19.274   2.946  -5.236  1.00  0.61           O  
ATOM   1746  CB  SER A 109      16.983   0.991  -6.606  1.00  0.61           C  
ATOM   1747  OG  SER A 109      15.867   0.948  -7.463  1.00  0.61           O  
ATOM   1748  H   SER A 109      18.124   0.718  -8.807  1.00  0.61           H  
ATOM   1749  HA  SER A 109      17.628   2.966  -7.192  1.00  0.61           H  
ATOM   1750 1HB  SER A 109      17.427  -0.005  -6.556  1.00  0.61           H  
ATOM   1751 2HB  SER A 109      16.668   1.243  -5.603  1.00  0.61           H  
ATOM   1752  HG  SER A 109      16.198   0.602  -8.328  1.00  0.61           H  
ATOM   1753  N   GLU A 110      19.926   0.920  -5.972  1.00  0.60           N  
ATOM   1754  CA  GLU A 110      21.001   0.817  -5.005  1.00  0.60           C  
ATOM   1755  C   GLU A 110      22.037   1.906  -5.255  1.00  0.60           C  
ATOM   1756  O   GLU A 110      22.498   2.563  -4.318  1.00  0.60           O  
ATOM   1757  CB  GLU A 110      21.633  -0.573  -5.037  1.00  0.60           C  
ATOM   1758  CG  GLU A 110      22.722  -0.730  -4.039  1.00  0.60           C  
ATOM   1759  CD  GLU A 110      23.340  -2.091  -3.929  1.00  0.60           C  
ATOM   1760  OE1 GLU A 110      22.783  -3.041  -4.426  1.00  0.60           O  
ATOM   1761  OE2 GLU A 110      24.412  -2.165  -3.348  1.00  0.60           O  
ATOM   1762  H   GLU A 110      19.773   0.181  -6.636  1.00  0.60           H  
ATOM   1763  HA  GLU A 110      20.587   0.976  -4.009  1.00  0.60           H  
ATOM   1764 1HB  GLU A 110      20.873  -1.338  -4.869  1.00  0.60           H  
ATOM   1765 2HB  GLU A 110      22.069  -0.739  -6.010  1.00  0.60           H  
ATOM   1766 1HG  GLU A 110      23.476  -0.068  -4.363  1.00  0.60           H  
ATOM   1767 2HG  GLU A 110      22.378  -0.398  -3.061  1.00  0.60           H  
ATOM   1768  N   ALA A 111      22.406   2.106  -6.526  1.00  0.59           N  
ATOM   1769  CA  ALA A 111      23.370   3.132  -6.876  1.00  0.59           C  
ATOM   1770  C   ALA A 111      22.863   4.507  -6.445  1.00  0.59           C  
ATOM   1771  O   ALA A 111      23.637   5.306  -5.917  1.00  0.59           O  
ATOM   1772  CB  ALA A 111      23.634   3.085  -8.365  1.00  0.59           C  
ATOM   1773  H   ALA A 111      22.036   1.526  -7.275  1.00  0.59           H  
ATOM   1774  HA  ALA A 111      24.296   2.934  -6.344  1.00  0.59           H  
ATOM   1775 1HB  ALA A 111      24.370   3.842  -8.639  1.00  0.59           H  
ATOM   1776 2HB  ALA A 111      24.012   2.099  -8.636  1.00  0.59           H  
ATOM   1777 3HB  ALA A 111      22.713   3.266  -8.900  1.00  0.59           H  
ATOM   1778  N   ILE A 112      21.562   4.769  -6.576  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      21.007   6.050  -6.148  1.00  0.58           C  
ATOM   1780  C   ILE A 112      21.224   6.246  -4.659  1.00  0.58           C  
ATOM   1781  O   ILE A 112      21.697   7.294  -4.225  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      19.516   6.180  -6.516  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      19.373   6.273  -8.026  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      18.871   7.390  -5.825  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      17.984   6.114  -8.504  1.00  0.58           C  
ATOM   1786  H   ILE A 112      20.955   4.078  -7.022  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      21.540   6.846  -6.662  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      18.996   5.275  -6.198  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      19.723   7.243  -8.343  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      19.991   5.517  -8.488  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112      17.816   7.443  -6.092  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112      18.966   7.278  -4.747  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112      19.375   8.305  -6.141  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      17.954   6.207  -9.590  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      17.609   5.137  -8.211  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      17.384   6.885  -8.054  1.00  0.58           H  
ATOM   1797  N   ILE A 113      20.941   5.214  -3.874  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      21.129   5.294  -2.432  1.00  0.58           C  
ATOM   1799  C   ILE A 113      22.607   5.553  -2.092  1.00  0.58           C  
ATOM   1800  O   ILE A 113      22.919   6.406  -1.251  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      20.603   4.007  -1.770  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113      19.078   3.956  -1.923  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113      20.993   3.905  -0.303  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      18.483   2.618  -1.573  1.00  0.58           C  
ATOM   1805  H   ILE A 113      20.560   4.360  -4.293  1.00  0.58           H  
ATOM   1806  HA  ILE A 113      20.543   6.130  -2.056  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      21.017   3.153  -2.304  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113      18.627   4.714  -1.284  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      18.824   4.181  -2.961  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113      20.611   2.971   0.101  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113      22.079   3.924  -0.211  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      20.567   4.717   0.244  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113      17.425   2.651  -1.710  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      18.906   1.852  -2.225  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113      18.705   2.375  -0.537  1.00  0.58           H  
ATOM   1816  N   HIS A 114      23.529   4.853  -2.766  1.00  0.59           N  
ATOM   1817  CA  HIS A 114      24.955   5.059  -2.504  1.00  0.59           C  
ATOM   1818  C   HIS A 114      25.409   6.480  -2.859  1.00  0.59           C  
ATOM   1819  O   HIS A 114      26.209   7.082  -2.123  1.00  0.59           O  
ATOM   1820  CB  HIS A 114      25.823   4.065  -3.286  1.00  0.59           C  
ATOM   1821  CG  HIS A 114      25.755   2.667  -2.794  1.00  0.59           C  
ATOM   1822  ND1 HIS A 114      26.095   2.301  -1.504  1.00  0.59           N  
ATOM   1823  CD2 HIS A 114      25.410   1.542  -3.427  1.00  0.59           C  
ATOM   1824  CE1 HIS A 114      25.931   0.991  -1.370  1.00  0.59           C  
ATOM   1825  NE2 HIS A 114      25.515   0.506  -2.524  1.00  0.59           N  
ATOM   1826  H   HIS A 114      23.228   4.155  -3.450  1.00  0.59           H  
ATOM   1827  HA  HIS A 114      25.149   4.910  -1.443  1.00  0.59           H  
ATOM   1828 1HB  HIS A 114      25.506   4.068  -4.331  1.00  0.59           H  
ATOM   1829 2HB  HIS A 114      26.862   4.390  -3.260  1.00  0.59           H  
ATOM   1830  HD2 HIS A 114      25.096   1.471  -4.465  1.00  0.59           H  
ATOM   1831  HE1 HIS A 114      26.109   0.414  -0.464  1.00  0.59           H  
ATOM   1832  HE2 HIS A 114      25.285  -0.487  -2.745  1.00  0.59           H  
ATOM   1833  N   VAL A 115      24.899   7.024  -3.973  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      25.258   8.378  -4.393  1.00  0.60           C  
ATOM   1835  C   VAL A 115      24.742   9.403  -3.399  1.00  0.60           C  
ATOM   1836  O   VAL A 115      25.471  10.315  -2.993  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      24.690   8.701  -5.793  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      24.896  10.171  -6.130  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      25.395   7.895  -6.803  1.00  0.60           C  
ATOM   1840  H   VAL A 115      24.259   6.478  -4.550  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      26.343   8.446  -4.440  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      23.621   8.483  -5.811  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      24.492  10.381  -7.124  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      24.383  10.776  -5.391  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      25.966  10.391  -6.116  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      25.020   8.123  -7.771  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      26.430   8.140  -6.766  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      25.260   6.859  -6.593  1.00  0.60           H  
ATOM   1849  N   LEU A 116      23.495   9.245  -2.970  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      22.906  10.167  -2.016  1.00  0.60           C  
ATOM   1851  C   LEU A 116      23.655  10.160  -0.698  1.00  0.60           C  
ATOM   1852  O   LEU A 116      23.906  11.207  -0.104  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      21.476   9.759  -1.747  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      20.523   9.926  -2.856  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116      19.230   9.271  -2.494  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116      20.332  11.321  -3.096  1.00  0.60           C  
ATOM   1857  H   LEU A 116      22.929   8.472  -3.330  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      22.940  11.172  -2.439  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      21.479   8.702  -1.499  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116      21.101  10.314  -0.887  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      20.905   9.466  -3.751  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116      18.516   9.393  -3.308  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      19.406   8.217  -2.321  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116      18.843   9.728  -1.596  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116      19.633  11.381  -3.884  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116      19.946  11.801  -2.214  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      21.277  11.788  -3.380  1.00  0.60           H  
ATOM   1868  N   HIS A 117      24.062   8.975  -0.252  1.00  0.61           N  
ATOM   1869  CA  HIS A 117      24.792   8.879   0.996  1.00  0.61           C  
ATOM   1870  C   HIS A 117      26.163   9.507   0.860  1.00  0.61           C  
ATOM   1871  O   HIS A 117      26.607  10.257   1.725  1.00  0.61           O  
ATOM   1872  CB  HIS A 117      24.933   7.434   1.474  1.00  0.61           C  
ATOM   1873  CG  HIS A 117      25.549   7.388   2.849  1.00  0.61           C  
ATOM   1874  ND1 HIS A 117      24.885   7.848   3.990  1.00  0.61           N  
ATOM   1875  CD2 HIS A 117      26.761   6.957   3.270  1.00  0.61           C  
ATOM   1876  CE1 HIS A 117      25.673   7.695   5.039  1.00  0.61           C  
ATOM   1877  NE2 HIS A 117      26.816   7.156   4.633  1.00  0.61           N  
ATOM   1878  H   HIS A 117      23.824   8.124  -0.762  1.00  0.61           H  
ATOM   1879  HA  HIS A 117      24.270   9.437   1.768  1.00  0.61           H  
ATOM   1880 1HB  HIS A 117      23.969   6.932   1.490  1.00  0.61           H  
ATOM   1881 2HB  HIS A 117      25.575   6.884   0.783  1.00  0.61           H  
ATOM   1882  HD1 HIS A 117      23.944   8.255   4.069  1.00  0.61           H  
ATOM   1883  HD2 HIS A 117      27.615   6.524   2.746  1.00  0.61           H  
ATOM   1884  HE1 HIS A 117      25.331   8.001   6.030  1.00  0.61           H  
ATOM   1885  N   SER A 118      26.870   9.173  -0.213  1.00  0.63           N  
ATOM   1886  CA  SER A 118      28.216   9.676  -0.407  1.00  0.63           C  
ATOM   1887  C   SER A 118      28.243  11.200  -0.510  1.00  0.63           C  
ATOM   1888  O   SER A 118      29.134  11.852   0.039  1.00  0.63           O  
ATOM   1889  CB  SER A 118      28.785   9.086  -1.676  1.00  0.63           C  
ATOM   1890  OG  SER A 118      28.901   7.691  -1.572  1.00  0.63           O  
ATOM   1891  H   SER A 118      26.479   8.543  -0.914  1.00  0.63           H  
ATOM   1892  HA  SER A 118      28.824   9.369   0.446  1.00  0.63           H  
ATOM   1893 1HB  SER A 118      28.133   9.335  -2.518  1.00  0.63           H  
ATOM   1894 2HB  SER A 118      29.760   9.522  -1.873  1.00  0.63           H  
ATOM   1895  HG  SER A 118      27.969   7.355  -1.597  1.00  0.63           H  
ATOM   1896  N   ARG A 119      27.271  11.772  -1.225  1.00  0.65           N  
ATOM   1897  CA  ARG A 119      27.194  13.214  -1.408  1.00  0.65           C  
ATOM   1898  C   ARG A 119      26.588  13.990  -0.243  1.00  0.65           C  
ATOM   1899  O   ARG A 119      27.030  15.107   0.043  1.00  0.65           O  
ATOM   1900  CB  ARG A 119      26.417  13.536  -2.667  1.00  0.65           C  
ATOM   1901  CG  ARG A 119      27.139  13.219  -3.967  1.00  0.65           C  
ATOM   1902  CD  ARG A 119      26.294  13.530  -5.130  1.00  0.65           C  
ATOM   1903  NE  ARG A 119      26.951  13.254  -6.400  1.00  0.65           N  
ATOM   1904  CZ  ARG A 119      27.717  14.139  -7.066  1.00  0.65           C  
ATOM   1905  NH1 ARG A 119      27.897  15.349  -6.585  1.00  0.65           N  
ATOM   1906  NH2 ARG A 119      28.288  13.797  -8.201  1.00  0.65           N  
ATOM   1907  H   ARG A 119      26.568  11.186  -1.676  1.00  0.65           H  
ATOM   1908  HA  ARG A 119      28.211  13.576  -1.552  1.00  0.65           H  
ATOM   1909 1HB  ARG A 119      25.482  12.969  -2.663  1.00  0.65           H  
ATOM   1910 2HB  ARG A 119      26.155  14.592  -2.672  1.00  0.65           H  
ATOM   1911 1HG  ARG A 119      28.058  13.800  -4.030  1.00  0.65           H  
ATOM   1912 2HG  ARG A 119      27.375  12.151  -3.994  1.00  0.65           H  
ATOM   1913 1HD  ARG A 119      25.407  12.922  -5.071  1.00  0.65           H  
ATOM   1914 2HD  ARG A 119      26.014  14.581  -5.110  1.00  0.65           H  
ATOM   1915  HE  ARG A 119      26.845  12.329  -6.799  1.00  0.65           H  
ATOM   1916 1HH1 ARG A 119      27.460  15.618  -5.715  1.00  0.65           H  
ATOM   1917 2HH1 ARG A 119      28.470  16.012  -7.087  1.00  0.65           H  
ATOM   1918 1HH2 ARG A 119      28.159  12.859  -8.566  1.00  0.65           H  
ATOM   1919 2HH2 ARG A 119      28.859  14.460  -8.701  1.00  0.65           H  
ATOM   1920  N   HIS A 120      25.593  13.426   0.448  1.00  0.66           N  
ATOM   1921  CA  HIS A 120      24.926  14.164   1.510  1.00  0.66           C  
ATOM   1922  C   HIS A 120      24.784  13.311   2.793  1.00  0.66           C  
ATOM   1923  O   HIS A 120      23.661  13.145   3.294  1.00  0.66           O  
ATOM   1924  CB  HIS A 120      23.516  14.538   1.014  1.00  0.66           C  
ATOM   1925  CG  HIS A 120      23.511  15.217  -0.339  1.00  0.66           C  
ATOM   1926  ND1 HIS A 120      23.919  16.521  -0.535  1.00  0.66           N  
ATOM   1927  CD2 HIS A 120      23.161  14.738  -1.566  1.00  0.66           C  
ATOM   1928  CE1 HIS A 120      23.824  16.814  -1.829  1.00  0.66           C  
ATOM   1929  NE2 HIS A 120      23.371  15.746  -2.469  1.00  0.66           N  
ATOM   1930  H   HIS A 120      25.246  12.496   0.210  1.00  0.66           H  
ATOM   1931  HA  HIS A 120      25.473  15.077   1.742  1.00  0.66           H  
ATOM   1932 1HB  HIS A 120      22.904  13.635   0.950  1.00  0.66           H  
ATOM   1933 2HB  HIS A 120      23.039  15.208   1.736  1.00  0.66           H  
ATOM   1934  HD2 HIS A 120      22.798  13.733  -1.789  1.00  0.66           H  
ATOM   1935  HE1 HIS A 120      24.078  17.766  -2.286  1.00  0.66           H  
ATOM   1936  HE2 HIS A 120      23.203  15.650  -3.484  1.00  0.66           H  
ATOM   1937  N   PRO A 121      25.898  12.837   3.401  1.00  0.67           N  
ATOM   1938  CA  PRO A 121      25.937  11.929   4.542  1.00  0.67           C  
ATOM   1939  C   PRO A 121      25.386  12.546   5.813  1.00  0.67           C  
ATOM   1940  O   PRO A 121      25.015  11.844   6.751  1.00  0.67           O  
ATOM   1941  CB  PRO A 121      27.436  11.655   4.701  1.00  0.67           C  
ATOM   1942  CG  PRO A 121      28.116  12.865   4.100  1.00  0.67           C  
ATOM   1943  CD  PRO A 121      27.235  13.270   2.949  1.00  0.67           C  
ATOM   1944  HA  PRO A 121      25.396  11.005   4.282  1.00  0.67           H  
ATOM   1945 1HB  PRO A 121      27.678  11.500   5.761  1.00  0.67           H  
ATOM   1946 2HB  PRO A 121      27.691  10.719   4.171  1.00  0.67           H  
ATOM   1947 1HG  PRO A 121      28.222  13.656   4.854  1.00  0.67           H  
ATOM   1948 2HG  PRO A 121      29.129  12.599   3.770  1.00  0.67           H  
ATOM   1949 1HD  PRO A 121      27.299  14.350   2.784  1.00  0.67           H  
ATOM   1950 2HD  PRO A 121      27.554  12.693   2.074  1.00  0.67           H  
ATOM   1951  N   ALA A 122      25.334  13.876   5.848  1.00  0.68           N  
ATOM   1952  CA  ALA A 122      24.849  14.601   7.015  1.00  0.68           C  
ATOM   1953  C   ALA A 122      23.330  14.573   7.113  1.00  0.68           C  
ATOM   1954  O   ALA A 122      22.766  14.898   8.160  1.00  0.68           O  
ATOM   1955  CB  ALA A 122      25.321  16.041   6.964  1.00  0.68           C  
ATOM   1956  H   ALA A 122      25.649  14.409   5.054  1.00  0.68           H  
ATOM   1957  HA  ALA A 122      25.255  14.119   7.904  1.00  0.68           H  
ATOM   1958 1HB  ALA A 122      24.975  16.564   7.852  1.00  0.68           H  
ATOM   1959 2HB  ALA A 122      26.408  16.064   6.921  1.00  0.68           H  
ATOM   1960 3HB  ALA A 122      24.909  16.519   6.075  1.00  0.68           H  
ATOM   1961  N   GLU A 123      22.664  14.234   6.011  1.00  0.67           N  
ATOM   1962  CA  GLU A 123      21.210  14.208   5.976  1.00  0.67           C  
ATOM   1963  C   GLU A 123      20.688  12.811   5.681  1.00  0.67           C  
ATOM   1964  O   GLU A 123      19.675  12.369   6.232  1.00  0.67           O  
ATOM   1965  CB  GLU A 123      20.699  15.196   4.927  1.00  0.67           C  
ATOM   1966  CG  GLU A 123      21.001  16.667   5.248  1.00  0.67           C  
ATOM   1967  CD  GLU A 123      20.598  17.600   4.148  1.00  0.67           C  
ATOM   1968  OE1 GLU A 123      20.192  17.135   3.109  1.00  0.67           O  
ATOM   1969  OE2 GLU A 123      20.691  18.804   4.311  1.00  0.67           O  
ATOM   1970  H   GLU A 123      23.174  13.957   5.175  1.00  0.67           H  
ATOM   1971  HA  GLU A 123      20.833  14.507   6.953  1.00  0.67           H  
ATOM   1972 1HB  GLU A 123      21.149  14.958   3.960  1.00  0.67           H  
ATOM   1973 2HB  GLU A 123      19.619  15.086   4.821  1.00  0.67           H  
ATOM   1974 1HG  GLU A 123      20.475  16.942   6.160  1.00  0.67           H  
ATOM   1975 2HG  GLU A 123      22.069  16.773   5.433  1.00  0.67           H  
ATOM   1976  N   PHE A 124      21.403  12.078   4.839  1.00  0.65           N  
ATOM   1977  CA  PHE A 124      20.913  10.788   4.398  1.00  0.65           C  
ATOM   1978  C   PHE A 124      21.308   9.664   5.356  1.00  0.65           C  
ATOM   1979  O   PHE A 124      22.169   8.820   5.058  1.00  0.65           O  
ATOM   1980  CB  PHE A 124      21.385  10.552   2.983  1.00  0.65           C  
ATOM   1981  CG  PHE A 124      20.647   9.505   2.229  1.00  0.65           C  
ATOM   1982  CD1 PHE A 124      19.326   9.647   1.966  1.00  0.65           C  
ATOM   1983  CD2 PHE A 124      21.281   8.444   1.731  1.00  0.65           C  
ATOM   1984  CE1 PHE A 124      18.637   8.720   1.226  1.00  0.65           C  
ATOM   1985  CE2 PHE A 124      20.640   7.522   0.985  1.00  0.65           C  
ATOM   1986  CZ  PHE A 124      19.308   7.644   0.725  1.00  0.65           C  
ATOM   1987  H   PHE A 124      22.260  12.443   4.430  1.00  0.65           H  
ATOM   1988  HA  PHE A 124      19.827  10.840   4.367  1.00  0.65           H  
ATOM   1989 1HB  PHE A 124      21.319  11.488   2.423  1.00  0.65           H  
ATOM   1990 2HB  PHE A 124      22.436  10.279   3.005  1.00  0.65           H  
ATOM   1991  HD1 PHE A 124      18.831  10.508   2.359  1.00  0.65           H  
ATOM   1992  HD2 PHE A 124      22.313   8.342   1.932  1.00  0.65           H  
ATOM   1993  HE1 PHE A 124      17.576   8.855   1.034  1.00  0.65           H  
ATOM   1994  HE2 PHE A 124      21.207   6.694   0.600  1.00  0.65           H  
ATOM   1995  HZ  PHE A 124      18.796   6.898   0.125  1.00  0.65           H  
ATOM   1996  N   GLY A 125      20.684   9.710   6.536  1.00  0.63           N  
ATOM   1997  CA  GLY A 125      20.925   8.782   7.640  1.00  0.63           C  
ATOM   1998  C   GLY A 125      20.017   7.573   7.522  1.00  0.63           C  
ATOM   1999  O   GLY A 125      19.333   7.415   6.514  1.00  0.63           O  
ATOM   2000  H   GLY A 125      20.019  10.476   6.655  1.00  0.63           H  
ATOM   2001 1HA  GLY A 125      21.969   8.470   7.630  1.00  0.63           H  
ATOM   2002 2HA  GLY A 125      20.748   9.291   8.585  1.00  0.63           H  
ATOM   2003  N   ALA A 126      19.946   6.752   8.568  1.00  0.61           N  
ATOM   2004  CA  ALA A 126      19.155   5.517   8.499  1.00  0.61           C  
ATOM   2005  C   ALA A 126      17.669   5.733   8.202  1.00  0.61           C  
ATOM   2006  O   ALA A 126      17.066   4.947   7.467  1.00  0.61           O  
ATOM   2007  CB  ALA A 126      19.273   4.761   9.811  1.00  0.61           C  
ATOM   2008  H   ALA A 126      20.492   6.947   9.396  1.00  0.61           H  
ATOM   2009  HA  ALA A 126      19.571   4.906   7.699  1.00  0.61           H  
ATOM   2010 1HB  ALA A 126      18.722   3.825   9.738  1.00  0.61           H  
ATOM   2011 2HB  ALA A 126      20.321   4.552  10.018  1.00  0.61           H  
ATOM   2012 3HB  ALA A 126      18.854   5.365  10.617  1.00  0.61           H  
ATOM   2013  N   ASP A 127      17.060   6.790   8.732  1.00  0.59           N  
ATOM   2014  CA  ASP A 127      15.631   6.955   8.480  1.00  0.59           C  
ATOM   2015  C   ASP A 127      15.390   7.359   7.033  1.00  0.59           C  
ATOM   2016  O   ASP A 127      14.456   6.878   6.382  1.00  0.59           O  
ATOM   2017  CB  ASP A 127      15.038   8.012   9.409  1.00  0.59           C  
ATOM   2018  CG  ASP A 127      14.993   7.571  10.864  1.00  0.59           C  
ATOM   2019  OD1 ASP A 127      15.183   6.406  11.129  1.00  0.59           O  
ATOM   2020  OD2 ASP A 127      14.777   8.409  11.701  1.00  0.59           O  
ATOM   2021  H   ASP A 127      17.567   7.441   9.314  1.00  0.59           H  
ATOM   2022  HA  ASP A 127      15.132   6.003   8.661  1.00  0.59           H  
ATOM   2023 1HB  ASP A 127      15.619   8.929   9.335  1.00  0.59           H  
ATOM   2024 2HB  ASP A 127      14.024   8.243   9.086  1.00  0.59           H  
ATOM   2025  N   ALA A 128      16.252   8.241   6.535  1.00  0.58           N  
ATOM   2026  CA  ALA A 128      16.172   8.723   5.167  1.00  0.58           C  
ATOM   2027  C   ALA A 128      16.462   7.604   4.179  1.00  0.58           C  
ATOM   2028  O   ALA A 128      15.782   7.483   3.156  1.00  0.58           O  
ATOM   2029  CB  ALA A 128      17.146   9.850   4.972  1.00  0.58           C  
ATOM   2030  H   ALA A 128      16.998   8.573   7.129  1.00  0.58           H  
ATOM   2031  HA  ALA A 128      15.160   9.080   4.987  1.00  0.58           H  
ATOM   2032 1HB  ALA A 128      17.069  10.207   3.964  1.00  0.58           H  
ATOM   2033 2HB  ALA A 128      16.927  10.660   5.666  1.00  0.58           H  
ATOM   2034 3HB  ALA A 128      18.144   9.471   5.152  1.00  0.58           H  
ATOM   2035  N   GLN A 129      17.462   6.770   4.502  1.00  0.57           N  
ATOM   2036  CA  GLN A 129      17.837   5.646   3.657  1.00  0.57           C  
ATOM   2037  C   GLN A 129      16.711   4.644   3.607  1.00  0.57           C  
ATOM   2038  O   GLN A 129      16.384   4.117   2.543  1.00  0.57           O  
ATOM   2039  CB  GLN A 129      19.105   4.964   4.186  1.00  0.57           C  
ATOM   2040  CG  GLN A 129      20.381   5.758   4.026  1.00  0.57           C  
ATOM   2041  CD  GLN A 129      21.541   5.130   4.747  1.00  0.57           C  
ATOM   2042  OE1 GLN A 129      21.669   3.898   4.774  1.00  0.57           O  
ATOM   2043  NE2 GLN A 129      22.400   5.950   5.346  1.00  0.57           N  
ATOM   2044  H   GLN A 129      17.997   6.933   5.352  1.00  0.57           H  
ATOM   2045  HA  GLN A 129      18.019   6.008   2.650  1.00  0.57           H  
ATOM   2046 1HB  GLN A 129      18.978   4.763   5.248  1.00  0.57           H  
ATOM   2047 2HB  GLN A 129      19.237   4.009   3.684  1.00  0.57           H  
ATOM   2048 1HG  GLN A 129      20.631   5.738   2.985  1.00  0.57           H  
ATOM   2049 2HG  GLN A 129      20.250   6.784   4.356  1.00  0.57           H  
ATOM   2050 1HE2 GLN A 129      23.183   5.577   5.839  1.00  0.57           H  
ATOM   2051 2HE2 GLN A 129      22.266   6.966   5.296  1.00  0.57           H  
ATOM   2052  N   GLY A 130      16.075   4.415   4.754  1.00  0.57           N  
ATOM   2053  CA  GLY A 130      14.951   3.509   4.836  1.00  0.57           C  
ATOM   2054  C   GLY A 130      13.842   3.996   3.923  1.00  0.57           C  
ATOM   2055  O   GLY A 130      13.364   3.259   3.057  1.00  0.57           O  
ATOM   2056  H   GLY A 130      16.392   4.858   5.617  1.00  0.57           H  
ATOM   2057 1HA  GLY A 130      15.261   2.505   4.551  1.00  0.57           H  
ATOM   2058 2HA  GLY A 130      14.596   3.470   5.866  1.00  0.57           H  
ATOM   2059  N   ALA A 131      13.426   5.245   4.113  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      12.349   5.813   3.321  1.00  0.58           C  
ATOM   2061  C   ALA A 131      12.659   5.823   1.820  1.00  0.58           C  
ATOM   2062  O   ALA A 131      11.792   5.499   1.005  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      12.074   7.210   3.814  1.00  0.58           C  
ATOM   2064  H   ALA A 131      13.864   5.817   4.841  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      11.460   5.197   3.476  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131      11.243   7.632   3.271  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      11.831   7.177   4.873  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      12.963   7.828   3.666  1.00  0.58           H  
ATOM   2069  N   MET A 132      13.909   6.144   1.446  1.00  0.58           N  
ATOM   2070  CA  MET A 132      14.280   6.168   0.034  1.00  0.58           C  
ATOM   2071  C   MET A 132      14.259   4.767  -0.532  1.00  0.58           C  
ATOM   2072  O   MET A 132      13.757   4.546  -1.634  1.00  0.58           O  
ATOM   2073  CB  MET A 132      15.654   6.794  -0.138  1.00  0.58           C  
ATOM   2074  CG  MET A 132      16.113   7.033  -1.586  1.00  0.58           C  
ATOM   2075  SD  MET A 132      15.052   8.197  -2.509  1.00  0.58           S  
ATOM   2076  CE  MET A 132      15.492   9.813  -1.789  1.00  0.58           C  
ATOM   2077  H   MET A 132      14.602   6.412   2.144  1.00  0.58           H  
ATOM   2078  HA  MET A 132      13.552   6.751  -0.518  1.00  0.58           H  
ATOM   2079 1HB  MET A 132      15.663   7.750   0.376  1.00  0.58           H  
ATOM   2080 2HB  MET A 132      16.395   6.157   0.353  1.00  0.58           H  
ATOM   2081 1HG  MET A 132      17.123   7.417  -1.583  1.00  0.58           H  
ATOM   2082 2HG  MET A 132      16.118   6.084  -2.109  1.00  0.58           H  
ATOM   2083 1HE  MET A 132      14.901  10.599  -2.260  1.00  0.58           H  
ATOM   2084 2HE  MET A 132      15.286   9.804  -0.718  1.00  0.58           H  
ATOM   2085 3HE  MET A 132      16.536  10.017  -1.947  1.00  0.58           H  
ATOM   2086  N   ASN A 133      14.760   3.801   0.236  1.00  0.59           N  
ATOM   2087  CA  ASN A 133      14.772   2.426  -0.212  1.00  0.59           C  
ATOM   2088  C   ASN A 133      13.354   1.974  -0.461  1.00  0.59           C  
ATOM   2089  O   ASN A 133      13.066   1.398  -1.511  1.00  0.59           O  
ATOM   2090  CB  ASN A 133      15.466   1.523   0.793  1.00  0.59           C  
ATOM   2091  CG  ASN A 133      15.642   0.126   0.308  1.00  0.59           C  
ATOM   2092  OD1 ASN A 133      16.334  -0.115  -0.691  1.00  0.59           O  
ATOM   2093  ND2 ASN A 133      15.035  -0.812   0.988  1.00  0.59           N  
ATOM   2094  H   ASN A 133      15.168   4.017   1.144  1.00  0.59           H  
ATOM   2095  HA  ASN A 133      15.292   2.369  -1.163  1.00  0.59           H  
ATOM   2096 1HB  ASN A 133      16.447   1.939   1.030  1.00  0.59           H  
ATOM   2097 2HB  ASN A 133      14.892   1.509   1.720  1.00  0.59           H  
ATOM   2098 1HD2 ASN A 133      15.114  -1.769   0.706  1.00  0.59           H  
ATOM   2099 2HD2 ASN A 133      14.485  -0.570   1.787  1.00  0.59           H  
ATOM   2100  N   LYS A 134      12.453   2.258   0.484  1.00  0.60           N  
ATOM   2101  CA  LYS A 134      11.076   1.838   0.323  1.00  0.60           C  
ATOM   2102  C   LYS A 134      10.448   2.510  -0.896  1.00  0.60           C  
ATOM   2103  O   LYS A 134       9.726   1.861  -1.650  1.00  0.60           O  
ATOM   2104  CB  LYS A 134      10.264   2.174   1.566  1.00  0.60           C  
ATOM   2105  CG  LYS A 134      10.583   1.377   2.798  1.00  0.60           C  
ATOM   2106  CD  LYS A 134       9.723   1.871   3.933  1.00  0.60           C  
ATOM   2107  CE  LYS A 134      10.017   1.168   5.236  1.00  0.60           C  
ATOM   2108  NZ  LYS A 134       9.150   1.693   6.327  1.00  0.60           N  
ATOM   2109  H   LYS A 134      12.744   2.747   1.332  1.00  0.60           H  
ATOM   2110  HA  LYS A 134      11.056   0.759   0.167  1.00  0.60           H  
ATOM   2111 1HB  LYS A 134      10.358   3.240   1.797  1.00  0.60           H  
ATOM   2112 2HB  LYS A 134       9.235   1.962   1.362  1.00  0.60           H  
ATOM   2113 1HG  LYS A 134      10.381   0.321   2.619  1.00  0.60           H  
ATOM   2114 2HG  LYS A 134      11.630   1.491   3.055  1.00  0.60           H  
ATOM   2115 1HD  LYS A 134       9.894   2.944   4.072  1.00  0.60           H  
ATOM   2116 2HD  LYS A 134       8.672   1.728   3.688  1.00  0.60           H  
ATOM   2117 1HE  LYS A 134       9.843   0.100   5.125  1.00  0.60           H  
ATOM   2118 2HE  LYS A 134      11.059   1.334   5.504  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 134       9.354   1.232   7.192  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 134       9.301   2.708   6.435  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 134       8.180   1.553   6.093  1.00  0.60           H  
ATOM   2122  N   ALA A 135      10.739   3.797  -1.124  1.00  0.61           N  
ATOM   2123  CA  ALA A 135      10.173   4.482  -2.282  1.00  0.61           C  
ATOM   2124  C   ALA A 135      10.623   3.831  -3.577  1.00  0.61           C  
ATOM   2125  O   ALA A 135       9.834   3.655  -4.515  1.00  0.61           O  
ATOM   2126  CB  ALA A 135      10.593   5.927  -2.295  1.00  0.61           C  
ATOM   2127  H   ALA A 135      11.329   4.315  -0.472  1.00  0.61           H  
ATOM   2128  HA  ALA A 135       9.090   4.416  -2.216  1.00  0.61           H  
ATOM   2129 1HB  ALA A 135      10.140   6.405  -3.141  1.00  0.61           H  
ATOM   2130 2HB  ALA A 135      10.274   6.413  -1.400  1.00  0.61           H  
ATOM   2131 3HB  ALA A 135      11.680   5.993  -2.368  1.00  0.61           H  
ATOM   2132  N   LEU A 136      11.897   3.454  -3.618  1.00  0.63           N  
ATOM   2133  CA  LEU A 136      12.469   2.799  -4.773  1.00  0.63           C  
ATOM   2134  C   LEU A 136      11.862   1.413  -4.943  1.00  0.63           C  
ATOM   2135  O   LEU A 136      11.589   0.984  -6.064  1.00  0.63           O  
ATOM   2136  CB  LEU A 136      13.980   2.778  -4.616  1.00  0.63           C  
ATOM   2137  CG  LEU A 136      14.652   4.185  -4.737  1.00  0.63           C  
ATOM   2138  CD1 LEU A 136      16.097   4.133  -4.312  1.00  0.63           C  
ATOM   2139  CD2 LEU A 136      14.578   4.636  -6.162  1.00  0.63           C  
ATOM   2140  H   LEU A 136      12.500   3.647  -2.815  1.00  0.63           H  
ATOM   2141  HA  LEU A 136      12.229   3.388  -5.656  1.00  0.63           H  
ATOM   2142 1HB  LEU A 136      14.226   2.370  -3.637  1.00  0.63           H  
ATOM   2143 2HB  LEU A 136      14.400   2.133  -5.380  1.00  0.63           H  
ATOM   2144  HG  LEU A 136      14.130   4.896  -4.095  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 136      16.537   5.124  -4.406  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 136      16.145   3.813  -3.278  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 136      16.643   3.449  -4.923  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 136      15.047   5.598  -6.229  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 136      15.109   3.927  -6.798  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 136      13.537   4.701  -6.478  1.00  0.63           H  
ATOM   2151  N   GLU A 137      11.616   0.716  -3.832  1.00  0.65           N  
ATOM   2152  CA  GLU A 137      10.968  -0.584  -3.900  1.00  0.65           C  
ATOM   2153  C   GLU A 137       9.579  -0.439  -4.502  1.00  0.65           C  
ATOM   2154  O   GLU A 137       9.176  -1.241  -5.350  1.00  0.65           O  
ATOM   2155  CB  GLU A 137      10.892  -1.243  -2.521  1.00  0.65           C  
ATOM   2156  CG  GLU A 137      10.249  -2.618  -2.528  1.00  0.65           C  
ATOM   2157  CD  GLU A 137      10.230  -3.311  -1.163  1.00  0.65           C  
ATOM   2158  OE1 GLU A 137      11.195  -3.218  -0.449  1.00  0.65           O  
ATOM   2159  OE2 GLU A 137       9.227  -3.933  -0.849  1.00  0.65           O  
ATOM   2160  H   GLU A 137      11.891   1.092  -2.926  1.00  0.65           H  
ATOM   2161  HA  GLU A 137      11.544  -1.226  -4.556  1.00  0.65           H  
ATOM   2162 1HB  GLU A 137      11.894  -1.325  -2.097  1.00  0.65           H  
ATOM   2163 2HB  GLU A 137      10.308  -0.619  -1.854  1.00  0.65           H  
ATOM   2164 1HG  GLU A 137       9.225  -2.488  -2.869  1.00  0.65           H  
ATOM   2165 2HG  GLU A 137      10.767  -3.250  -3.250  1.00  0.65           H  
ATOM   2166  N   LEU A 138       8.846   0.607  -4.095  1.00  0.67           N  
ATOM   2167  CA  LEU A 138       7.508   0.802  -4.629  1.00  0.67           C  
ATOM   2168  C   LEU A 138       7.587   1.037  -6.131  1.00  0.67           C  
ATOM   2169  O   LEU A 138       6.832   0.445  -6.902  1.00  0.67           O  
ATOM   2170  CB  LEU A 138       6.843   2.025  -4.000  1.00  0.67           C  
ATOM   2171  CG  LEU A 138       6.495   1.976  -2.564  1.00  0.67           C  
ATOM   2172  CD1 LEU A 138       5.988   3.326  -2.183  1.00  0.67           C  
ATOM   2173  CD2 LEU A 138       5.501   0.948  -2.344  1.00  0.67           C  
ATOM   2174  H   LEU A 138       9.217   1.236  -3.382  1.00  0.67           H  
ATOM   2175  HA  LEU A 138       6.914  -0.089  -4.435  1.00  0.67           H  
ATOM   2176 1HB  LEU A 138       7.496   2.878  -4.141  1.00  0.67           H  
ATOM   2177 2HB  LEU A 138       5.917   2.213  -4.543  1.00  0.67           H  
ATOM   2178  HG  LEU A 138       7.363   1.758  -1.966  1.00  0.67           H  
ATOM   2179 1HD1 LEU A 138       5.712   3.317  -1.150  1.00  0.67           H  
ATOM   2180 2HD1 LEU A 138       6.760   4.065  -2.357  1.00  0.67           H  
ATOM   2181 3HD1 LEU A 138       5.122   3.559  -2.791  1.00  0.67           H  
ATOM   2182 1HD2 LEU A 138       5.221   0.928  -1.290  1.00  0.67           H  
ATOM   2183 2HD2 LEU A 138       4.645   1.190  -2.952  1.00  0.67           H  
ATOM   2184 3HD2 LEU A 138       5.899  -0.022  -2.638  1.00  0.67           H  
ATOM   2185  N   PHE A 139       8.574   1.830  -6.561  1.00  0.68           N  
ATOM   2186  CA  PHE A 139       8.781   2.074  -7.982  1.00  0.68           C  
ATOM   2187  C   PHE A 139       9.004   0.761  -8.714  1.00  0.68           C  
ATOM   2188  O   PHE A 139       8.333   0.475  -9.711  1.00  0.68           O  
ATOM   2189  CB  PHE A 139       9.986   3.004  -8.205  1.00  0.68           C  
ATOM   2190  CG  PHE A 139      10.426   3.142  -9.655  1.00  0.68           C  
ATOM   2191  CD1 PHE A 139       9.791   3.978 -10.529  1.00  0.68           C  
ATOM   2192  CD2 PHE A 139      11.505   2.398 -10.128  1.00  0.68           C  
ATOM   2193  CE1 PHE A 139      10.202   4.095 -11.843  1.00  0.68           C  
ATOM   2194  CE2 PHE A 139      11.921   2.505 -11.442  1.00  0.68           C  
ATOM   2195  CZ  PHE A 139      11.265   3.360 -12.301  1.00  0.68           C  
ATOM   2196  H   PHE A 139       9.171   2.300  -5.878  1.00  0.68           H  
ATOM   2197  HA  PHE A 139       7.886   2.552  -8.386  1.00  0.68           H  
ATOM   2198 1HB  PHE A 139       9.749   3.996  -7.822  1.00  0.68           H  
ATOM   2199 2HB  PHE A 139      10.828   2.645  -7.643  1.00  0.68           H  
ATOM   2200  HD1 PHE A 139       8.968   4.542 -10.179  1.00  0.68           H  
ATOM   2201  HD2 PHE A 139      12.023   1.723  -9.444  1.00  0.68           H  
ATOM   2202  HE1 PHE A 139       9.684   4.767 -12.517  1.00  0.68           H  
ATOM   2203  HE2 PHE A 139      12.765   1.919 -11.797  1.00  0.68           H  
ATOM   2204  HZ  PHE A 139      11.587   3.451 -13.337  1.00  0.68           H  
ATOM   2205  N   ARG A 140       9.929  -0.055  -8.211  1.00  0.69           N  
ATOM   2206  CA  ARG A 140      10.256  -1.297  -8.886  1.00  0.69           C  
ATOM   2207  C   ARG A 140       9.066  -2.250  -8.949  1.00  0.69           C  
ATOM   2208  O   ARG A 140       8.849  -2.893  -9.977  1.00  0.69           O  
ATOM   2209  CB  ARG A 140      11.400  -2.001  -8.193  1.00  0.69           C  
ATOM   2210  CG  ARG A 140      12.717  -1.299  -8.300  1.00  0.69           C  
ATOM   2211  CD  ARG A 140      13.811  -2.172  -7.928  1.00  0.69           C  
ATOM   2212  NE  ARG A 140      13.665  -2.721  -6.593  1.00  0.69           N  
ATOM   2213  CZ  ARG A 140      14.068  -2.144  -5.453  1.00  0.69           C  
ATOM   2214  NH1 ARG A 140      14.629  -0.964  -5.452  1.00  0.69           N  
ATOM   2215  NH2 ARG A 140      13.893  -2.785  -4.306  1.00  0.69           N  
ATOM   2216  H   ARG A 140      10.435   0.217  -7.368  1.00  0.69           H  
ATOM   2217  HA  ARG A 140      10.562  -1.057  -9.903  1.00  0.69           H  
ATOM   2218 1HB  ARG A 140      11.164  -2.103  -7.131  1.00  0.69           H  
ATOM   2219 2HB  ARG A 140      11.517  -3.002  -8.605  1.00  0.69           H  
ATOM   2220 1HG  ARG A 140      12.863  -0.960  -9.307  1.00  0.69           H  
ATOM   2221 2HG  ARG A 140      12.737  -0.448  -7.637  1.00  0.69           H  
ATOM   2222 1HD  ARG A 140      13.859  -2.996  -8.634  1.00  0.69           H  
ATOM   2223 2HD  ARG A 140      14.744  -1.611  -7.964  1.00  0.69           H  
ATOM   2224  HE  ARG A 140      13.241  -3.637  -6.520  1.00  0.69           H  
ATOM   2225 1HH1 ARG A 140      14.785  -0.437  -6.323  1.00  0.69           H  
ATOM   2226 2HH1 ARG A 140      14.920  -0.562  -4.574  1.00  0.69           H  
ATOM   2227 1HH2 ARG A 140      13.459  -3.699  -4.299  1.00  0.69           H  
ATOM   2228 2HH2 ARG A 140      14.190  -2.362  -3.437  1.00  0.69           H  
ATOM   2229  N   LYS A 141       8.282  -2.340  -7.867  1.00  0.70           N  
ATOM   2230  CA  LYS A 141       7.113  -3.216  -7.855  1.00  0.70           C  
ATOM   2231  C   LYS A 141       6.055  -2.750  -8.842  1.00  0.70           C  
ATOM   2232  O   LYS A 141       5.429  -3.562  -9.541  1.00  0.70           O  
ATOM   2233  CB  LYS A 141       6.510  -3.309  -6.455  1.00  0.70           C  
ATOM   2234  CG  LYS A 141       7.314  -4.112  -5.463  1.00  0.70           C  
ATOM   2235  CD  LYS A 141       6.662  -4.096  -4.088  1.00  0.70           C  
ATOM   2236  CE  LYS A 141       7.427  -4.981  -3.120  1.00  0.70           C  
ATOM   2237  NZ  LYS A 141       6.908  -4.876  -1.729  1.00  0.70           N  
ATOM   2238  H   LYS A 141       8.510  -1.797  -7.030  1.00  0.70           H  
ATOM   2239  HA  LYS A 141       7.433  -4.213  -8.155  1.00  0.70           H  
ATOM   2240 1HB  LYS A 141       6.413  -2.297  -6.051  1.00  0.70           H  
ATOM   2241 2HB  LYS A 141       5.512  -3.739  -6.514  1.00  0.70           H  
ATOM   2242 1HG  LYS A 141       7.396  -5.142  -5.806  1.00  0.70           H  
ATOM   2243 2HG  LYS A 141       8.317  -3.691  -5.383  1.00  0.70           H  
ATOM   2244 1HD  LYS A 141       6.664  -3.070  -3.704  1.00  0.70           H  
ATOM   2245 2HD  LYS A 141       5.631  -4.435  -4.159  1.00  0.70           H  
ATOM   2246 1HE  LYS A 141       7.351  -6.014  -3.445  1.00  0.70           H  
ATOM   2247 2HE  LYS A 141       8.462  -4.701  -3.139  1.00  0.70           H  
ATOM   2248 1HZ  LYS A 141       7.462  -5.473  -1.122  1.00  0.70           H  
ATOM   2249 2HZ  LYS A 141       6.988  -3.912  -1.410  1.00  0.70           H  
ATOM   2250 3HZ  LYS A 141       5.944  -5.159  -1.698  1.00  0.70           H  
ATOM   2251  N   ASP A 142       5.862  -1.437  -8.943  1.00  0.70           N  
ATOM   2252  CA  ASP A 142       4.865  -0.948  -9.871  1.00  0.70           C  
ATOM   2253  C   ASP A 142       5.337  -1.166 -11.316  1.00  0.70           C  
ATOM   2254  O   ASP A 142       4.551  -1.597 -12.167  1.00  0.70           O  
ATOM   2255  CB  ASP A 142       4.575   0.517  -9.617  1.00  0.70           C  
ATOM   2256  CG  ASP A 142       3.813   0.828  -8.334  1.00  0.70           C  
ATOM   2257  OD1 ASP A 142       3.272  -0.080  -7.754  1.00  0.70           O  
ATOM   2258  OD2 ASP A 142       3.769   1.993  -7.943  1.00  0.70           O  
ATOM   2259  H   ASP A 142       6.383  -0.783  -8.355  1.00  0.70           H  
ATOM   2260  HA  ASP A 142       3.945  -1.511  -9.721  1.00  0.70           H  
ATOM   2261 1HB  ASP A 142       5.519   1.070  -9.609  1.00  0.70           H  
ATOM   2262 2HB  ASP A 142       3.964   0.861 -10.430  1.00  0.70           H  
ATOM   2263  N   ILE A 143       6.632  -0.947 -11.587  1.00  0.70           N  
ATOM   2264  CA  ILE A 143       7.151  -1.201 -12.929  1.00  0.70           C  
ATOM   2265  C   ILE A 143       7.067  -2.680 -13.270  1.00  0.70           C  
ATOM   2266  O   ILE A 143       6.680  -3.033 -14.382  1.00  0.70           O  
ATOM   2267  CB  ILE A 143       8.601  -0.728 -13.119  1.00  0.70           C  
ATOM   2268  CG1 ILE A 143       8.736   0.779 -13.062  1.00  0.70           C  
ATOM   2269  CG2 ILE A 143       9.067  -1.204 -14.448  1.00  0.70           C  
ATOM   2270  CD1 ILE A 143       8.017   1.472 -14.208  1.00  0.70           C  
ATOM   2271  H   ILE A 143       7.254  -0.585 -10.861  1.00  0.70           H  
ATOM   2272  HA  ILE A 143       6.532  -0.656 -13.639  1.00  0.70           H  
ATOM   2273  HB  ILE A 143       9.223  -1.143 -12.331  1.00  0.70           H  
ATOM   2274 1HG1 ILE A 143       8.336   1.145 -12.118  1.00  0.70           H  
ATOM   2275 2HG1 ILE A 143       9.789   1.031 -13.111  1.00  0.70           H  
ATOM   2276 1HG2 ILE A 143      10.094  -0.894 -14.613  1.00  0.70           H  
ATOM   2277 2HG2 ILE A 143       8.998  -2.288 -14.469  1.00  0.70           H  
ATOM   2278 3HG2 ILE A 143       8.438  -0.785 -15.227  1.00  0.70           H  
ATOM   2279 1HD1 ILE A 143       8.157   2.544 -14.143  1.00  0.70           H  
ATOM   2280 2HD1 ILE A 143       8.426   1.125 -15.155  1.00  0.70           H  
ATOM   2281 3HD1 ILE A 143       6.957   1.237 -14.165  1.00  0.70           H  
ATOM   2282  N   ALA A 144       7.417  -3.549 -12.311  1.00  0.69           N  
ATOM   2283  CA  ALA A 144       7.348  -4.987 -12.518  1.00  0.69           C  
ATOM   2284  C   ALA A 144       5.924  -5.419 -12.829  1.00  0.69           C  
ATOM   2285  O   ALA A 144       5.694  -6.265 -13.697  1.00  0.69           O  
ATOM   2286  CB  ALA A 144       7.836  -5.713 -11.283  1.00  0.69           C  
ATOM   2287  H   ALA A 144       7.756  -3.204 -11.416  1.00  0.69           H  
ATOM   2288  HA  ALA A 144       7.982  -5.240 -13.365  1.00  0.69           H  
ATOM   2289 1HB  ALA A 144       7.800  -6.788 -11.452  1.00  0.69           H  
ATOM   2290 2HB  ALA A 144       8.858  -5.408 -11.065  1.00  0.69           H  
ATOM   2291 3HB  ALA A 144       7.199  -5.456 -10.440  1.00  0.69           H  
ATOM   2292  N   THR A 145       4.952  -4.803 -12.155  1.00  0.67           N  
ATOM   2293  CA  THR A 145       3.560  -5.127 -12.400  1.00  0.67           C  
ATOM   2294  C   THR A 145       3.214  -4.779 -13.832  1.00  0.67           C  
ATOM   2295  O   THR A 145       2.589  -5.575 -14.541  1.00  0.67           O  
ATOM   2296  CB  THR A 145       2.627  -4.368 -11.446  1.00  0.67           C  
ATOM   2297  OG1 THR A 145       2.925  -4.745 -10.086  1.00  0.67           O  
ATOM   2298  CG2 THR A 145       1.172  -4.684 -11.777  1.00  0.67           C  
ATOM   2299  H   THR A 145       5.179  -4.129 -11.424  1.00  0.67           H  
ATOM   2300  HA  THR A 145       3.416  -6.195 -12.258  1.00  0.67           H  
ATOM   2301  HB  THR A 145       2.789  -3.299 -11.553  1.00  0.67           H  
ATOM   2302  HG1 THR A 145       3.823  -4.398  -9.846  1.00  0.67           H  
ATOM   2303 1HG2 THR A 145       0.518  -4.138 -11.098  1.00  0.67           H  
ATOM   2304 2HG2 THR A 145       0.958  -4.383 -12.807  1.00  0.67           H  
ATOM   2305 3HG2 THR A 145       0.998  -5.752 -11.668  1.00  0.67           H  
ATOM   2306  N   LYS A 146       3.662  -3.608 -14.282  1.00  0.66           N  
ATOM   2307  CA  LYS A 146       3.366  -3.187 -15.637  1.00  0.66           C  
ATOM   2308  C   LYS A 146       4.121  -4.051 -16.642  1.00  0.66           C  
ATOM   2309  O   LYS A 146       3.610  -4.356 -17.718  1.00  0.66           O  
ATOM   2310  CB  LYS A 146       3.731  -1.731 -15.829  1.00  0.66           C  
ATOM   2311  CG  LYS A 146       2.908  -0.766 -15.051  1.00  0.66           C  
ATOM   2312  CD  LYS A 146       1.469  -0.840 -15.439  1.00  0.66           C  
ATOM   2313  CE  LYS A 146       0.695   0.201 -14.713  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      -0.754   0.106 -14.957  1.00  0.66           N  
ATOM   2315  H   LYS A 146       4.173  -2.986 -13.653  1.00  0.66           H  
ATOM   2316  HA  LYS A 146       2.297  -3.310 -15.816  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146       4.755  -1.598 -15.503  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146       3.659  -1.475 -16.883  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146       2.987  -0.994 -13.992  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146       3.279   0.248 -15.214  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146       1.352  -0.690 -16.514  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146       1.068  -1.820 -15.179  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146       0.879   0.102 -13.644  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146       1.038   1.185 -15.039  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      -1.159   0.871 -14.414  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      -0.960   0.219 -15.930  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      -1.114  -0.788 -14.633  1.00  0.66           H  
ATOM   2328  N   TYR A 147       5.325  -4.506 -16.289  1.00  0.64           N  
ATOM   2329  CA  TYR A 147       6.025  -5.358 -17.231  1.00  0.64           C  
ATOM   2330  C   TYR A 147       5.187  -6.604 -17.478  1.00  0.64           C  
ATOM   2331  O   TYR A 147       4.987  -7.023 -18.627  1.00  0.64           O  
ATOM   2332  CB  TYR A 147       7.375  -5.827 -16.677  1.00  0.64           C  
ATOM   2333  CG  TYR A 147       8.511  -4.873 -16.700  1.00  0.64           C  
ATOM   2334  CD1 TYR A 147       9.677  -5.251 -16.088  1.00  0.64           C  
ATOM   2335  CD2 TYR A 147       8.422  -3.665 -17.302  1.00  0.64           C  
ATOM   2336  CE1 TYR A 147      10.766  -4.429 -16.084  1.00  0.64           C  
ATOM   2337  CE2 TYR A 147       9.514  -2.842 -17.301  1.00  0.64           C  
ATOM   2338  CZ  TYR A 147      10.685  -3.224 -16.689  1.00  0.64           C  
ATOM   2339  OH  TYR A 147      11.772  -2.395 -16.678  1.00  0.64           O  
ATOM   2340  H   TYR A 147       5.751  -4.229 -15.411  1.00  0.64           H  
ATOM   2341  HA  TYR A 147       6.164  -4.831 -18.170  1.00  0.64           H  
ATOM   2342 1HB  TYR A 147       7.235  -6.129 -15.647  1.00  0.64           H  
ATOM   2343 2HB  TYR A 147       7.669  -6.720 -17.207  1.00  0.64           H  
ATOM   2344  HD1 TYR A 147       9.725  -6.224 -15.617  1.00  0.64           H  
ATOM   2345  HD2 TYR A 147       7.497  -3.357 -17.785  1.00  0.64           H  
ATOM   2346  HE1 TYR A 147      11.693  -4.739 -15.607  1.00  0.64           H  
ATOM   2347  HE2 TYR A 147       9.451  -1.898 -17.774  1.00  0.64           H  
ATOM   2348  HH  TYR A 147      12.521  -2.850 -16.274  1.00  0.64           H  
ATOM   2349  N   LYS A 148       4.602  -7.144 -16.405  1.00  0.63           N  
ATOM   2350  CA  LYS A 148       3.786  -8.343 -16.519  1.00  0.63           C  
ATOM   2351  C   LYS A 148       2.519  -8.077 -17.337  1.00  0.63           C  
ATOM   2352  O   LYS A 148       2.148  -8.894 -18.185  1.00  0.63           O  
ATOM   2353  CB  LYS A 148       3.445  -8.870 -15.128  1.00  0.63           C  
ATOM   2354  CG  LYS A 148       4.647  -9.456 -14.386  1.00  0.63           C  
ATOM   2355  CD  LYS A 148       4.274  -9.933 -12.995  1.00  0.63           C  
ATOM   2356  CE  LYS A 148       5.482 -10.491 -12.265  1.00  0.63           C  
ATOM   2357  NZ  LYS A 148       5.143 -10.932 -10.885  1.00  0.63           N  
ATOM   2358  H   LYS A 148       4.790  -6.747 -15.482  1.00  0.63           H  
ATOM   2359  HA  LYS A 148       4.373  -9.102 -17.038  1.00  0.63           H  
ATOM   2360 1HB  LYS A 148       3.038  -8.064 -14.521  1.00  0.63           H  
ATOM   2361 2HB  LYS A 148       2.684  -9.643 -15.207  1.00  0.63           H  
ATOM   2362 1HG  LYS A 148       5.058 -10.284 -14.953  1.00  0.63           H  
ATOM   2363 2HG  LYS A 148       5.417  -8.693 -14.302  1.00  0.63           H  
ATOM   2364 1HD  LYS A 148       3.870  -9.091 -12.427  1.00  0.63           H  
ATOM   2365 2HD  LYS A 148       3.509 -10.704 -13.067  1.00  0.63           H  
ATOM   2366 1HE  LYS A 148       5.871 -11.341 -12.824  1.00  0.63           H  
ATOM   2367 2HE  LYS A 148       6.251  -9.720 -12.212  1.00  0.63           H  
ATOM   2368 1HZ  LYS A 148       5.971 -11.296 -10.435  1.00  0.63           H  
ATOM   2369 2HZ  LYS A 148       4.791 -10.145 -10.358  1.00  0.63           H  
ATOM   2370 3HZ  LYS A 148       4.437 -11.653 -10.924  1.00  0.63           H  
ATOM   2371  N   GLU A 149       1.895  -6.901 -17.163  1.00  0.62           N  
ATOM   2372  CA  GLU A 149       0.681  -6.563 -17.926  1.00  0.62           C  
ATOM   2373  C   GLU A 149       0.976  -6.544 -19.425  1.00  0.62           C  
ATOM   2374  O   GLU A 149       0.139  -6.918 -20.250  1.00  0.62           O  
ATOM   2375  CB  GLU A 149       0.103  -5.185 -17.545  1.00  0.62           C  
ATOM   2376  CG  GLU A 149      -0.530  -5.058 -16.148  1.00  0.62           C  
ATOM   2377  CD  GLU A 149      -1.117  -3.655 -15.883  1.00  0.62           C  
ATOM   2378  OE1 GLU A 149      -0.983  -2.792 -16.728  1.00  0.62           O  
ATOM   2379  OE2 GLU A 149      -1.682  -3.450 -14.831  1.00  0.62           O  
ATOM   2380  H   GLU A 149       2.242  -6.260 -16.445  1.00  0.62           H  
ATOM   2381  HA  GLU A 149      -0.071  -7.327 -17.734  1.00  0.62           H  
ATOM   2382 1HB  GLU A 149       0.899  -4.441 -17.609  1.00  0.62           H  
ATOM   2383 2HB  GLU A 149      -0.653  -4.905 -18.274  1.00  0.62           H  
ATOM   2384 1HG  GLU A 149      -1.323  -5.797 -16.051  1.00  0.62           H  
ATOM   2385 2HG  GLU A 149       0.224  -5.277 -15.399  1.00  0.62           H  
ATOM   2386  N   LEU A 150       2.192  -6.126 -19.762  1.00  0.63           N  
ATOM   2387  CA  LEU A 150       2.674  -6.009 -21.129  1.00  0.63           C  
ATOM   2388  C   LEU A 150       3.203  -7.330 -21.709  1.00  0.63           C  
ATOM   2389  O   LEU A 150       3.627  -7.370 -22.866  1.00  0.63           O  
ATOM   2390  CB  LEU A 150       3.783  -4.959 -21.145  1.00  0.63           C  
ATOM   2391  CG  LEU A 150       3.337  -3.542 -20.780  1.00  0.63           C  
ATOM   2392  CD1 LEU A 150       4.544  -2.682 -20.617  1.00  0.63           C  
ATOM   2393  CD2 LEU A 150       2.449  -2.999 -21.875  1.00  0.63           C  
ATOM   2394  H   LEU A 150       2.811  -5.814 -19.010  1.00  0.63           H  
ATOM   2395  HA  LEU A 150       1.849  -5.667 -21.749  1.00  0.63           H  
ATOM   2396 1HB  LEU A 150       4.548  -5.254 -20.429  1.00  0.63           H  
ATOM   2397 2HB  LEU A 150       4.232  -4.931 -22.137  1.00  0.63           H  
ATOM   2398  HG  LEU A 150       2.782  -3.557 -19.845  1.00  0.63           H  
ATOM   2399 1HD1 LEU A 150       4.246  -1.672 -20.353  1.00  0.63           H  
ATOM   2400 2HD1 LEU A 150       5.176  -3.087 -19.825  1.00  0.63           H  
ATOM   2401 3HD1 LEU A 150       5.076  -2.685 -21.552  1.00  0.63           H  
ATOM   2402 1HD2 LEU A 150       2.131  -1.993 -21.611  1.00  0.63           H  
ATOM   2403 2HD2 LEU A 150       3.004  -2.976 -22.815  1.00  0.63           H  
ATOM   2404 3HD2 LEU A 150       1.575  -3.641 -21.981  1.00  0.63           H  
ATOM   2405  N   GLY A 151       3.199  -8.409 -20.912  1.00  0.67           N  
ATOM   2406  CA  GLY A 151       3.693  -9.712 -21.354  1.00  0.67           C  
ATOM   2407  C   GLY A 151       5.207  -9.904 -21.211  1.00  0.67           C  
ATOM   2408  O   GLY A 151       5.762 -10.876 -21.730  1.00  0.67           O  
ATOM   2409  H   GLY A 151       2.825  -8.346 -19.966  1.00  0.67           H  
ATOM   2410 1HA  GLY A 151       3.183 -10.484 -20.778  1.00  0.67           H  
ATOM   2411 2HA  GLY A 151       3.408  -9.863 -22.393  1.00  0.67           H  
ATOM   2412  N   PHE A 152       5.883  -8.971 -20.550  1.00  0.72           N  
ATOM   2413  CA  PHE A 152       7.326  -9.042 -20.374  1.00  0.72           C  
ATOM   2414  C   PHE A 152       7.670  -9.600 -19.003  1.00  0.72           C  
ATOM   2415  O   PHE A 152       7.124  -9.167 -17.991  1.00  0.72           O  
ATOM   2416  CB  PHE A 152       7.959  -7.675 -20.580  1.00  0.72           C  
ATOM   2417  CG  PHE A 152       9.446  -7.651 -20.424  1.00  0.72           C  
ATOM   2418  CD1 PHE A 152      10.271  -8.197 -21.392  1.00  0.72           C  
ATOM   2419  CD2 PHE A 152      10.022  -7.079 -19.326  1.00  0.72           C  
ATOM   2420  CE1 PHE A 152      11.640  -8.175 -21.236  1.00  0.72           C  
ATOM   2421  CE2 PHE A 152      11.369  -7.051 -19.165  1.00  0.72           C  
ATOM   2422  CZ  PHE A 152      12.187  -7.604 -20.119  1.00  0.72           C  
ATOM   2423  H   PHE A 152       5.384  -8.199 -20.109  1.00  0.72           H  
ATOM   2424  HA  PHE A 152       7.734  -9.719 -21.125  1.00  0.72           H  
ATOM   2425 1HB  PHE A 152       7.717  -7.315 -21.580  1.00  0.72           H  
ATOM   2426 2HB  PHE A 152       7.530  -6.975 -19.865  1.00  0.72           H  
ATOM   2427  HD1 PHE A 152       9.828  -8.653 -22.275  1.00  0.72           H  
ATOM   2428  HD2 PHE A 152       9.395  -6.651 -18.584  1.00  0.72           H  
ATOM   2429  HE1 PHE A 152      12.287  -8.613 -21.997  1.00  0.72           H  
ATOM   2430  HE2 PHE A 152      11.789  -6.591 -18.279  1.00  0.72           H  
ATOM   2431  HZ  PHE A 152      13.263  -7.589 -19.996  1.00  0.72           H  
ATOM   2432  N   HIS A 153       8.560 -10.582 -18.969  1.00  0.79           N  
ATOM   2433  CA  HIS A 153       8.914 -11.209 -17.708  1.00  0.79           C  
ATOM   2434  C   HIS A 153      10.423 -11.308 -17.535  1.00  0.79           C  
ATOM   2435  O   HIS A 153      11.169 -11.423 -18.508  1.00  0.79           O  
ATOM   2436  CB  HIS A 153       8.284 -12.607 -17.636  1.00  0.79           C  
ATOM   2437  CG  HIS A 153       6.769 -12.593 -17.699  1.00  0.79           C  
ATOM   2438  ND1 HIS A 153       5.973 -12.459 -16.580  1.00  0.79           N  
ATOM   2439  CD2 HIS A 153       5.921 -12.683 -18.754  1.00  0.79           C  
ATOM   2440  CE1 HIS A 153       4.701 -12.466 -16.947  1.00  0.79           C  
ATOM   2441  NE2 HIS A 153       4.644 -12.603 -18.258  1.00  0.79           N  
ATOM   2442  H   HIS A 153       8.987 -10.899 -19.826  1.00  0.79           H  
ATOM   2443  HA  HIS A 153       8.530 -10.615 -16.880  1.00  0.79           H  
ATOM   2444 1HB  HIS A 153       8.656 -13.215 -18.460  1.00  0.79           H  
ATOM   2445 2HB  HIS A 153       8.584 -13.093 -16.708  1.00  0.79           H  
ATOM   2446  HD2 HIS A 153       6.200 -12.793 -19.803  1.00  0.79           H  
ATOM   2447  HE1 HIS A 153       3.846 -12.373 -16.278  1.00  0.79           H  
ATOM   2448  HE2 HIS A 153       3.802 -12.640 -18.814  1.00  0.79           H  
ATOM   2449  N   GLY A 154      10.860 -11.283 -16.279  1.00  0.86           N  
ATOM   2450  CA  GLY A 154      12.269 -11.417 -15.934  1.00  0.86           C  
ATOM   2451  C   GLY A 154      12.736 -10.226 -15.114  1.00  0.86           C  
ATOM   2452  O   GLY A 154      12.164  -9.137 -15.212  1.00  0.86           O  
ATOM   2453  H   GLY A 154      10.181 -11.180 -15.538  1.00  0.86           H  
ATOM   2454 1HA  GLY A 154      12.421 -12.337 -15.369  1.00  0.86           H  
ATOM   2455 2HA  GLY A 154      12.867 -11.493 -16.841  1.00  0.86           H  
ENDMDL

REMARK ID 697362 DOMAINID 687922 MODEL 3 SHT
MODEL     3
ATOM      1  N   MET A   1       1.438  -0.894   0.852  1.00  1.90           N  
ATOM      2  CA  MET A   1       2.630  -0.463   0.136  1.00  1.90           C  
ATOM      3  C   MET A   1       2.856   1.035   0.209  1.00  1.90           C  
ATOM      4  O   MET A   1       3.997   1.485   0.306  1.00  1.90           O  
ATOM      5  CB  MET A   1       2.572  -0.872  -1.336  1.00  1.90           C  
ATOM      6  CG  MET A   1       2.656  -2.353  -1.614  1.00  1.90           C  
ATOM      7  SD  MET A   1       2.539  -2.727  -3.389  1.00  1.90           S  
ATOM      8  CE  MET A   1       4.101  -2.063  -3.998  1.00  1.90           C  
ATOM      9 1H   MET A   1       1.630  -1.765   1.323  1.00  1.90           H  
ATOM     10 2H   MET A   1       1.186  -0.195   1.538  1.00  1.90           H  
ATOM     11 3H   MET A   1       0.678  -1.024   0.202  1.00  1.90           H  
ATOM     12  HA  MET A   1       3.492  -0.945   0.596  1.00  1.90           H  
ATOM     13 1HB  MET A   1       1.648  -0.503  -1.775  1.00  1.90           H  
ATOM     14 2HB  MET A   1       3.386  -0.408  -1.869  1.00  1.90           H  
ATOM     15 1HG  MET A   1       3.602  -2.737  -1.242  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.847  -2.869  -1.099  1.00  1.90           H  
ATOM     17 1HE  MET A   1       4.182  -2.224  -5.078  1.00  1.90           H  
ATOM     18 2HE  MET A   1       4.143  -0.999  -3.798  1.00  1.90           H  
ATOM     19 3HE  MET A   1       4.920  -2.556  -3.495  1.00  1.90           H  
ATOM     20  N   GLY A   2       1.785   1.822   0.156  1.00  1.44           N  
ATOM     21  CA  GLY A   2       1.979   3.264   0.131  1.00  1.44           C  
ATOM     22  C   GLY A   2       2.379   3.827   1.481  1.00  1.44           C  
ATOM     23  O   GLY A   2       2.360   3.120   2.492  1.00  1.44           O  
ATOM     24  H   GLY A   2       0.848   1.459   0.092  1.00  1.44           H  
ATOM     25 1HA  GLY A   2       2.730   3.515  -0.609  1.00  1.44           H  
ATOM     26 2HA  GLY A   2       1.055   3.741  -0.194  1.00  1.44           H  
ATOM     27  N   LEU A   3       2.730   5.111   1.477  1.00  1.09           N  
ATOM     28  CA  LEU A   3       3.154   5.862   2.658  1.00  1.09           C  
ATOM     29  C   LEU A   3       2.066   6.811   3.127  1.00  1.09           C  
ATOM     30  O   LEU A   3       1.235   7.256   2.331  1.00  1.09           O  
ATOM     31  CB  LEU A   3       4.414   6.673   2.356  1.00  1.09           C  
ATOM     32  CG  LEU A   3       5.738   5.976   2.398  1.00  1.09           C  
ATOM     33  CD1 LEU A   3       5.871   5.062   1.192  1.00  1.09           C  
ATOM     34  CD2 LEU A   3       6.842   7.018   2.418  1.00  1.09           C  
ATOM     35  H   LEU A   3       2.709   5.597   0.593  1.00  1.09           H  
ATOM     36  HA  LEU A   3       3.368   5.167   3.466  1.00  1.09           H  
ATOM     37 1HB  LEU A   3       4.327   7.000   1.377  1.00  1.09           H  
ATOM     38 2HB  LEU A   3       4.449   7.547   3.015  1.00  1.09           H  
ATOM     39  HG  LEU A   3       5.797   5.387   3.293  1.00  1.09           H  
ATOM     40 1HD1 LEU A   3       6.817   4.558   1.220  1.00  1.09           H  
ATOM     41 2HD1 LEU A   3       5.084   4.321   1.197  1.00  1.09           H  
ATOM     42 3HD1 LEU A   3       5.809   5.651   0.289  1.00  1.09           H  
ATOM     43 1HD2 LEU A   3       7.798   6.517   2.476  1.00  1.09           H  
ATOM     44 2HD2 LEU A   3       6.794   7.621   1.518  1.00  1.09           H  
ATOM     45 3HD2 LEU A   3       6.725   7.660   3.275  1.00  1.09           H  
ATOM     46  N   SER A   4       2.058   7.101   4.425  1.00  0.85           N  
ATOM     47  CA  SER A   4       1.115   8.057   4.980  1.00  0.85           C  
ATOM     48  C   SER A   4       1.521   9.475   4.640  1.00  0.85           C  
ATOM     49  O   SER A   4       2.667   9.714   4.264  1.00  0.85           O  
ATOM     50  CB  SER A   4       1.053   7.889   6.482  1.00  0.85           C  
ATOM     51  OG  SER A   4       2.302   8.193   7.075  1.00  0.85           O  
ATOM     52  H   SER A   4       2.758   6.684   5.050  1.00  0.85           H  
ATOM     53  HA  SER A   4       0.128   7.863   4.555  1.00  0.85           H  
ATOM     54 1HB  SER A   4       0.286   8.545   6.887  1.00  0.85           H  
ATOM     55 2HB  SER A   4       0.778   6.867   6.724  1.00  0.85           H  
ATOM     56  HG  SER A   4       2.897   7.438   6.810  1.00  0.85           H  
ATOM     57  N   GLU A   5       0.606  10.427   4.825  1.00  0.70           N  
ATOM     58  CA  GLU A   5       0.934  11.829   4.588  1.00  0.70           C  
ATOM     59  C   GLU A   5       2.081  12.275   5.485  1.00  0.70           C  
ATOM     60  O   GLU A   5       2.990  12.982   5.050  1.00  0.70           O  
ATOM     61  CB  GLU A   5      -0.296  12.702   4.848  1.00  0.70           C  
ATOM     62  CG  GLU A   5      -0.077  14.191   4.674  1.00  0.70           C  
ATOM     63  CD  GLU A   5       0.199  14.623   3.265  1.00  0.70           C  
ATOM     64  OE1 GLU A   5      -0.132  13.908   2.339  1.00  0.70           O  
ATOM     65  OE2 GLU A   5       0.770  15.683   3.103  1.00  0.70           O  
ATOM     66  H   GLU A   5      -0.324  10.174   5.124  1.00  0.70           H  
ATOM     67  HA  GLU A   5       1.244  11.941   3.548  1.00  0.70           H  
ATOM     68 1HB  GLU A   5      -1.098  12.404   4.173  1.00  0.70           H  
ATOM     69 2HB  GLU A   5      -0.647  12.537   5.866  1.00  0.70           H  
ATOM     70 1HG  GLU A   5      -0.960  14.717   5.033  1.00  0.70           H  
ATOM     71 2HG  GLU A   5       0.762  14.482   5.305  1.00  0.70           H  
ATOM     72  N   GLY A   6       2.066  11.820   6.734  1.00  0.62           N  
ATOM     73  CA  GLY A   6       3.118  12.164   7.674  1.00  0.62           C  
ATOM     74  C   GLY A   6       4.459  11.691   7.135  1.00  0.62           C  
ATOM     75  O   GLY A   6       5.422  12.468   7.057  1.00  0.62           O  
ATOM     76  H   GLY A   6       1.304  11.232   7.031  1.00  0.62           H  
ATOM     77 1HA  GLY A   6       3.135  13.244   7.829  1.00  0.62           H  
ATOM     78 2HA  GLY A   6       2.917  11.695   8.637  1.00  0.62           H  
ATOM     79  N   GLU A   7       4.520  10.409   6.760  1.00  0.58           N  
ATOM     80  CA  GLU A   7       5.758   9.845   6.244  1.00  0.58           C  
ATOM     81  C   GLU A   7       6.190  10.539   4.952  1.00  0.58           C  
ATOM     82  O   GLU A   7       7.375  10.834   4.788  1.00  0.58           O  
ATOM     83  CB  GLU A   7       5.579   8.347   6.018  1.00  0.58           C  
ATOM     84  CG  GLU A   7       5.470   7.524   7.287  1.00  0.58           C  
ATOM     85  CD  GLU A   7       5.004   6.103   7.044  1.00  0.58           C  
ATOM     86  OE1 GLU A   7       4.008   5.904   6.350  1.00  0.58           O  
ATOM     87  OE2 GLU A   7       5.633   5.201   7.535  1.00  0.58           O  
ATOM     88  H   GLU A   7       3.692   9.813   6.832  1.00  0.58           H  
ATOM     89  HA  GLU A   7       6.543   9.995   6.989  1.00  0.58           H  
ATOM     90 1HB  GLU A   7       4.693   8.172   5.409  1.00  0.58           H  
ATOM     91 2HB  GLU A   7       6.433   7.966   5.477  1.00  0.58           H  
ATOM     92 1HG  GLU A   7       6.451   7.491   7.763  1.00  0.58           H  
ATOM     93 2HG  GLU A   7       4.785   8.019   7.973  1.00  0.58           H  
ATOM     94  N   TRP A   8       5.247  10.879   4.065  1.00  0.56           N  
ATOM     95  CA  TRP A   8       5.653  11.559   2.844  1.00  0.56           C  
ATOM     96  C   TRP A   8       6.240  12.925   3.115  1.00  0.56           C  
ATOM     97  O   TRP A   8       7.238  13.300   2.499  1.00  0.56           O  
ATOM     98  CB  TRP A   8       4.518  11.746   1.841  1.00  0.56           C  
ATOM     99  CG  TRP A   8       4.249  10.570   0.980  1.00  0.56           C  
ATOM    100  CD1 TRP A   8       3.096   9.866   0.866  1.00  0.56           C  
ATOM    101  CD2 TRP A   8       5.213   9.920   0.111  1.00  0.56           C  
ATOM    102  NE1 TRP A   8       3.253   8.850  -0.036  1.00  0.56           N  
ATOM    103  CE2 TRP A   8       4.557   8.860  -0.499  1.00  0.56           C  
ATOM    104  CE3 TRP A   8       6.569  10.158  -0.185  1.00  0.56           C  
ATOM    105  CZ2 TRP A   8       5.203   8.014  -1.398  1.00  0.56           C  
ATOM    106  CZ3 TRP A   8       7.215   9.315  -1.077  1.00  0.56           C  
ATOM    107  CH2 TRP A   8       6.549   8.268  -1.673  1.00  0.56           C  
ATOM    108  H   TRP A   8       4.271  10.626   4.221  1.00  0.56           H  
ATOM    109  HA  TRP A   8       6.418  10.952   2.362  1.00  0.56           H  
ATOM    110 1HB  TRP A   8       3.600  11.981   2.390  1.00  0.56           H  
ATOM    111 2HB  TRP A   8       4.740  12.597   1.199  1.00  0.56           H  
ATOM    112  HD1 TRP A   8       2.176  10.085   1.402  1.00  0.56           H  
ATOM    113  HE1 TRP A   8       2.526   8.197  -0.292  1.00  0.56           H  
ATOM    114  HE3 TRP A   8       7.106  10.983   0.284  1.00  0.56           H  
ATOM    115  HZ2 TRP A   8       4.692   7.182  -1.877  1.00  0.56           H  
ATOM    116  HZ3 TRP A   8       8.261   9.509  -1.297  1.00  0.56           H  
ATOM    117  HH2 TRP A   8       7.085   7.625  -2.372  1.00  0.56           H  
ATOM    118  N   GLN A   9       5.662  13.675   4.054  1.00  0.56           N  
ATOM    119  CA  GLN A   9       6.216  14.990   4.327  1.00  0.56           C  
ATOM    120  C   GLN A   9       7.633  14.863   4.860  1.00  0.56           C  
ATOM    121  O   GLN A   9       8.512  15.626   4.463  1.00  0.56           O  
ATOM    122  CB  GLN A   9       5.352  15.772   5.326  1.00  0.56           C  
ATOM    123  CG  GLN A   9       4.016  16.240   4.770  1.00  0.56           C  
ATOM    124  CD  GLN A   9       3.178  16.991   5.796  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       3.695  17.498   6.807  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       1.881  17.085   5.538  1.00  0.56           N  
ATOM    127  H   GLN A   9       4.829  13.349   4.548  1.00  0.56           H  
ATOM    128  HA  GLN A   9       6.253  15.550   3.396  1.00  0.56           H  
ATOM    129 1HB  GLN A   9       5.140  15.129   6.186  1.00  0.56           H  
ATOM    130 2HB  GLN A   9       5.901  16.637   5.686  1.00  0.56           H  
ATOM    131 1HG  GLN A   9       4.197  16.903   3.928  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       3.444  15.373   4.438  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       1.275  17.564   6.166  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       1.496  16.647   4.689  1.00  0.56           H  
ATOM    135  N   LEU A  10       7.882  13.857   5.695  1.00  0.56           N  
ATOM    136  CA  LEU A  10       9.214  13.681   6.249  1.00  0.56           C  
ATOM    137  C   LEU A  10      10.204  13.314   5.135  1.00  0.56           C  
ATOM    138  O   LEU A  10      11.295  13.888   5.037  1.00  0.56           O  
ATOM    139  CB  LEU A  10       9.157  12.642   7.367  1.00  0.56           C  
ATOM    140  CG  LEU A  10      10.431  12.364   8.115  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      10.972  13.647   8.709  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      10.092  11.391   9.246  1.00  0.56           C  
ATOM    143  H   LEU A  10       7.119  13.245   5.991  1.00  0.56           H  
ATOM    144  HA  LEU A  10       9.535  14.625   6.685  1.00  0.56           H  
ATOM    145 1HB  LEU A  10       8.404  12.959   8.088  1.00  0.56           H  
ATOM    146 2HB  LEU A  10       8.823  11.697   6.930  1.00  0.56           H  
ATOM    147  HG  LEU A  10      11.177  11.944   7.445  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      11.881  13.437   9.267  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      11.195  14.353   7.905  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      10.229  14.080   9.375  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      10.969  11.193   9.823  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10       9.338  11.838   9.892  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10       9.706  10.460   8.829  1.00  0.56           H  
ATOM    154  N   VAL A  11       9.806  12.411   4.242  1.00  0.57           N  
ATOM    155  CA  VAL A  11      10.664  12.032   3.122  1.00  0.57           C  
ATOM    156  C   VAL A  11      11.005  13.215   2.258  1.00  0.57           C  
ATOM    157  O   VAL A  11      12.161  13.406   1.890  1.00  0.57           O  
ATOM    158  CB  VAL A  11       9.956  11.004   2.233  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      10.693  10.770   0.936  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       9.868   9.727   2.975  1.00  0.57           C  
ATOM    161  H   VAL A  11       8.890  11.962   4.353  1.00  0.57           H  
ATOM    162  HA  VAL A  11      11.580  11.605   3.526  1.00  0.57           H  
ATOM    163  HB  VAL A  11       8.957  11.366   1.996  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      10.151  10.037   0.355  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      10.764  11.701   0.376  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      11.669  10.404   1.148  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       9.354   8.988   2.381  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      10.864   9.392   3.197  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11       9.338   9.889   3.878  1.00  0.57           H  
ATOM    170  N   LEU A  12       9.993  14.010   1.932  1.00  0.58           N  
ATOM    171  CA  LEU A  12      10.182  15.150   1.068  1.00  0.58           C  
ATOM    172  C   LEU A  12      10.967  16.276   1.753  1.00  0.58           C  
ATOM    173  O   LEU A  12      11.755  16.960   1.095  1.00  0.58           O  
ATOM    174  CB  LEU A  12       8.811  15.566   0.526  1.00  0.58           C  
ATOM    175  CG  LEU A  12       8.213  14.448  -0.432  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       6.796  14.795  -0.861  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       9.142  14.266  -1.645  1.00  0.58           C  
ATOM    178  H   LEU A  12       9.055  13.800   2.277  1.00  0.58           H  
ATOM    179  HA  LEU A  12      10.753  14.816   0.212  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       8.127  15.706   1.366  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       8.903  16.499  -0.025  1.00  0.58           H  
ATOM    182  HG  LEU A  12       8.162  13.505   0.116  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       6.404  13.994  -1.499  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       6.170  14.891   0.028  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       6.797  15.731  -1.413  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       8.744  13.488  -2.284  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       9.199  15.197  -2.199  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12      10.141  13.983  -1.309  1.00  0.58           H  
ATOM    189  N   ASN A  13      10.803  16.450   3.073  1.00  0.60           N  
ATOM    190  CA  ASN A  13      11.564  17.471   3.788  1.00  0.60           C  
ATOM    191  C   ASN A  13      13.058  17.156   3.734  1.00  0.60           C  
ATOM    192  O   ASN A  13      13.888  18.044   3.529  1.00  0.60           O  
ATOM    193  CB  ASN A  13      11.104  17.572   5.231  1.00  0.60           C  
ATOM    194  CG  ASN A  13       9.754  18.252   5.378  1.00  0.60           C  
ATOM    195  OD1 ASN A  13       9.304  18.990   4.492  1.00  0.60           O  
ATOM    196  ND2 ASN A  13       9.101  18.016   6.491  1.00  0.60           N  
ATOM    197  H   ASN A  13      10.121  15.888   3.585  1.00  0.60           H  
ATOM    198  HA  ASN A  13      11.410  18.429   3.293  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      11.034  16.568   5.656  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      11.844  18.121   5.810  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13       8.204  18.431   6.642  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13       9.496  17.415   7.183  1.00  0.60           H  
ATOM    203  N   VAL A  14      13.394  15.871   3.861  1.00  0.61           N  
ATOM    204  CA  VAL A  14      14.781  15.430   3.779  1.00  0.61           C  
ATOM    205  C   VAL A  14      15.275  15.466   2.341  1.00  0.61           C  
ATOM    206  O   VAL A  14      16.367  15.955   2.047  1.00  0.61           O  
ATOM    207  CB  VAL A  14      14.934  14.004   4.313  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      16.337  13.529   4.051  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      14.610  13.968   5.802  1.00  0.61           C  
ATOM    210  H   VAL A  14      12.663  15.181   4.052  1.00  0.61           H  
ATOM    211  HA  VAL A  14      15.396  16.100   4.380  1.00  0.61           H  
ATOM    212  HB  VAL A  14      14.246  13.347   3.774  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      16.443  12.524   4.391  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      16.522  13.564   2.983  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      17.049  14.170   4.573  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      14.704  12.962   6.155  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      15.297  14.614   6.349  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      13.588  14.310   5.960  1.00  0.61           H  
ATOM    219  N   TRP A  15      14.453  14.971   1.426  1.00  0.63           N  
ATOM    220  CA  TRP A  15      14.776  14.956   0.014  1.00  0.63           C  
ATOM    221  C   TRP A  15      15.109  16.360  -0.493  1.00  0.63           C  
ATOM    222  O   TRP A  15      16.033  16.544  -1.280  1.00  0.63           O  
ATOM    223  CB  TRP A  15      13.646  14.366  -0.801  1.00  0.63           C  
ATOM    224  CG  TRP A  15      13.991  14.292  -2.188  1.00  0.63           C  
ATOM    225  CD1 TRP A  15      13.515  15.076  -3.175  1.00  0.63           C  
ATOM    226  CD2 TRP A  15      14.930  13.389  -2.798  1.00  0.63           C  
ATOM    227  NE1 TRP A  15      14.091  14.742  -4.354  1.00  0.63           N  
ATOM    228  CE2 TRP A  15      14.967  13.708  -4.145  1.00  0.63           C  
ATOM    229  CE3 TRP A  15      15.743  12.349  -2.308  1.00  0.63           C  
ATOM    230  CZ2 TRP A  15      15.769  13.048  -5.020  1.00  0.63           C  
ATOM    231  CZ3 TRP A  15      16.546  11.673  -3.203  1.00  0.63           C  
ATOM    232  CH2 TRP A  15      16.550  12.023  -4.532  1.00  0.63           C  
ATOM    233  H   TRP A  15      13.564  14.570   1.714  1.00  0.63           H  
ATOM    234  HA  TRP A  15      15.653  14.325  -0.127  1.00  0.63           H  
ATOM    235 1HB  TRP A  15      13.385  13.373  -0.435  1.00  0.63           H  
ATOM    236 2HB  TRP A  15      12.776  14.997  -0.709  1.00  0.63           H  
ATOM    237  HD1 TRP A  15      12.787  15.875  -3.042  1.00  0.63           H  
ATOM    238  HE1 TRP A  15      13.890  15.239  -5.236  1.00  0.63           H  
ATOM    239  HE3 TRP A  15      15.732  12.081  -1.249  1.00  0.63           H  
ATOM    240  HZ2 TRP A  15      15.791  13.311  -6.068  1.00  0.63           H  
ATOM    241  HZ3 TRP A  15      17.177  10.862  -2.833  1.00  0.63           H  
ATOM    242  HH2 TRP A  15      17.180  11.482  -5.225  1.00  0.63           H  
ATOM    243  N   GLY A  16      14.381  17.373  -0.040  1.00  0.65           N  
ATOM    244  CA  GLY A  16      14.661  18.740  -0.469  1.00  0.65           C  
ATOM    245  C   GLY A  16      16.120  19.178  -0.208  1.00  0.65           C  
ATOM    246  O   GLY A  16      16.632  20.086  -0.874  1.00  0.65           O  
ATOM    247  H   GLY A  16      13.595  17.200   0.587  1.00  0.65           H  
ATOM    248 1HA  GLY A  16      14.434  18.833  -1.532  1.00  0.65           H  
ATOM    249 2HA  GLY A  16      13.984  19.413   0.057  1.00  0.65           H  
ATOM    250  N   LYS A  17      16.818  18.529   0.738  1.00  0.66           N  
ATOM    251  CA  LYS A  17      18.201  18.890   1.025  1.00  0.66           C  
ATOM    252  C   LYS A  17      19.141  18.248   0.007  1.00  0.66           C  
ATOM    253  O   LYS A  17      20.298  18.652  -0.127  1.00  0.66           O  
ATOM    254  CB  LYS A  17      18.586  18.464   2.440  1.00  0.66           C  
ATOM    255  CG  LYS A  17      17.775  19.121   3.544  1.00  0.66           C  
ATOM    256  CD  LYS A  17      18.003  20.628   3.585  1.00  0.66           C  
ATOM    257  CE  LYS A  17      17.292  21.259   4.782  1.00  0.66           C  
ATOM    258  NZ  LYS A  17      17.869  20.763   6.048  1.00  0.66           N  
ATOM    259  H   LYS A  17      16.400  17.757   1.257  1.00  0.66           H  
ATOM    260  HA  LYS A  17      18.305  19.974   0.948  1.00  0.66           H  
ATOM    261 1HB  LYS A  17      18.479  17.381   2.537  1.00  0.66           H  
ATOM    262 2HB  LYS A  17      19.625  18.703   2.610  1.00  0.66           H  
ATOM    263 1HG  LYS A  17      16.709  18.915   3.387  1.00  0.66           H  
ATOM    264 2HG  LYS A  17      18.067  18.696   4.509  1.00  0.66           H  
ATOM    265 1HD  LYS A  17      19.072  20.830   3.659  1.00  0.66           H  
ATOM    266 2HD  LYS A  17      17.626  21.075   2.662  1.00  0.66           H  
ATOM    267 1HE  LYS A  17      17.409  22.341   4.742  1.00  0.66           H  
ATOM    268 2HE  LYS A  17      16.234  21.011   4.755  1.00  0.66           H  
ATOM    269 1HZ  LYS A  17      17.430  21.135   6.891  1.00  0.66           H  
ATOM    270 2HZ  LYS A  17      17.756  19.749   6.124  1.00  0.66           H  
ATOM    271 3HZ  LYS A  17      18.845  20.980   6.091  1.00  0.66           H  
ATOM    272  N   VAL A  18      18.618  17.260  -0.718  1.00  0.68           N  
ATOM    273  CA  VAL A  18      19.337  16.538  -1.752  1.00  0.68           C  
ATOM    274  C   VAL A  18      19.244  17.389  -2.993  1.00  0.68           C  
ATOM    275  O   VAL A  18      20.227  17.653  -3.684  1.00  0.68           O  
ATOM    276  CB  VAL A  18      18.689  15.172  -2.015  1.00  0.68           C  
ATOM    277  CG1 VAL A  18      19.360  14.477  -3.113  1.00  0.68           C  
ATOM    278  CG2 VAL A  18      18.710  14.400  -0.806  1.00  0.68           C  
ATOM    279  H   VAL A  18      17.653  16.997  -0.566  1.00  0.68           H  
ATOM    280  HA  VAL A  18      20.370  16.414  -1.465  1.00  0.68           H  
ATOM    281  HB  VAL A  18      17.673  15.310  -2.340  1.00  0.68           H  
ATOM    282 1HG1 VAL A  18      18.870  13.525  -3.294  1.00  0.68           H  
ATOM    283 2HG1 VAL A  18      19.291  15.080  -3.979  1.00  0.68           H  
ATOM    284 3HG1 VAL A  18      20.393  14.310  -2.858  1.00  0.68           H  
ATOM    285 1HG2 VAL A  18      18.231  13.445  -1.003  1.00  0.68           H  
ATOM    286 2HG2 VAL A  18      19.739  14.248  -0.496  1.00  0.68           H  
ATOM    287 3HG2 VAL A  18      18.165  14.933  -0.023  1.00  0.68           H  
ATOM    288  N   GLU A  19      18.032  17.883  -3.253  1.00  0.69           N  
ATOM    289  CA  GLU A  19      17.800  18.710  -4.427  1.00  0.69           C  
ATOM    290  C   GLU A  19      18.624  19.992  -4.382  1.00  0.69           C  
ATOM    291  O   GLU A  19      19.076  20.487  -5.416  1.00  0.69           O  
ATOM    292  CB  GLU A  19      16.322  18.980  -4.641  1.00  0.69           C  
ATOM    293  CG  GLU A  19      15.605  17.734  -5.081  1.00  0.69           C  
ATOM    294  CD  GLU A  19      14.168  17.931  -5.489  1.00  0.69           C  
ATOM    295  OE1 GLU A  19      13.616  19.000  -5.311  1.00  0.69           O  
ATOM    296  OE2 GLU A  19      13.594  16.979  -5.996  1.00  0.69           O  
ATOM    297  H   GLU A  19      17.267  17.627  -2.626  1.00  0.69           H  
ATOM    298  HA  GLU A  19      18.116  18.149  -5.281  1.00  0.69           H  
ATOM    299 1HB  GLU A  19      15.876  19.337  -3.714  1.00  0.69           H  
ATOM    300 2HB  GLU A  19      16.194  19.744  -5.404  1.00  0.69           H  
ATOM    301 1HG  GLU A  19      16.143  17.293  -5.913  1.00  0.69           H  
ATOM    302 2HG  GLU A  19      15.647  17.030  -4.249  1.00  0.69           H  
ATOM    303  N   ALA A  20      18.897  20.479  -3.172  1.00  0.70           N  
ATOM    304  CA  ALA A  20      19.730  21.659  -2.964  1.00  0.70           C  
ATOM    305  C   ALA A  20      21.136  21.486  -3.585  1.00  0.70           C  
ATOM    306  O   ALA A  20      21.799  22.479  -3.893  1.00  0.70           O  
ATOM    307  CB  ALA A  20      19.864  21.931  -1.475  1.00  0.70           C  
ATOM    308  H   ALA A  20      18.448  20.052  -2.362  1.00  0.70           H  
ATOM    309  HA  ALA A  20      19.246  22.504  -3.443  1.00  0.70           H  
ATOM    310 1HB  ALA A  20      20.461  22.827  -1.322  1.00  0.70           H  
ATOM    311 2HB  ALA A  20      18.870  22.071  -1.042  1.00  0.70           H  
ATOM    312 3HB  ALA A  20      20.349  21.084  -0.999  1.00  0.70           H  
ATOM    313  N   ASP A  21      21.610  20.235  -3.704  1.00  0.71           N  
ATOM    314  CA  ASP A  21      22.912  19.910  -4.288  1.00  0.71           C  
ATOM    315  C   ASP A  21      22.920  18.512  -4.874  1.00  0.71           C  
ATOM    316  O   ASP A  21      23.615  17.615  -4.365  1.00  0.71           O  
ATOM    317  CB  ASP A  21      24.051  20.030  -3.264  1.00  0.71           C  
ATOM    318  CG  ASP A  21      25.459  19.814  -3.911  1.00  0.71           C  
ATOM    319  OD1 ASP A  21      25.552  19.735  -5.130  1.00  0.71           O  
ATOM    320  OD2 ASP A  21      26.411  19.680  -3.173  1.00  0.71           O  
ATOM    321  H   ASP A  21      21.017  19.454  -3.455  1.00  0.71           H  
ATOM    322  HA  ASP A  21      23.109  20.613  -5.093  1.00  0.71           H  
ATOM    323 1HB  ASP A  21      24.025  21.023  -2.815  1.00  0.71           H  
ATOM    324 2HB  ASP A  21      23.907  19.305  -2.472  1.00  0.71           H  
ATOM    325  N   LEU A  22      22.192  18.330  -5.980  1.00  0.70           N  
ATOM    326  CA  LEU A  22      22.080  17.029  -6.615  1.00  0.70           C  
ATOM    327  C   LEU A  22      23.414  16.505  -7.116  1.00  0.70           C  
ATOM    328  O   LEU A  22      23.659  15.305  -7.079  1.00  0.70           O  
ATOM    329  CB  LEU A  22      21.121  17.072  -7.800  1.00  0.70           C  
ATOM    330  CG  LEU A  22      19.675  17.243  -7.487  1.00  0.70           C  
ATOM    331  CD1 LEU A  22      18.877  17.398  -8.761  1.00  0.70           C  
ATOM    332  CD2 LEU A  22      19.218  16.029  -6.721  1.00  0.70           C  
ATOM    333  H   LEU A  22      21.664  19.115  -6.352  1.00  0.70           H  
ATOM    334  HA  LEU A  22      21.694  16.329  -5.870  1.00  0.70           H  
ATOM    335 1HB  LEU A  22      21.410  17.896  -8.446  1.00  0.70           H  
ATOM    336 2HB  LEU A  22      21.224  16.145  -8.366  1.00  0.70           H  
ATOM    337  HG  LEU A  22      19.549  18.139  -6.901  1.00  0.70           H  
ATOM    338 1HD1 LEU A  22      17.823  17.523  -8.520  1.00  0.70           H  
ATOM    339 2HD1 LEU A  22      19.234  18.269  -9.309  1.00  0.70           H  
ATOM    340 3HD1 LEU A  22      19.006  16.506  -9.378  1.00  0.70           H  
ATOM    341 1HD2 LEU A  22      18.169  16.113  -6.458  1.00  0.70           H  
ATOM    342 2HD2 LEU A  22      19.365  15.150  -7.332  1.00  0.70           H  
ATOM    343 3HD2 LEU A  22      19.819  15.966  -5.833  1.00  0.70           H  
ATOM    344  N   ALA A  23      24.269  17.387  -7.629  1.00  0.69           N  
ATOM    345  CA  ALA A  23      25.548  16.914  -8.142  1.00  0.69           C  
ATOM    346  C   ALA A  23      26.402  16.346  -7.011  1.00  0.69           C  
ATOM    347  O   ALA A  23      26.992  15.266  -7.155  1.00  0.69           O  
ATOM    348  CB  ALA A  23      26.285  18.043  -8.838  1.00  0.69           C  
ATOM    349  H   ALA A  23      24.044  18.370  -7.636  1.00  0.69           H  
ATOM    350  HA  ALA A  23      25.357  16.119  -8.860  1.00  0.69           H  
ATOM    351 1HB  ALA A  23      27.226  17.669  -9.230  1.00  0.69           H  
ATOM    352 2HB  ALA A  23      25.670  18.423  -9.653  1.00  0.69           H  
ATOM    353 3HB  ALA A  23      26.476  18.842  -8.119  1.00  0.69           H  
ATOM    354  N   GLY A  24      26.426  17.036  -5.862  1.00  0.68           N  
ATOM    355  CA  GLY A  24      27.189  16.592  -4.704  1.00  0.68           C  
ATOM    356  C   GLY A  24      26.692  15.252  -4.198  1.00  0.68           C  
ATOM    357  O   GLY A  24      27.473  14.308  -4.012  1.00  0.68           O  
ATOM    358  H   GLY A  24      25.936  17.937  -5.769  1.00  0.68           H  
ATOM    359 1HA  GLY A  24      28.243  16.521  -4.973  1.00  0.68           H  
ATOM    360 2HA  GLY A  24      27.106  17.338  -3.915  1.00  0.68           H  
ATOM    361  N   HIS A  25      25.380  15.163  -3.985  1.00  0.66           N  
ATOM    362  CA  HIS A  25      24.786  13.947  -3.458  1.00  0.66           C  
ATOM    363  C   HIS A  25      24.850  12.820  -4.463  1.00  0.66           C  
ATOM    364  O   HIS A  25      25.195  11.694  -4.114  1.00  0.66           O  
ATOM    365  CB  HIS A  25      23.323  14.200  -3.103  1.00  0.66           C  
ATOM    366  CG  HIS A  25      23.098  15.007  -1.869  1.00  0.66           C  
ATOM    367  ND1 HIS A  25      23.256  16.365  -1.848  1.00  0.66           N  
ATOM    368  CD2 HIS A  25      22.680  14.649  -0.622  1.00  0.66           C  
ATOM    369  CE1 HIS A  25      22.966  16.823  -0.640  1.00  0.66           C  
ATOM    370  NE2 HIS A  25      22.612  15.809   0.137  1.00  0.66           N  
ATOM    371  H   HIS A  25      24.788  15.980  -4.174  1.00  0.66           H  
ATOM    372  HA  HIS A  25      25.320  13.637  -2.560  1.00  0.66           H  
ATOM    373 1HB  HIS A  25      22.850  14.729  -3.936  1.00  0.66           H  
ATOM    374 2HB  HIS A  25      22.809  13.248  -2.987  1.00  0.66           H  
ATOM    375  HD1 HIS A  25      23.531  16.946  -2.656  1.00  0.66           H  
ATOM    376  HD2 HIS A  25      22.415  13.700  -0.170  1.00  0.66           H  
ATOM    377  HE1 HIS A  25      23.027  17.894  -0.428  1.00  0.66           H  
ATOM    378  N   GLY A  26      24.566  13.126  -5.718  1.00  0.64           N  
ATOM    379  CA  GLY A  26      24.530  12.141  -6.780  1.00  0.64           C  
ATOM    380  C   GLY A  26      25.846  11.448  -6.883  1.00  0.64           C  
ATOM    381  O   GLY A  26      25.921  10.215  -6.870  1.00  0.64           O  
ATOM    382  H   GLY A  26      24.325  14.076  -5.970  1.00  0.64           H  
ATOM    383 1HA  GLY A  26      23.747  11.409  -6.600  1.00  0.64           H  
ATOM    384 2HA  GLY A  26      24.301  12.652  -7.713  1.00  0.64           H  
ATOM    385  N   GLN A  27      26.900  12.239  -7.009  1.00  0.63           N  
ATOM    386  CA  GLN A  27      28.208  11.664  -7.137  1.00  0.63           C  
ATOM    387  C   GLN A  27      28.546  10.839  -5.898  1.00  0.63           C  
ATOM    388  O   GLN A  27      29.063   9.733  -6.025  1.00  0.63           O  
ATOM    389  CB  GLN A  27      29.236  12.757  -7.350  1.00  0.63           C  
ATOM    390  CG  GLN A  27      30.569  12.223  -7.639  1.00  0.63           C  
ATOM    391  CD  GLN A  27      31.585  13.271  -7.887  1.00  0.63           C  
ATOM    392  OE1 GLN A  27      31.825  14.153  -7.056  1.00  0.63           O  
ATOM    393  NE2 GLN A  27      32.208  13.188  -9.044  1.00  0.63           N  
ATOM    394  H   GLN A  27      26.800  13.258  -7.018  1.00  0.63           H  
ATOM    395  HA  GLN A  27      28.215  10.999  -8.005  1.00  0.63           H  
ATOM    396 1HB  GLN A  27      28.916  13.394  -8.165  1.00  0.63           H  
ATOM    397 2HB  GLN A  27      29.293  13.380  -6.453  1.00  0.63           H  
ATOM    398 1HG  GLN A  27      30.875  11.630  -6.799  1.00  0.63           H  
ATOM    399 2HG  GLN A  27      30.497  11.610  -8.530  1.00  0.63           H  
ATOM    400 1HE2 GLN A  27      32.952  13.850  -9.273  1.00  0.63           H  
ATOM    401 2HE2 GLN A  27      31.985  12.448  -9.684  1.00  0.63           H  
ATOM    402  N   ASP A  28      28.233  11.344  -4.692  1.00  0.62           N  
ATOM    403  CA  ASP A  28      28.571  10.604  -3.476  1.00  0.62           C  
ATOM    404  C   ASP A  28      27.804   9.275  -3.398  1.00  0.62           C  
ATOM    405  O   ASP A  28      28.350   8.262  -2.951  1.00  0.62           O  
ATOM    406  CB  ASP A  28      28.309  11.476  -2.243  1.00  0.62           C  
ATOM    407  CG  ASP A  28      29.021  10.985  -0.952  1.00  0.62           C  
ATOM    408  OD1 ASP A  28      30.230  10.942  -0.962  1.00  0.62           O  
ATOM    409  OD2 ASP A  28      28.364  10.713   0.037  1.00  0.62           O  
ATOM    410  H   ASP A  28      27.795  12.265  -4.605  1.00  0.62           H  
ATOM    411  HA  ASP A  28      29.635  10.375  -3.505  1.00  0.62           H  
ATOM    412 1HB  ASP A  28      28.627  12.494  -2.462  1.00  0.62           H  
ATOM    413 2HB  ASP A  28      27.230  11.512  -2.063  1.00  0.62           H  
ATOM    414  N   VAL A  29      26.561   9.248  -3.896  1.00  0.62           N  
ATOM    415  CA  VAL A  29      25.804   8.002  -3.912  1.00  0.62           C  
ATOM    416  C   VAL A  29      26.514   7.017  -4.828  1.00  0.62           C  
ATOM    417  O   VAL A  29      26.785   5.880  -4.432  1.00  0.62           O  
ATOM    418  CB  VAL A  29      24.337   8.236  -4.393  1.00  0.62           C  
ATOM    419  CG1 VAL A  29      23.624   6.910  -4.636  1.00  0.62           C  
ATOM    420  CG2 VAL A  29      23.539   8.980  -3.320  1.00  0.62           C  
ATOM    421  H   VAL A  29      26.135  10.108  -4.238  1.00  0.62           H  
ATOM    422  HA  VAL A  29      25.780   7.589  -2.905  1.00  0.62           H  
ATOM    423  HB  VAL A  29      24.357   8.807  -5.323  1.00  0.62           H  
ATOM    424 1HG1 VAL A  29      22.607   7.102  -4.974  1.00  0.62           H  
ATOM    425 2HG1 VAL A  29      24.157   6.343  -5.396  1.00  0.62           H  
ATOM    426 3HG1 VAL A  29      23.595   6.356  -3.720  1.00  0.62           H  
ATOM    427 1HG2 VAL A  29      22.531   9.135  -3.667  1.00  0.62           H  
ATOM    428 2HG2 VAL A  29      23.526   8.377  -2.421  1.00  0.62           H  
ATOM    429 3HG2 VAL A  29      23.991   9.929  -3.108  1.00  0.62           H  
ATOM    430  N   LEU A  30      26.880   7.469  -6.029  1.00  0.63           N  
ATOM    431  CA  LEU A  30      27.547   6.593  -6.977  1.00  0.63           C  
ATOM    432  C   LEU A  30      28.925   6.137  -6.532  1.00  0.63           C  
ATOM    433  O   LEU A  30      29.278   4.976  -6.737  1.00  0.63           O  
ATOM    434  CB  LEU A  30      27.649   7.252  -8.330  1.00  0.63           C  
ATOM    435  CG  LEU A  30      26.344   7.434  -9.040  1.00  0.63           C  
ATOM    436  CD1 LEU A  30      26.582   8.204 -10.264  1.00  0.63           C  
ATOM    437  CD2 LEU A  30      25.749   6.079  -9.367  1.00  0.63           C  
ATOM    438  H   LEU A  30      26.658   8.433  -6.292  1.00  0.63           H  
ATOM    439  HA  LEU A  30      26.934   5.710  -7.096  1.00  0.63           H  
ATOM    440 1HB  LEU A  30      28.133   8.225  -8.223  1.00  0.63           H  
ATOM    441 2HB  LEU A  30      28.257   6.615  -8.941  1.00  0.63           H  
ATOM    442  HG  LEU A  30      25.654   7.999  -8.407  1.00  0.63           H  
ATOM    443 1HD1 LEU A  30      25.646   8.330 -10.763  1.00  0.63           H  
ATOM    444 2HD1 LEU A  30      27.006   9.177 -10.013  1.00  0.63           H  
ATOM    445 3HD1 LEU A  30      27.257   7.669 -10.899  1.00  0.63           H  
ATOM    446 1HD2 LEU A  30      24.798   6.215  -9.887  1.00  0.63           H  
ATOM    447 2HD2 LEU A  30      26.440   5.520  -9.999  1.00  0.63           H  
ATOM    448 3HD2 LEU A  30      25.582   5.537  -8.458  1.00  0.63           H  
ATOM    449  N   ILE A  31      29.693   7.006  -5.882  1.00  0.64           N  
ATOM    450  CA  ILE A  31      31.006   6.594  -5.418  1.00  0.64           C  
ATOM    451  C   ILE A  31      30.869   5.490  -4.396  1.00  0.64           C  
ATOM    452  O   ILE A  31      31.560   4.477  -4.481  1.00  0.64           O  
ATOM    453  CB  ILE A  31      31.817   7.759  -4.834  1.00  0.64           C  
ATOM    454  CG1 ILE A  31      32.174   8.709  -5.935  1.00  0.64           C  
ATOM    455  CG2 ILE A  31      33.090   7.225  -4.156  1.00  0.64           C  
ATOM    456  CD1 ILE A  31      32.708   9.988  -5.471  1.00  0.64           C  
ATOM    457  H   ILE A  31      29.372   7.962  -5.734  1.00  0.64           H  
ATOM    458  HA  ILE A  31      31.561   6.200  -6.272  1.00  0.64           H  
ATOM    459  HB  ILE A  31      31.201   8.299  -4.109  1.00  0.64           H  
ATOM    460 1HG1 ILE A  31      32.918   8.233  -6.537  1.00  0.64           H  
ATOM    461 2HG1 ILE A  31      31.304   8.896  -6.544  1.00  0.64           H  
ATOM    462 1HG2 ILE A  31      33.660   8.058  -3.744  1.00  0.64           H  
ATOM    463 2HG2 ILE A  31      32.818   6.540  -3.354  1.00  0.64           H  
ATOM    464 3HG2 ILE A  31      33.702   6.697  -4.891  1.00  0.64           H  
ATOM    465 1HD1 ILE A  31      32.962  10.598  -6.333  1.00  0.64           H  
ATOM    466 2HD1 ILE A  31      31.960  10.499  -4.864  1.00  0.64           H  
ATOM    467 3HD1 ILE A  31      33.592   9.799  -4.876  1.00  0.64           H  
ATOM    468  N   ARG A  32      29.954   5.662  -3.440  1.00  0.65           N  
ATOM    469  CA  ARG A  32      29.744   4.643  -2.423  1.00  0.65           C  
ATOM    470  C   ARG A  32      29.305   3.321  -3.059  1.00  0.65           C  
ATOM    471  O   ARG A  32      29.734   2.245  -2.629  1.00  0.65           O  
ATOM    472  CB  ARG A  32      28.702   5.134  -1.440  1.00  0.65           C  
ATOM    473  CG  ARG A  32      29.177   6.253  -0.551  1.00  0.65           C  
ATOM    474  CD  ARG A  32      28.093   6.761   0.266  1.00  0.65           C  
ATOM    475  NE  ARG A  32      28.471   7.965   0.972  1.00  0.65           N  
ATOM    476  CZ  ARG A  32      29.032   8.054   2.168  1.00  0.65           C  
ATOM    477  NH1 ARG A  32      29.301   6.986   2.896  1.00  0.65           N  
ATOM    478  NH2 ARG A  32      29.306   9.263   2.590  1.00  0.65           N  
ATOM    479  H   ARG A  32      29.401   6.522  -3.404  1.00  0.65           H  
ATOM    480  HA  ARG A  32      30.681   4.487  -1.891  1.00  0.65           H  
ATOM    481 1HB  ARG A  32      27.829   5.498  -1.989  1.00  0.65           H  
ATOM    482 2HB  ARG A  32      28.374   4.313  -0.806  1.00  0.65           H  
ATOM    483 1HG  ARG A  32      29.961   5.889   0.107  1.00  0.65           H  
ATOM    484 2HG  ARG A  32      29.570   7.070  -1.159  1.00  0.65           H  
ATOM    485 1HD  ARG A  32      27.267   6.991  -0.392  1.00  0.65           H  
ATOM    486 2HD  ARG A  32      27.785   6.014   0.992  1.00  0.65           H  
ATOM    487  HE  ARG A  32      28.326   8.868   0.490  1.00  0.65           H  
ATOM    488 1HH1 ARG A  32      29.083   6.067   2.544  1.00  0.65           H  
ATOM    489 2HH1 ARG A  32      29.727   7.093   3.805  1.00  0.65           H  
ATOM    490 1HH2 ARG A  32      29.067  10.048   1.951  1.00  0.65           H  
ATOM    491 2HH2 ARG A  32      29.731   9.418   3.487  1.00  0.65           H  
ATOM    492  N   LEU A  33      28.479   3.385  -4.107  1.00  0.67           N  
ATOM    493  CA  LEU A  33      28.052   2.172  -4.792  1.00  0.67           C  
ATOM    494  C   LEU A  33      29.184   1.485  -5.528  1.00  0.67           C  
ATOM    495  O   LEU A  33      29.356   0.273  -5.426  1.00  0.67           O  
ATOM    496  CB  LEU A  33      26.968   2.519  -5.803  1.00  0.67           C  
ATOM    497  CG  LEU A  33      25.709   2.909  -5.197  1.00  0.67           C  
ATOM    498  CD1 LEU A  33      24.799   3.466  -6.214  1.00  0.67           C  
ATOM    499  CD2 LEU A  33      25.130   1.720  -4.580  1.00  0.67           C  
ATOM    500  H   LEU A  33      28.117   4.290  -4.415  1.00  0.67           H  
ATOM    501  HA  LEU A  33      27.653   1.482  -4.050  1.00  0.67           H  
ATOM    502 1HB  LEU A  33      27.316   3.338  -6.426  1.00  0.67           H  
ATOM    503 2HB  LEU A  33      26.793   1.652  -6.440  1.00  0.67           H  
ATOM    504  HG  LEU A  33      25.884   3.659  -4.446  1.00  0.67           H  
ATOM    505 1HD1 LEU A  33      23.897   3.757  -5.737  1.00  0.67           H  
ATOM    506 2HD1 LEU A  33      25.251   4.325  -6.647  1.00  0.67           H  
ATOM    507 3HD1 LEU A  33      24.600   2.725  -6.986  1.00  0.67           H  
ATOM    508 1HD2 LEU A  33      24.228   2.001  -4.125  1.00  0.67           H  
ATOM    509 2HD2 LEU A  33      24.948   0.966  -5.344  1.00  0.67           H  
ATOM    510 3HD2 LEU A  33      25.806   1.325  -3.826  1.00  0.67           H  
ATOM    511  N   PHE A  34      30.000   2.260  -6.221  1.00  0.69           N  
ATOM    512  CA  PHE A  34      31.089   1.692  -6.988  1.00  0.69           C  
ATOM    513  C   PHE A  34      32.212   1.208  -6.076  1.00  0.69           C  
ATOM    514  O   PHE A  34      32.952   0.288  -6.413  1.00  0.69           O  
ATOM    515  CB  PHE A  34      31.569   2.709  -8.005  1.00  0.69           C  
ATOM    516  CG  PHE A  34      30.540   2.945  -9.132  1.00  0.69           C  
ATOM    517  CD1 PHE A  34      29.720   1.904  -9.551  1.00  0.69           C  
ATOM    518  CD2 PHE A  34      30.405   4.176  -9.781  1.00  0.69           C  
ATOM    519  CE1 PHE A  34      28.791   2.067 -10.570  1.00  0.69           C  
ATOM    520  CE2 PHE A  34      29.465   4.330 -10.812  1.00  0.69           C  
ATOM    521  CZ  PHE A  34      28.667   3.282 -11.197  1.00  0.69           C  
ATOM    522  H   PHE A  34      29.832   3.264  -6.262  1.00  0.69           H  
ATOM    523  HA  PHE A  34      30.706   0.828  -7.533  1.00  0.69           H  
ATOM    524 1HB  PHE A  34      31.747   3.660  -7.502  1.00  0.69           H  
ATOM    525 2HB  PHE A  34      32.494   2.377  -8.436  1.00  0.69           H  
ATOM    526  HD1 PHE A  34      29.822   0.943  -9.064  1.00  0.69           H  
ATOM    527  HD2 PHE A  34      31.038   5.013  -9.479  1.00  0.69           H  
ATOM    528  HE1 PHE A  34      28.163   1.226 -10.872  1.00  0.69           H  
ATOM    529  HE2 PHE A  34      29.356   5.270 -11.323  1.00  0.69           H  
ATOM    530  HZ  PHE A  34      27.941   3.413 -11.999  1.00  0.69           H  
ATOM    531  N   LYS A  35      32.331   1.823  -4.905  1.00  0.71           N  
ATOM    532  CA  LYS A  35      33.337   1.448  -3.930  1.00  0.71           C  
ATOM    533  C   LYS A  35      32.933   0.180  -3.175  1.00  0.71           C  
ATOM    534  O   LYS A  35      33.727  -0.755  -3.048  1.00  0.71           O  
ATOM    535  CB  LYS A  35      33.541   2.599  -2.941  1.00  0.71           C  
ATOM    536  CG  LYS A  35      34.594   2.369  -1.889  1.00  0.71           C  
ATOM    537  CD  LYS A  35      34.752   3.605  -1.024  1.00  0.71           C  
ATOM    538  CE  LYS A  35      35.807   3.415   0.045  1.00  0.71           C  
ATOM    539  NZ  LYS A  35      35.934   4.621   0.884  1.00  0.71           N  
ATOM    540  H   LYS A  35      31.727   2.614  -4.694  1.00  0.71           H  
ATOM    541  HA  LYS A  35      34.271   1.253  -4.454  1.00  0.71           H  
ATOM    542 1HB  LYS A  35      33.807   3.506  -3.491  1.00  0.71           H  
ATOM    543 2HB  LYS A  35      32.600   2.800  -2.432  1.00  0.71           H  
ATOM    544 1HG  LYS A  35      34.303   1.523  -1.265  1.00  0.71           H  
ATOM    545 2HG  LYS A  35      35.544   2.143  -2.368  1.00  0.71           H  
ATOM    546 1HD  LYS A  35      35.041   4.457  -1.650  1.00  0.71           H  
ATOM    547 2HD  LYS A  35      33.800   3.835  -0.550  1.00  0.71           H  
ATOM    548 1HE  LYS A  35      35.544   2.568   0.675  1.00  0.71           H  
ATOM    549 2HE  LYS A  35      36.766   3.219  -0.434  1.00  0.71           H  
ATOM    550 1HZ  LYS A  35      36.647   4.488   1.577  1.00  0.71           H  
ATOM    551 2HZ  LYS A  35      36.184   5.415   0.282  1.00  0.71           H  
ATOM    552 3HZ  LYS A  35      35.058   4.818   1.335  1.00  0.71           H  
ATOM    553  N   GLY A  36      31.693   0.144  -2.667  1.00  0.72           N  
ATOM    554  CA  GLY A  36      31.219  -0.999  -1.893  1.00  0.72           C  
ATOM    555  C   GLY A  36      30.786  -2.181  -2.757  1.00  0.72           C  
ATOM    556  O   GLY A  36      30.885  -3.334  -2.333  1.00  0.72           O  
ATOM    557  H   GLY A  36      31.063   0.935  -2.793  1.00  0.72           H  
ATOM    558 1HA  GLY A  36      32.003  -1.317  -1.206  1.00  0.72           H  
ATOM    559 2HA  GLY A  36      30.376  -0.679  -1.282  1.00  0.72           H  
ATOM    560  N   HIS A  37      30.325  -1.903  -3.974  1.00  0.73           N  
ATOM    561  CA  HIS A  37      29.832  -2.931  -4.869  1.00  0.73           C  
ATOM    562  C   HIS A  37      30.426  -2.713  -6.266  1.00  0.73           C  
ATOM    563  O   HIS A  37      29.667  -2.468  -7.205  1.00  0.73           O  
ATOM    564  CB  HIS A  37      28.301  -2.863  -4.979  1.00  0.73           C  
ATOM    565  CG  HIS A  37      27.570  -2.939  -3.687  1.00  0.73           C  
ATOM    566  ND1 HIS A  37      27.425  -4.105  -2.973  1.00  0.73           N  
ATOM    567  CD2 HIS A  37      26.935  -1.978  -2.979  1.00  0.73           C  
ATOM    568  CE1 HIS A  37      26.731  -3.860  -1.878  1.00  0.73           C  
ATOM    569  NE2 HIS A  37      26.423  -2.573  -1.857  1.00  0.73           N  
ATOM    570  H   HIS A  37      30.260  -0.941  -4.293  1.00  0.73           H  
ATOM    571  HA  HIS A  37      30.094  -3.916  -4.504  1.00  0.73           H  
ATOM    572 1HB  HIS A  37      28.011  -1.932  -5.475  1.00  0.73           H  
ATOM    573 2HB  HIS A  37      27.949  -3.683  -5.605  1.00  0.73           H  
ATOM    574  HD1 HIS A  37      27.780  -5.004  -3.231  1.00  0.73           H  
ATOM    575  HD2 HIS A  37      26.789  -0.913  -3.152  1.00  0.73           H  
ATOM    576  HE1 HIS A  37      26.504  -4.660  -1.176  1.00  0.73           H  
ATOM    577  N   PRO A  38      31.750  -2.886  -6.471  1.00  0.73           N  
ATOM    578  CA  PRO A  38      32.481  -2.572  -7.697  1.00  0.73           C  
ATOM    579  C   PRO A  38      31.978  -3.358  -8.884  1.00  0.73           C  
ATOM    580  O   PRO A  38      32.154  -2.951 -10.024  1.00  0.73           O  
ATOM    581  CB  PRO A  38      33.927  -2.934  -7.346  1.00  0.73           C  
ATOM    582  CG  PRO A  38      33.811  -3.920  -6.204  1.00  0.73           C  
ATOM    583  CD  PRO A  38      32.604  -3.459  -5.415  1.00  0.73           C  
ATOM    584  HA  PRO A  38      32.393  -1.497  -7.903  1.00  0.73           H  
ATOM    585 1HB  PRO A  38      34.435  -3.348  -8.226  1.00  0.73           H  
ATOM    586 2HB  PRO A  38      34.470  -2.017  -7.060  1.00  0.73           H  
ATOM    587 1HG  PRO A  38      33.702  -4.942  -6.594  1.00  0.73           H  
ATOM    588 2HG  PRO A  38      34.736  -3.907  -5.604  1.00  0.73           H  
ATOM    589 1HD  PRO A  38      32.156  -4.318  -4.925  1.00  0.73           H  
ATOM    590 2HD  PRO A  38      32.904  -2.675  -4.701  1.00  0.73           H  
ATOM    591  N   GLU A  39      31.295  -4.465  -8.636  1.00  0.73           N  
ATOM    592  CA  GLU A  39      30.722  -5.254  -9.710  1.00  0.73           C  
ATOM    593  C   GLU A  39      29.719  -4.417 -10.518  1.00  0.73           C  
ATOM    594  O   GLU A  39      29.491  -4.665 -11.700  1.00  0.73           O  
ATOM    595  CB  GLU A  39      30.034  -6.495  -9.132  1.00  0.73           C  
ATOM    596  CG  GLU A  39      28.792  -6.199  -8.267  1.00  0.73           C  
ATOM    597  CD  GLU A  39      28.185  -7.446  -7.660  1.00  0.73           C  
ATOM    598  OE1 GLU A  39      28.661  -8.516  -7.956  1.00  0.73           O  
ATOM    599  OE2 GLU A  39      27.247  -7.329  -6.904  1.00  0.73           O  
ATOM    600  H   GLU A  39      31.166  -4.775  -7.688  1.00  0.73           H  
ATOM    601  HA  GLU A  39      31.525  -5.565 -10.382  1.00  0.73           H  
ATOM    602 1HB  GLU A  39      29.725  -7.151  -9.947  1.00  0.73           H  
ATOM    603 2HB  GLU A  39      30.746  -7.050  -8.519  1.00  0.73           H  
ATOM    604 1HG  GLU A  39      29.068  -5.505  -7.472  1.00  0.73           H  
ATOM    605 2HG  GLU A  39      28.039  -5.712  -8.888  1.00  0.73           H  
ATOM    606  N   THR A  40      29.166  -3.364  -9.908  1.00  0.72           N  
ATOM    607  CA  THR A  40      28.195  -2.531 -10.587  1.00  0.72           C  
ATOM    608  C   THR A  40      28.866  -1.643 -11.637  1.00  0.72           C  
ATOM    609  O   THR A  40      28.212  -1.168 -12.561  1.00  0.72           O  
ATOM    610  CB  THR A  40      27.405  -1.694  -9.572  1.00  0.72           C  
ATOM    611  OG1 THR A  40      28.285  -0.855  -8.842  1.00  0.72           O  
ATOM    612  CG2 THR A  40      26.692  -2.611  -8.591  1.00  0.72           C  
ATOM    613  H   THR A  40      29.406  -3.150  -8.941  1.00  0.72           H  
ATOM    614  HA  THR A  40      27.486  -3.181 -11.103  1.00  0.72           H  
ATOM    615  HB  THR A  40      26.688  -1.078 -10.104  1.00  0.72           H  
ATOM    616  HG1 THR A  40      28.775  -1.396  -8.184  1.00  0.72           H  
ATOM    617 1HG2 THR A  40      26.153  -2.011  -7.868  1.00  0.72           H  
ATOM    618 2HG2 THR A  40      26.002  -3.258  -9.126  1.00  0.72           H  
ATOM    619 3HG2 THR A  40      27.426  -3.219  -8.071  1.00  0.72           H  
ATOM    620  N   LEU A  41      30.191  -1.498 -11.566  1.00  0.73           N  
ATOM    621  CA  LEU A  41      30.946  -0.743 -12.556  1.00  0.73           C  
ATOM    622  C   LEU A  41      30.844  -1.442 -13.901  1.00  0.73           C  
ATOM    623  O   LEU A  41      30.916  -0.798 -14.944  1.00  0.73           O  
ATOM    624  CB  LEU A  41      32.425  -0.597 -12.134  1.00  0.73           C  
ATOM    625  CG  LEU A  41      32.708   0.349 -10.952  1.00  0.73           C  
ATOM    626  CD1 LEU A  41      34.118   0.170 -10.441  1.00  0.73           C  
ATOM    627  CD2 LEU A  41      32.585   1.771 -11.480  1.00  0.73           C  
ATOM    628  H   LEU A  41      30.712  -1.949 -10.819  1.00  0.73           H  
ATOM    629  HA  LEU A  41      30.511   0.252 -12.648  1.00  0.73           H  
ATOM    630 1HB  LEU A  41      32.823  -1.576 -11.899  1.00  0.73           H  
ATOM    631 2HB  LEU A  41      32.981  -0.209 -12.986  1.00  0.73           H  
ATOM    632  HG  LEU A  41      32.009   0.157 -10.140  1.00  0.73           H  
ATOM    633 1HD1 LEU A  41      34.305   0.869  -9.625  1.00  0.73           H  
ATOM    634 2HD1 LEU A  41      34.245  -0.854 -10.077  1.00  0.73           H  
ATOM    635 3HD1 LEU A  41      34.827   0.363 -11.248  1.00  0.73           H  
ATOM    636 1HD2 LEU A  41      32.796   2.483 -10.704  1.00  0.73           H  
ATOM    637 2HD2 LEU A  41      33.299   1.903 -12.265  1.00  0.73           H  
ATOM    638 3HD2 LEU A  41      31.584   1.937 -11.868  1.00  0.73           H  
ATOM    639  N   GLU A  42      30.605  -2.761 -13.893  1.00  0.74           N  
ATOM    640  CA  GLU A  42      30.564  -3.525 -15.126  1.00  0.74           C  
ATOM    641  C   GLU A  42      29.244  -3.337 -15.865  1.00  0.74           C  
ATOM    642  O   GLU A  42      29.063  -3.865 -16.963  1.00  0.74           O  
ATOM    643  CB  GLU A  42      30.826  -5.009 -14.856  1.00  0.74           C  
ATOM    644  CG  GLU A  42      32.243  -5.309 -14.353  1.00  0.74           C  
ATOM    645  CD  GLU A  42      32.513  -6.788 -14.111  1.00  0.74           C  
ATOM    646  OE1 GLU A  42      31.628  -7.585 -14.312  1.00  0.74           O  
ATOM    647  OE2 GLU A  42      33.617  -7.111 -13.731  1.00  0.74           O  
ATOM    648  H   GLU A  42      30.455  -3.262 -13.018  1.00  0.74           H  
ATOM    649  HA  GLU A  42      31.360  -3.167 -15.766  1.00  0.74           H  
ATOM    650 1HB  GLU A  42      30.119  -5.373 -14.113  1.00  0.74           H  
ATOM    651 2HB  GLU A  42      30.665  -5.577 -15.769  1.00  0.74           H  
ATOM    652 1HG  GLU A  42      32.962  -4.934 -15.081  1.00  0.74           H  
ATOM    653 2HG  GLU A  42      32.396  -4.764 -13.419  1.00  0.74           H  
ATOM    654  N   LYS A  43      28.309  -2.594 -15.264  1.00  0.75           N  
ATOM    655  CA  LYS A  43      27.043  -2.305 -15.909  1.00  0.75           C  
ATOM    656  C   LYS A  43      27.120  -0.999 -16.697  1.00  0.75           C  
ATOM    657  O   LYS A  43      26.192  -0.674 -17.444  1.00  0.75           O  
ATOM    658  CB  LYS A  43      25.906  -2.241 -14.883  1.00  0.75           C  
ATOM    659  CG  LYS A  43      25.661  -3.546 -14.133  1.00  0.75           C  
ATOM    660  CD  LYS A  43      25.192  -4.648 -15.094  1.00  0.75           C  
ATOM    661  CE  LYS A  43      24.895  -5.954 -14.372  1.00  0.75           C  
ATOM    662  NZ  LYS A  43      24.488  -7.030 -15.325  1.00  0.75           N  
ATOM    663  H   LYS A  43      28.475  -2.187 -14.346  1.00  0.75           H  
ATOM    664  HA  LYS A  43      26.821  -3.105 -16.614  1.00  0.75           H  
ATOM    665 1HB  LYS A  43      26.139  -1.479 -14.143  1.00  0.75           H  
ATOM    666 2HB  LYS A  43      24.981  -1.943 -15.377  1.00  0.75           H  
ATOM    667 1HG  LYS A  43      26.591  -3.858 -13.644  1.00  0.75           H  
ATOM    668 2HG  LYS A  43      24.902  -3.386 -13.366  1.00  0.75           H  
ATOM    669 1HD  LYS A  43      24.284  -4.323 -15.613  1.00  0.75           H  
ATOM    670 2HD  LYS A  43      25.966  -4.828 -15.844  1.00  0.75           H  
ATOM    671 1HE  LYS A  43      25.789  -6.274 -13.836  1.00  0.75           H  
ATOM    672 2HE  LYS A  43      24.091  -5.794 -13.654  1.00  0.75           H  
ATOM    673 1HZ  LYS A  43      24.302  -7.884 -14.819  1.00  0.75           H  
ATOM    674 2HZ  LYS A  43      23.639  -6.740 -15.824  1.00  0.75           H  
ATOM    675 3HZ  LYS A  43      25.231  -7.189 -15.990  1.00  0.75           H  
ATOM    676  N   PHE A  44      28.207  -0.232 -16.528  1.00  0.77           N  
ATOM    677  CA  PHE A  44      28.281   1.056 -17.200  1.00  0.77           C  
ATOM    678  C   PHE A  44      29.585   1.232 -17.964  1.00  0.77           C  
ATOM    679  O   PHE A  44      30.633   1.487 -17.359  1.00  0.77           O  
ATOM    680  CB  PHE A  44      28.165   2.166 -16.170  1.00  0.77           C  
ATOM    681  CG  PHE A  44      26.924   2.081 -15.337  1.00  0.77           C  
ATOM    682  CD1 PHE A  44      26.971   1.443 -14.106  1.00  0.77           C  
ATOM    683  CD2 PHE A  44      25.719   2.588 -15.775  1.00  0.77           C  
ATOM    684  CE1 PHE A  44      25.843   1.322 -13.329  1.00  0.77           C  
ATOM    685  CE2 PHE A  44      24.585   2.462 -15.002  1.00  0.77           C  
ATOM    686  CZ  PHE A  44      24.648   1.829 -13.777  1.00  0.77           C  
ATOM    687  H   PHE A  44      28.985  -0.534 -15.936  1.00  0.77           H  
ATOM    688  HA  PHE A  44      27.457   1.132 -17.911  1.00  0.77           H  
ATOM    689 1HB  PHE A  44      29.021   2.097 -15.504  1.00  0.77           H  
ATOM    690 2HB  PHE A  44      28.194   3.137 -16.661  1.00  0.77           H  
ATOM    691  HD1 PHE A  44      27.920   1.029 -13.753  1.00  0.77           H  
ATOM    692  HD2 PHE A  44      25.667   3.083 -16.745  1.00  0.77           H  
ATOM    693  HE1 PHE A  44      25.901   0.815 -12.363  1.00  0.77           H  
ATOM    694  HE2 PHE A  44      23.635   2.860 -15.360  1.00  0.77           H  
ATOM    695  HZ  PHE A  44      23.752   1.729 -13.171  1.00  0.77           H  
ATOM    696  N   ASP A  45      29.518   1.240 -19.293  1.00  0.78           N  
ATOM    697  CA  ASP A  45      30.731   1.344 -20.111  1.00  0.78           C  
ATOM    698  C   ASP A  45      31.552   2.597 -19.825  1.00  0.78           C  
ATOM    699  O   ASP A  45      32.768   2.608 -20.010  1.00  0.78           O  
ATOM    700  CB  ASP A  45      30.396   1.282 -21.606  1.00  0.78           C  
ATOM    701  CG  ASP A  45      30.033  -0.138 -22.109  1.00  0.78           C  
ATOM    702  OD1 ASP A  45      30.292  -1.112 -21.401  1.00  0.78           O  
ATOM    703  OD2 ASP A  45      29.509  -0.240 -23.186  1.00  0.78           O  
ATOM    704  H   ASP A  45      28.623   1.091 -19.743  1.00  0.78           H  
ATOM    705  HA  ASP A  45      31.358   0.491 -19.881  1.00  0.78           H  
ATOM    706 1HB  ASP A  45      29.561   1.950 -21.816  1.00  0.78           H  
ATOM    707 2HB  ASP A  45      31.250   1.644 -22.178  1.00  0.78           H  
ATOM    708  N   LYS A  46      30.894   3.649 -19.358  1.00  0.78           N  
ATOM    709  CA  LYS A  46      31.578   4.896 -19.078  1.00  0.78           C  
ATOM    710  C   LYS A  46      32.250   4.930 -17.696  1.00  0.78           C  
ATOM    711  O   LYS A  46      33.015   5.857 -17.414  1.00  0.78           O  
ATOM    712  CB  LYS A  46      30.606   6.060 -19.235  1.00  0.78           C  
ATOM    713  CG  LYS A  46      30.120   6.259 -20.681  1.00  0.78           C  
ATOM    714  CD  LYS A  46      29.151   7.420 -20.794  1.00  0.78           C  
ATOM    715  CE  LYS A  46      29.882   8.729 -20.577  1.00  0.78           C  
ATOM    716  NZ  LYS A  46      29.003   9.915 -20.743  1.00  0.78           N  
ATOM    717  H   LYS A  46      29.901   3.580 -19.206  1.00  0.78           H  
ATOM    718  HA  LYS A  46      32.365   5.019 -19.823  1.00  0.78           H  
ATOM    719 1HB  LYS A  46      29.737   5.898 -18.592  1.00  0.78           H  
ATOM    720 2HB  LYS A  46      31.088   6.983 -18.904  1.00  0.78           H  
ATOM    721 1HG  LYS A  46      30.977   6.451 -21.324  1.00  0.78           H  
ATOM    722 2HG  LYS A  46      29.626   5.350 -21.024  1.00  0.78           H  
ATOM    723 1HD  LYS A  46      28.691   7.429 -21.782  1.00  0.78           H  
ATOM    724 2HD  LYS A  46      28.368   7.321 -20.043  1.00  0.78           H  
ATOM    725 1HE  LYS A  46      30.281   8.722 -19.572  1.00  0.78           H  
ATOM    726 2HE  LYS A  46      30.710   8.801 -21.282  1.00  0.78           H  
ATOM    727 1HZ  LYS A  46      29.557  10.774 -20.558  1.00  0.78           H  
ATOM    728 2HZ  LYS A  46      28.634   9.953 -21.676  1.00  0.78           H  
ATOM    729 3HZ  LYS A  46      28.254   9.875 -20.082  1.00  0.78           H  
ATOM    730  N   PHE A  47      31.973   3.939 -16.827  1.00  0.78           N  
ATOM    731  CA  PHE A  47      32.573   3.944 -15.494  1.00  0.78           C  
ATOM    732  C   PHE A  47      33.481   2.729 -15.266  1.00  0.78           C  
ATOM    733  O   PHE A  47      34.222   2.679 -14.286  1.00  0.78           O  
ATOM    734  CB  PHE A  47      31.524   4.008 -14.380  1.00  0.78           C  
ATOM    735  CG  PHE A  47      30.590   5.156 -14.507  1.00  0.78           C  
ATOM    736  CD1 PHE A  47      29.230   4.974 -14.450  1.00  0.78           C  
ATOM    737  CD2 PHE A  47      31.064   6.406 -14.782  1.00  0.78           C  
ATOM    738  CE1 PHE A  47      28.376   6.021 -14.633  1.00  0.78           C  
ATOM    739  CE2 PHE A  47      30.234   7.446 -14.971  1.00  0.78           C  
ATOM    740  CZ  PHE A  47      28.885   7.264 -14.897  1.00  0.78           C  
ATOM    741  H   PHE A  47      31.362   3.170 -17.093  1.00  0.78           H  
ATOM    742  HA  PHE A  47      33.190   4.836 -15.404  1.00  0.78           H  
ATOM    743 1HB  PHE A  47      30.939   3.088 -14.387  1.00  0.78           H  
ATOM    744 2HB  PHE A  47      32.016   4.068 -13.415  1.00  0.78           H  
ATOM    745  HD1 PHE A  47      28.838   3.990 -14.245  1.00  0.78           H  
ATOM    746  HD2 PHE A  47      32.130   6.555 -14.868  1.00  0.78           H  
ATOM    747  HE1 PHE A  47      27.301   5.865 -14.580  1.00  0.78           H  
ATOM    748  HE2 PHE A  47      30.648   8.419 -15.191  1.00  0.78           H  
ATOM    749  HZ  PHE A  47      28.227   8.100 -15.056  1.00  0.78           H  
ATOM    750  N   LYS A  48      33.517   1.793 -16.219  1.00  0.78           N  
ATOM    751  CA  LYS A  48      34.336   0.570 -16.087  1.00  0.78           C  
ATOM    752  C   LYS A  48      35.828   0.823 -15.848  1.00  0.78           C  
ATOM    753  O   LYS A  48      36.535  -0.057 -15.347  1.00  0.78           O  
ATOM    754  CB  LYS A  48      34.210  -0.314 -17.336  1.00  0.78           C  
ATOM    755  CG  LYS A  48      32.901  -1.039 -17.479  1.00  0.78           C  
ATOM    756  CD  LYS A  48      32.800  -1.828 -18.788  1.00  0.78           C  
ATOM    757  CE  LYS A  48      31.435  -2.516 -18.899  1.00  0.78           C  
ATOM    758  NZ  LYS A  48      31.211  -3.146 -20.231  1.00  0.78           N  
ATOM    759  H   LYS A  48      32.873   1.875 -17.005  1.00  0.78           H  
ATOM    760  HA  LYS A  48      33.954   0.008 -15.235  1.00  0.78           H  
ATOM    761 1HB  LYS A  48      34.332   0.309 -18.229  1.00  0.78           H  
ATOM    762 2HB  LYS A  48      35.008  -1.050 -17.343  1.00  0.78           H  
ATOM    763 1HG  LYS A  48      32.814  -1.726 -16.653  1.00  0.78           H  
ATOM    764 2HG  LYS A  48      32.094  -0.349 -17.422  1.00  0.78           H  
ATOM    765 1HD  LYS A  48      32.943  -1.167 -19.641  1.00  0.78           H  
ATOM    766 2HD  LYS A  48      33.576  -2.589 -18.809  1.00  0.78           H  
ATOM    767 1HE  LYS A  48      31.379  -3.288 -18.144  1.00  0.78           H  
ATOM    768 2HE  LYS A  48      30.646  -1.783 -18.718  1.00  0.78           H  
ATOM    769 1HZ  LYS A  48      30.303  -3.575 -20.242  1.00  0.78           H  
ATOM    770 2HZ  LYS A  48      31.234  -2.414 -20.957  1.00  0.78           H  
ATOM    771 3HZ  LYS A  48      31.914  -3.833 -20.419  1.00  0.78           H  
ATOM    772  N   HIS A  49      36.312   2.004 -16.226  1.00  0.77           N  
ATOM    773  CA  HIS A  49      37.717   2.350 -16.070  1.00  0.77           C  
ATOM    774  C   HIS A  49      37.987   3.252 -14.855  1.00  0.77           C  
ATOM    775  O   HIS A  49      39.091   3.770 -14.707  1.00  0.77           O  
ATOM    776  CB  HIS A  49      38.215   3.022 -17.348  1.00  0.77           C  
ATOM    777  CG  HIS A  49      38.173   2.103 -18.530  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      39.083   1.082 -18.712  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      37.318   2.037 -19.578  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      38.793   0.431 -19.825  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      37.728   0.990 -20.369  1.00  0.77           N  
ATOM    782  H   HIS A  49      35.677   2.678 -16.628  1.00  0.77           H  
ATOM    783  HA  HIS A  49      38.296   1.440 -15.930  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      37.601   3.898 -17.565  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      39.241   3.361 -17.207  1.00  0.77           H  
ATOM    786  HD1 HIS A  49      39.843   0.849 -18.105  1.00  0.77           H  
ATOM    787  HD2 HIS A  49      36.441   2.625 -19.859  1.00  0.77           H  
ATOM    788  HE1 HIS A  49      39.400  -0.415 -20.147  1.00  0.77           H  
ATOM    789  N   LEU A  50      36.991   3.419 -13.981  1.00  0.76           N  
ATOM    790  CA  LEU A  50      37.155   4.192 -12.747  1.00  0.76           C  
ATOM    791  C   LEU A  50      37.388   3.234 -11.590  1.00  0.76           C  
ATOM    792  O   LEU A  50      36.497   2.461 -11.246  1.00  0.76           O  
ATOM    793  CB  LEU A  50      35.906   5.011 -12.440  1.00  0.76           C  
ATOM    794  CG  LEU A  50      35.460   6.002 -13.473  1.00  0.76           C  
ATOM    795  CD1 LEU A  50      34.165   6.660 -12.998  1.00  0.76           C  
ATOM    796  CD2 LEU A  50      36.539   7.021 -13.666  1.00  0.76           C  
ATOM    797  H   LEU A  50      36.084   2.992 -14.162  1.00  0.76           H  
ATOM    798  HA  LEU A  50      38.021   4.850 -12.841  1.00  0.76           H  
ATOM    799 1HB  LEU A  50      35.077   4.325 -12.254  1.00  0.76           H  
ATOM    800 2HB  LEU A  50      36.103   5.564 -11.536  1.00  0.76           H  
ATOM    801  HG  LEU A  50      35.268   5.494 -14.415  1.00  0.76           H  
ATOM    802 1HD1 LEU A  50      33.841   7.389 -13.736  1.00  0.76           H  
ATOM    803 2HD1 LEU A  50      33.401   5.906 -12.858  1.00  0.76           H  
ATOM    804 3HD1 LEU A  50      34.332   7.155 -12.080  1.00  0.76           H  
ATOM    805 1HD2 LEU A  50      36.224   7.746 -14.415  1.00  0.76           H  
ATOM    806 2HD2 LEU A  50      36.719   7.528 -12.728  1.00  0.76           H  
ATOM    807 3HD2 LEU A  50      37.455   6.528 -13.999  1.00  0.76           H  
ATOM    808  N   LYS A  51      38.586   3.242 -11.008  1.00  0.74           N  
ATOM    809  CA  LYS A  51      38.893   2.267  -9.970  1.00  0.74           C  
ATOM    810  C   LYS A  51      39.020   2.901  -8.587  1.00  0.74           C  
ATOM    811  O   LYS A  51      38.674   2.281  -7.579  1.00  0.74           O  
ATOM    812  CB  LYS A  51      40.183   1.539 -10.342  1.00  0.74           C  
ATOM    813  CG  LYS A  51      40.120   0.840 -11.714  1.00  0.74           C  
ATOM    814  CD  LYS A  51      39.057  -0.261 -11.776  1.00  0.74           C  
ATOM    815  CE  LYS A  51      39.054  -0.924 -13.157  1.00  0.74           C  
ATOM    816  NZ  LYS A  51      38.031  -2.001 -13.269  1.00  0.74           N  
ATOM    817  H   LYS A  51      39.313   3.910 -11.285  1.00  0.74           H  
ATOM    818  HA  LYS A  51      38.083   1.538  -9.925  1.00  0.74           H  
ATOM    819 1HB  LYS A  51      41.004   2.261 -10.371  1.00  0.74           H  
ATOM    820 2HB  LYS A  51      40.420   0.797  -9.581  1.00  0.74           H  
ATOM    821 1HG  LYS A  51      39.896   1.585 -12.485  1.00  0.74           H  
ATOM    822 2HG  LYS A  51      41.092   0.404 -11.937  1.00  0.74           H  
ATOM    823 1HD  LYS A  51      39.257  -1.014 -11.015  1.00  0.74           H  
ATOM    824 2HD  LYS A  51      38.069   0.169 -11.593  1.00  0.74           H  
ATOM    825 1HE  LYS A  51      38.840  -0.159 -13.905  1.00  0.74           H  
ATOM    826 2HE  LYS A  51      40.037  -1.348 -13.355  1.00  0.74           H  
ATOM    827 1HZ  LYS A  51      38.060  -2.390 -14.201  1.00  0.74           H  
ATOM    828 2HZ  LYS A  51      38.221  -2.722 -12.593  1.00  0.74           H  
ATOM    829 3HZ  LYS A  51      37.110  -1.613 -13.098  1.00  0.74           H  
ATOM    830  N   THR A  52      39.510   4.137  -8.542  1.00  0.73           N  
ATOM    831  CA  THR A  52      39.746   4.821  -7.280  1.00  0.73           C  
ATOM    832  C   THR A  52      38.732   5.912  -7.030  1.00  0.73           C  
ATOM    833  O   THR A  52      38.107   6.413  -7.970  1.00  0.73           O  
ATOM    834  CB  THR A  52      41.133   5.470  -7.296  1.00  0.73           C  
ATOM    835  OG1 THR A  52      41.161   6.464  -8.345  1.00  0.73           O  
ATOM    836  CG2 THR A  52      42.191   4.427  -7.579  1.00  0.73           C  
ATOM    837  H   THR A  52      39.782   4.602  -9.411  1.00  0.73           H  
ATOM    838  HA  THR A  52      39.686   4.097  -6.466  1.00  0.73           H  
ATOM    839  HB  THR A  52      41.327   5.947  -6.338  1.00  0.73           H  
ATOM    840  HG1 THR A  52      41.073   5.996  -9.223  1.00  0.73           H  
ATOM    841 1HG2 THR A  52      43.172   4.899  -7.601  1.00  0.73           H  
ATOM    842 2HG2 THR A  52      42.171   3.666  -6.798  1.00  0.73           H  
ATOM    843 3HG2 THR A  52      41.991   3.962  -8.546  1.00  0.73           H  
ATOM    844  N   GLU A  53      38.628   6.359  -5.776  1.00  0.71           N  
ATOM    845  CA  GLU A  53      37.719   7.457  -5.493  1.00  0.71           C  
ATOM    846  C   GLU A  53      38.131   8.711  -6.234  1.00  0.71           C  
ATOM    847  O   GLU A  53      37.281   9.453  -6.703  1.00  0.71           O  
ATOM    848  CB  GLU A  53      37.672   7.826  -4.011  1.00  0.71           C  
ATOM    849  CG  GLU A  53      37.026   6.856  -3.048  1.00  0.71           C  
ATOM    850  CD  GLU A  53      37.002   7.461  -1.641  1.00  0.71           C  
ATOM    851  OE1 GLU A  53      37.528   8.547  -1.489  1.00  0.71           O  
ATOM    852  OE2 GLU A  53      36.491   6.848  -0.726  1.00  0.71           O  
ATOM    853  H   GLU A  53      39.157   5.926  -5.031  1.00  0.71           H  
ATOM    854  HA  GLU A  53      36.717   7.172  -5.823  1.00  0.71           H  
ATOM    855 1HB  GLU A  53      38.691   7.993  -3.661  1.00  0.71           H  
ATOM    856 2HB  GLU A  53      37.156   8.763  -3.913  1.00  0.71           H  
ATOM    857 1HG  GLU A  53      36.007   6.644  -3.371  1.00  0.71           H  
ATOM    858 2HG  GLU A  53      37.585   5.922  -3.039  1.00  0.71           H  
ATOM    859  N   ALA A  54      39.439   8.960  -6.341  1.00  0.69           N  
ATOM    860  CA  ALA A  54      39.905  10.168  -7.006  1.00  0.69           C  
ATOM    861  C   ALA A  54      39.469  10.206  -8.463  1.00  0.69           C  
ATOM    862  O   ALA A  54      39.018  11.241  -8.967  1.00  0.69           O  
ATOM    863  CB  ALA A  54      41.415  10.251  -6.923  1.00  0.69           C  
ATOM    864  H   ALA A  54      40.101   8.308  -5.949  1.00  0.69           H  
ATOM    865  HA  ALA A  54      39.465  11.025  -6.497  1.00  0.69           H  
ATOM    866 1HB  ALA A  54      41.755  11.168  -7.401  1.00  0.69           H  
ATOM    867 2HB  ALA A  54      41.725  10.250  -5.880  1.00  0.69           H  
ATOM    868 3HB  ALA A  54      41.851   9.390  -7.435  1.00  0.69           H  
ATOM    869  N   GLU A  55      39.557   9.062  -9.144  1.00  0.68           N  
ATOM    870  CA  GLU A  55      39.137   9.027 -10.539  1.00  0.68           C  
ATOM    871  C   GLU A  55      37.640   9.272 -10.646  1.00  0.68           C  
ATOM    872  O   GLU A  55      37.165   9.974 -11.544  1.00  0.68           O  
ATOM    873  CB  GLU A  55      39.496   7.681 -11.154  1.00  0.68           C  
ATOM    874  CG  GLU A  55      40.971   7.445 -11.385  1.00  0.68           C  
ATOM    875  CD  GLU A  55      41.248   6.007 -11.690  1.00  0.68           C  
ATOM    876  OE1 GLU A  55      40.746   5.170 -10.944  1.00  0.68           O  
ATOM    877  OE2 GLU A  55      41.944   5.727 -12.633  1.00  0.68           O  
ATOM    878  H   GLU A  55      39.937   8.217  -8.704  1.00  0.68           H  
ATOM    879  HA  GLU A  55      39.657   9.817 -11.081  1.00  0.68           H  
ATOM    880 1HB  GLU A  55      39.118   6.879 -10.514  1.00  0.68           H  
ATOM    881 2HB  GLU A  55      39.006   7.583 -12.115  1.00  0.68           H  
ATOM    882 1HG  GLU A  55      41.294   8.053 -12.228  1.00  0.68           H  
ATOM    883 2HG  GLU A  55      41.534   7.759 -10.510  1.00  0.68           H  
ATOM    884  N   MET A  56      36.890   8.699  -9.709  1.00  0.68           N  
ATOM    885  CA  MET A  56      35.452   8.860  -9.697  1.00  0.68           C  
ATOM    886  C   MET A  56      35.030  10.301  -9.427  1.00  0.68           C  
ATOM    887  O   MET A  56      34.261  10.891 -10.190  1.00  0.68           O  
ATOM    888  CB  MET A  56      34.873   7.906  -8.660  1.00  0.68           C  
ATOM    889  CG  MET A  56      34.989   6.451  -9.039  1.00  0.68           C  
ATOM    890  SD  MET A  56      34.402   5.312  -7.797  1.00  0.68           S  
ATOM    891  CE  MET A  56      35.059   3.799  -8.524  1.00  0.68           C  
ATOM    892  H   MET A  56      37.334   8.111  -8.999  1.00  0.68           H  
ATOM    893  HA  MET A  56      35.074   8.600 -10.676  1.00  0.68           H  
ATOM    894 1HB  MET A  56      35.394   8.041  -7.719  1.00  0.68           H  
ATOM    895 2HB  MET A  56      33.862   8.132  -8.489  1.00  0.68           H  
ATOM    896 1HG  MET A  56      34.414   6.276  -9.936  1.00  0.68           H  
ATOM    897 2HG  MET A  56      36.026   6.216  -9.250  1.00  0.68           H  
ATOM    898 1HE  MET A  56      34.810   2.948  -7.891  1.00  0.68           H  
ATOM    899 2HE  MET A  56      34.639   3.651  -9.520  1.00  0.68           H  
ATOM    900 3HE  MET A  56      36.146   3.880  -8.604  1.00  0.68           H  
ATOM    901  N   LYS A  57      35.623  10.910  -8.404  1.00  0.69           N  
ATOM    902  CA  LYS A  57      35.301  12.273  -8.001  1.00  0.69           C  
ATOM    903  C   LYS A  57      35.601  13.280  -9.109  1.00  0.69           C  
ATOM    904  O   LYS A  57      34.829  14.214  -9.356  1.00  0.69           O  
ATOM    905  CB  LYS A  57      36.062  12.631  -6.727  1.00  0.69           C  
ATOM    906  CG  LYS A  57      35.548  11.921  -5.487  1.00  0.69           C  
ATOM    907  CD  LYS A  57      36.374  12.197  -4.245  1.00  0.69           C  
ATOM    908  CE  LYS A  57      35.811  11.426  -3.034  1.00  0.69           C  
ATOM    909  NZ  LYS A  57      36.679  11.565  -1.823  1.00  0.69           N  
ATOM    910  H   LYS A  57      36.292  10.388  -7.847  1.00  0.69           H  
ATOM    911  HA  LYS A  57      34.248  12.308  -7.764  1.00  0.69           H  
ATOM    912 1HB  LYS A  57      37.116  12.363  -6.852  1.00  0.69           H  
ATOM    913 2HB  LYS A  57      36.011  13.704  -6.558  1.00  0.69           H  
ATOM    914 1HG  LYS A  57      34.529  12.254  -5.299  1.00  0.69           H  
ATOM    915 2HG  LYS A  57      35.538  10.855  -5.672  1.00  0.69           H  
ATOM    916 1HD  LYS A  57      37.402  11.871  -4.421  1.00  0.69           H  
ATOM    917 2HD  LYS A  57      36.375  13.263  -4.027  1.00  0.69           H  
ATOM    918 1HE  LYS A  57      34.817  11.800  -2.802  1.00  0.69           H  
ATOM    919 2HE  LYS A  57      35.732  10.377  -3.291  1.00  0.69           H  
ATOM    920 1HZ  LYS A  57      36.281  11.030  -1.058  1.00  0.69           H  
ATOM    921 2HZ  LYS A  57      37.607  11.201  -2.033  1.00  0.69           H  
ATOM    922 3HZ  LYS A  57      36.750  12.534  -1.560  1.00  0.69           H  
ATOM    923  N   ALA A  58      36.680  13.036  -9.842  1.00  0.71           N  
ATOM    924  CA  ALA A  58      37.105  13.902 -10.927  1.00  0.71           C  
ATOM    925  C   ALA A  58      36.345  13.679 -12.240  1.00  0.71           C  
ATOM    926  O   ALA A  58      36.597  14.392 -13.215  1.00  0.71           O  
ATOM    927  CB  ALA A  58      38.580  13.684 -11.183  1.00  0.71           C  
ATOM    928  H   ALA A  58      37.283  12.246  -9.602  1.00  0.71           H  
ATOM    929  HA  ALA A  58      36.940  14.931 -10.613  1.00  0.71           H  
ATOM    930 1HB  ALA A  58      38.921  14.356 -11.966  1.00  0.71           H  
ATOM    931 2HB  ALA A  58      39.140  13.873 -10.266  1.00  0.71           H  
ATOM    932 3HB  ALA A  58      38.732  12.647 -11.492  1.00  0.71           H  
ATOM    933  N   SER A  59      35.457  12.686 -12.307  1.00  0.72           N  
ATOM    934  CA  SER A  59      34.771  12.405 -13.558  1.00  0.72           C  
ATOM    935  C   SER A  59      33.420  13.113 -13.710  1.00  0.72           C  
ATOM    936  O   SER A  59      32.455  12.824 -12.991  1.00  0.72           O  
ATOM    937  CB  SER A  59      34.603  10.905 -13.725  1.00  0.72           C  
ATOM    938  OG  SER A  59      35.845  10.275 -13.892  1.00  0.72           O  
ATOM    939  H   SER A  59      35.243  12.117 -11.488  1.00  0.72           H  
ATOM    940  HA  SER A  59      35.415  12.749 -14.368  1.00  0.72           H  
ATOM    941 1HB  SER A  59      34.106  10.493 -12.846  1.00  0.72           H  
ATOM    942 2HB  SER A  59      33.970  10.703 -14.588  1.00  0.72           H  
ATOM    943  HG  SER A  59      36.276  10.257 -13.002  1.00  0.72           H  
ATOM    944  N   GLU A  60      33.325  13.937 -14.762  1.00  0.74           N  
ATOM    945  CA  GLU A  60      32.128  14.725 -15.093  1.00  0.74           C  
ATOM    946  C   GLU A  60      30.933  13.838 -15.395  1.00  0.74           C  
ATOM    947  O   GLU A  60      29.784  14.223 -15.179  1.00  0.74           O  
ATOM    948  CB  GLU A  60      32.382  15.628 -16.301  1.00  0.74           C  
ATOM    949  CG  GLU A  60      33.339  16.811 -16.063  1.00  0.74           C  
ATOM    950  CD  GLU A  60      32.779  17.864 -15.114  1.00  0.74           C  
ATOM    951  OE1 GLU A  60      31.673  18.302 -15.327  1.00  0.74           O  
ATOM    952  OE2 GLU A  60      33.459  18.223 -14.167  1.00  0.74           O  
ATOM    953  H   GLU A  60      34.157  14.076 -15.321  1.00  0.74           H  
ATOM    954  HA  GLU A  60      31.877  15.346 -14.242  1.00  0.74           H  
ATOM    955 1HB  GLU A  60      32.790  15.031 -17.119  1.00  0.74           H  
ATOM    956 2HB  GLU A  60      31.433  16.038 -16.646  1.00  0.74           H  
ATOM    957 1HG  GLU A  60      34.271  16.426 -15.646  1.00  0.74           H  
ATOM    958 2HG  GLU A  60      33.568  17.279 -17.020  1.00  0.74           H  
ATOM    959  N   ASP A  61      31.211  12.633 -15.855  1.00  0.74           N  
ATOM    960  CA  ASP A  61      30.165  11.710 -16.227  1.00  0.74           C  
ATOM    961  C   ASP A  61      29.594  11.060 -14.988  1.00  0.74           C  
ATOM    962  O   ASP A  61      28.443  10.607 -14.989  1.00  0.74           O  
ATOM    963  CB  ASP A  61      30.717  10.635 -17.156  1.00  0.74           C  
ATOM    964  CG  ASP A  61      31.109  11.159 -18.518  1.00  0.74           C  
ATOM    965  OD1 ASP A  61      30.224  11.578 -19.252  1.00  0.74           O  
ATOM    966  OD2 ASP A  61      32.256  11.114 -18.844  1.00  0.74           O  
ATOM    967  H   ASP A  61      32.176  12.376 -15.984  1.00  0.74           H  
ATOM    968  HA  ASP A  61      29.376  12.255 -16.736  1.00  0.74           H  
ATOM    969 1HB  ASP A  61      31.598  10.182 -16.695  1.00  0.74           H  
ATOM    970 2HB  ASP A  61      29.978   9.844 -17.276  1.00  0.74           H  
ATOM    971  N   LEU A  62      30.388  10.967 -13.921  1.00  0.74           N  
ATOM    972  CA  LEU A  62      29.862  10.324 -12.746  1.00  0.74           C  
ATOM    973  C   LEU A  62      28.848  11.305 -12.189  1.00  0.74           C  
ATOM    974  O   LEU A  62      27.747  10.924 -11.794  1.00  0.74           O  
ATOM    975  CB  LEU A  62      30.944  10.025 -11.715  1.00  0.74           C  
ATOM    976  CG  LEU A  62      30.477   9.169 -10.585  1.00  0.74           C  
ATOM    977  CD1 LEU A  62      30.042   7.881 -11.178  1.00  0.74           C  
ATOM    978  CD2 LEU A  62      31.555   8.926  -9.617  1.00  0.74           C  
ATOM    979  H   LEU A  62      31.311  11.391 -13.890  1.00  0.74           H  
ATOM    980  HA  LEU A  62      29.350   9.406 -13.018  1.00  0.74           H  
ATOM    981 1HB  LEU A  62      31.770   9.517 -12.205  1.00  0.74           H  
ATOM    982 2HB  LEU A  62      31.317  10.968 -11.304  1.00  0.74           H  
ATOM    983  HG  LEU A  62      29.628   9.641 -10.086  1.00  0.74           H  
ATOM    984 1HD1 LEU A  62      29.702   7.249 -10.399  1.00  0.74           H  
ATOM    985 2HD1 LEU A  62      29.247   8.049 -11.897  1.00  0.74           H  
ATOM    986 3HD1 LEU A  62      30.890   7.412 -11.683  1.00  0.74           H  
ATOM    987 1HD2 LEU A  62      31.191   8.271  -8.824  1.00  0.74           H  
ATOM    988 2HD2 LEU A  62      32.368   8.447 -10.146  1.00  0.74           H  
ATOM    989 3HD2 LEU A  62      31.896   9.863  -9.192  1.00  0.74           H  
ATOM    990  N   LYS A  63      29.221  12.597 -12.208  1.00  0.73           N  
ATOM    991  CA  LYS A  63      28.341  13.652 -11.712  1.00  0.73           C  
ATOM    992  C   LYS A  63      27.039  13.747 -12.518  1.00  0.73           C  
ATOM    993  O   LYS A  63      25.949  13.857 -11.946  1.00  0.73           O  
ATOM    994  CB  LYS A  63      29.057  15.008 -11.753  1.00  0.73           C  
ATOM    995  CG  LYS A  63      30.149  15.160 -10.731  1.00  0.73           C  
ATOM    996  CD  LYS A  63      30.654  16.589 -10.616  1.00  0.73           C  
ATOM    997  CE  LYS A  63      31.506  16.961 -11.808  1.00  0.73           C  
ATOM    998  NZ  LYS A  63      32.141  18.302 -11.667  1.00  0.73           N  
ATOM    999  H   LYS A  63      30.154  12.828 -12.558  1.00  0.73           H  
ATOM   1000  HA  LYS A  63      28.082  13.424 -10.678  1.00  0.73           H  
ATOM   1001 1HB  LYS A  63      29.500  15.157 -12.740  1.00  0.73           H  
ATOM   1002 2HB  LYS A  63      28.333  15.806 -11.596  1.00  0.73           H  
ATOM   1003 1HG  LYS A  63      29.790  14.835  -9.763  1.00  0.73           H  
ATOM   1004 2HG  LYS A  63      30.980  14.523 -11.035  1.00  0.73           H  
ATOM   1005 1HD  LYS A  63      29.809  17.273 -10.552  1.00  0.73           H  
ATOM   1006 2HD  LYS A  63      31.252  16.685  -9.707  1.00  0.73           H  
ATOM   1007 1HE  LYS A  63      32.291  16.212 -11.930  1.00  0.73           H  
ATOM   1008 2HE  LYS A  63      30.881  16.966 -12.703  1.00  0.73           H  
ATOM   1009 1HZ  LYS A  63      32.695  18.462 -12.524  1.00  0.73           H  
ATOM   1010 2HZ  LYS A  63      31.438  19.015 -11.582  1.00  0.73           H  
ATOM   1011 3HZ  LYS A  63      32.745  18.319 -10.864  1.00  0.73           H  
ATOM   1012  N   LYS A  64      27.131  13.635 -13.849  1.00  0.72           N  
ATOM   1013  CA  LYS A  64      25.924  13.691 -14.674  1.00  0.72           C  
ATOM   1014  C   LYS A  64      25.005  12.498 -14.410  1.00  0.72           C  
ATOM   1015  O   LYS A  64      23.774  12.643 -14.356  1.00  0.72           O  
ATOM   1016  CB  LYS A  64      26.296  13.767 -16.151  1.00  0.72           C  
ATOM   1017  CG  LYS A  64      26.900  15.108 -16.571  1.00  0.72           C  
ATOM   1018  CD  LYS A  64      27.307  15.108 -18.034  1.00  0.72           C  
ATOM   1019  CE  LYS A  64      27.922  16.440 -18.434  1.00  0.72           C  
ATOM   1020  NZ  LYS A  64      28.348  16.448 -19.861  1.00  0.72           N  
ATOM   1021  H   LYS A  64      28.048  13.566 -14.295  1.00  0.72           H  
ATOM   1022  HA  LYS A  64      25.376  14.595 -14.413  1.00  0.72           H  
ATOM   1023 1HB  LYS A  64      27.027  12.989 -16.376  1.00  0.72           H  
ATOM   1024 2HB  LYS A  64      25.416  13.579 -16.762  1.00  0.72           H  
ATOM   1025 1HG  LYS A  64      26.162  15.894 -16.414  1.00  0.72           H  
ATOM   1026 2HG  LYS A  64      27.765  15.332 -15.959  1.00  0.72           H  
ATOM   1027 1HD  LYS A  64      28.045  14.317 -18.199  1.00  0.72           H  
ATOM   1028 2HD  LYS A  64      26.439  14.909 -18.660  1.00  0.72           H  
ATOM   1029 1HE  LYS A  64      27.192  17.232 -18.277  1.00  0.72           H  
ATOM   1030 2HE  LYS A  64      28.795  16.632 -17.803  1.00  0.72           H  
ATOM   1031 1HZ  LYS A  64      28.753  17.345 -20.089  1.00  0.72           H  
ATOM   1032 2HZ  LYS A  64      29.035  15.719 -20.007  1.00  0.72           H  
ATOM   1033 3HZ  LYS A  64      27.547  16.280 -20.453  1.00  0.72           H  
ATOM   1034  N   HIS A  65      25.596  11.314 -14.221  1.00  0.72           N  
ATOM   1035  CA  HIS A  65      24.809  10.123 -13.945  1.00  0.72           C  
ATOM   1036  C   HIS A  65      24.161  10.273 -12.572  1.00  0.72           C  
ATOM   1037  O   HIS A  65      22.971  10.013 -12.414  1.00  0.72           O  
ATOM   1038  CB  HIS A  65      25.662   8.852 -14.074  1.00  0.72           C  
ATOM   1039  CG  HIS A  65      24.889   7.547 -13.921  1.00  0.72           C  
ATOM   1040  ND1 HIS A  65      23.907   7.160 -14.812  1.00  0.72           N  
ATOM   1041  CD2 HIS A  65      24.988   6.539 -13.024  1.00  0.72           C  
ATOM   1042  CE1 HIS A  65      23.421   5.987 -14.443  1.00  0.72           C  
ATOM   1043  NE2 HIS A  65      24.059   5.597 -13.361  1.00  0.72           N  
ATOM   1044  H   HIS A  65      26.613  11.225 -14.294  1.00  0.72           H  
ATOM   1045  HA  HIS A  65      24.006  10.042 -14.676  1.00  0.72           H  
ATOM   1046 1HB  HIS A  65      26.124   8.852 -15.056  1.00  0.72           H  
ATOM   1047 2HB  HIS A  65      26.466   8.876 -13.334  1.00  0.72           H  
ATOM   1048  HD2 HIS A  65      25.664   6.480 -12.201  1.00  0.72           H  
ATOM   1049  HE1 HIS A  65      22.629   5.437 -14.949  1.00  0.72           H  
ATOM   1050  HE2 HIS A  65      23.900   4.739 -12.846  1.00  0.72           H  
ATOM   1051  N   GLY A  66      24.936  10.705 -11.579  1.00  0.71           N  
ATOM   1052  CA  GLY A  66      24.448  10.881 -10.215  1.00  0.71           C  
ATOM   1053  C   GLY A  66      23.239  11.795 -10.197  1.00  0.71           C  
ATOM   1054  O   GLY A  66      22.182  11.445  -9.656  1.00  0.71           O  
ATOM   1055  H   GLY A  66      25.917  10.906 -11.764  1.00  0.71           H  
ATOM   1056 1HA  GLY A  66      24.192   9.919  -9.777  1.00  0.71           H  
ATOM   1057 2HA  GLY A  66      25.249  11.315  -9.623  1.00  0.71           H  
ATOM   1058  N   ASN A  67      23.397  12.971 -10.805  1.00  0.71           N  
ATOM   1059  CA  ASN A  67      22.339  13.961 -10.914  1.00  0.71           C  
ATOM   1060  C   ASN A  67      21.095  13.318 -11.534  1.00  0.71           C  
ATOM   1061  O   ASN A  67      19.984  13.484 -11.018  1.00  0.71           O  
ATOM   1062  CB  ASN A  67      22.845  15.124 -11.755  1.00  0.71           C  
ATOM   1063  CG  ASN A  67      21.917  16.315 -11.874  1.00  0.71           C  
ATOM   1064  OD1 ASN A  67      21.654  17.040 -10.913  1.00  0.71           O  
ATOM   1065  ND2 ASN A  67      21.417  16.538 -13.062  1.00  0.71           N  
ATOM   1066  H   ASN A  67      24.302  13.193 -11.225  1.00  0.71           H  
ATOM   1067  HA  ASN A  67      22.080  14.312  -9.915  1.00  0.71           H  
ATOM   1068 1HB  ASN A  67      23.792  15.469 -11.332  1.00  0.71           H  
ATOM   1069 2HB  ASN A  67      23.067  14.759 -12.758  1.00  0.71           H  
ATOM   1070 1HD2 ASN A  67      20.798  17.310 -13.207  1.00  0.71           H  
ATOM   1071 2HD2 ASN A  67      21.650  15.932 -13.823  1.00  0.71           H  
ATOM   1072  N   THR A  68      21.280  12.561 -12.628  1.00  0.71           N  
ATOM   1073  CA  THR A  68      20.176  11.910 -13.324  1.00  0.71           C  
ATOM   1074  C   THR A  68      19.451  10.887 -12.449  1.00  0.71           C  
ATOM   1075  O   THR A  68      18.217  10.863 -12.407  1.00  0.71           O  
ATOM   1076  CB  THR A  68      20.673  11.194 -14.594  1.00  0.71           C  
ATOM   1077  OG1 THR A  68      21.261  12.152 -15.493  1.00  0.71           O  
ATOM   1078  CG2 THR A  68      19.517  10.485 -15.273  1.00  0.71           C  
ATOM   1079  H   THR A  68      22.218  12.454 -13.021  1.00  0.71           H  
ATOM   1080  HA  THR A  68      19.458  12.676 -13.615  1.00  0.71           H  
ATOM   1081  HB  THR A  68      21.425  10.459 -14.326  1.00  0.71           H  
ATOM   1082  HG1 THR A  68      22.110  12.477 -15.101  1.00  0.71           H  
ATOM   1083 1HG2 THR A  68      19.880   9.978 -16.165  1.00  0.71           H  
ATOM   1084 2HG2 THR A  68      19.086   9.754 -14.587  1.00  0.71           H  
ATOM   1085 3HG2 THR A  68      18.757  11.213 -15.552  1.00  0.71           H  
ATOM   1086  N   VAL A  69      20.205  10.049 -11.736  1.00  0.71           N  
ATOM   1087  CA  VAL A  69      19.599   9.028 -10.889  1.00  0.71           C  
ATOM   1088  C   VAL A  69      18.777   9.663  -9.782  1.00  0.71           C  
ATOM   1089  O   VAL A  69      17.624   9.273  -9.547  1.00  0.71           O  
ATOM   1090  CB  VAL A  69      20.684   8.122 -10.259  1.00  0.71           C  
ATOM   1091  CG1 VAL A  69      20.065   7.188  -9.194  1.00  0.71           C  
ATOM   1092  CG2 VAL A  69      21.361   7.282 -11.357  1.00  0.71           C  
ATOM   1093  H   VAL A  69      21.221  10.110 -11.811  1.00  0.71           H  
ATOM   1094  HA  VAL A  69      18.944   8.414 -11.505  1.00  0.71           H  
ATOM   1095  HB  VAL A  69      21.432   8.753  -9.768  1.00  0.71           H  
ATOM   1096 1HG1 VAL A  69      20.850   6.569  -8.755  1.00  0.71           H  
ATOM   1097 2HG1 VAL A  69      19.598   7.786  -8.412  1.00  0.71           H  
ATOM   1098 3HG1 VAL A  69      19.317   6.548  -9.660  1.00  0.71           H  
ATOM   1099 1HG2 VAL A  69      22.137   6.659 -10.913  1.00  0.71           H  
ATOM   1100 2HG2 VAL A  69      20.619   6.651 -11.839  1.00  0.71           H  
ATOM   1101 3HG2 VAL A  69      21.807   7.931 -12.097  1.00  0.71           H  
ATOM   1102  N   LEU A  70      19.347  10.662  -9.109  1.00  0.70           N  
ATOM   1103  CA  LEU A  70      18.604  11.315  -8.051  1.00  0.70           C  
ATOM   1104  C   LEU A  70      17.414  12.089  -8.592  1.00  0.70           C  
ATOM   1105  O   LEU A  70      16.347  12.083  -7.979  1.00  0.70           O  
ATOM   1106  CB  LEU A  70      19.489  12.251  -7.255  1.00  0.70           C  
ATOM   1107  CG  LEU A  70      20.558  11.614  -6.398  1.00  0.70           C  
ATOM   1108  CD1 LEU A  70      21.348  12.710  -5.796  1.00  0.70           C  
ATOM   1109  CD2 LEU A  70      19.948  10.734  -5.306  1.00  0.70           C  
ATOM   1110  H   LEU A  70      20.297  10.960  -9.337  1.00  0.70           H  
ATOM   1111  HA  LEU A  70      18.231  10.546  -7.377  1.00  0.70           H  
ATOM   1112 1HB  LEU A  70      19.999  12.910  -7.964  1.00  0.70           H  
ATOM   1113 2HB  LEU A  70      18.861  12.858  -6.608  1.00  0.70           H  
ATOM   1114  HG  LEU A  70      21.216  11.007  -7.025  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  70      22.106  12.275  -5.178  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  70      21.795  13.326  -6.583  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  70      20.709  13.320  -5.195  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  70      20.744  10.304  -4.709  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  70      19.320  11.334  -4.669  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  70      19.360   9.934  -5.761  1.00  0.70           H  
ATOM   1121  N   THR A  71      17.563  12.723  -9.756  1.00  0.70           N  
ATOM   1122  CA  THR A  71      16.460  13.474 -10.323  1.00  0.70           C  
ATOM   1123  C   THR A  71      15.299  12.536 -10.606  1.00  0.70           C  
ATOM   1124  O   THR A  71      14.148  12.839 -10.261  1.00  0.70           O  
ATOM   1125  CB  THR A  71      16.867  14.182 -11.627  1.00  0.70           C  
ATOM   1126  OG1 THR A  71      17.911  15.120 -11.363  1.00  0.70           O  
ATOM   1127  CG2 THR A  71      15.680  14.906 -12.217  1.00  0.70           C  
ATOM   1128  H   THR A  71      18.456  12.726 -10.244  1.00  0.70           H  
ATOM   1129  HA  THR A  71      16.135  14.222  -9.602  1.00  0.70           H  
ATOM   1130  HB  THR A  71      17.233  13.443 -12.339  1.00  0.70           H  
ATOM   1131  HG1 THR A  71      18.710  14.629 -11.067  1.00  0.70           H  
ATOM   1132 1HG2 THR A  71      15.980  15.398 -13.141  1.00  0.70           H  
ATOM   1133 2HG2 THR A  71      14.889  14.186 -12.428  1.00  0.70           H  
ATOM   1134 3HG2 THR A  71      15.319  15.650 -11.510  1.00  0.70           H  
ATOM   1135  N   ALA A  72      15.600  11.385 -11.218  1.00  0.69           N  
ATOM   1136  CA  ALA A  72      14.573  10.412 -11.533  1.00  0.69           C  
ATOM   1137  C   ALA A  72      13.869   9.952 -10.269  1.00  0.69           C  
ATOM   1138  O   ALA A  72      12.648   9.848 -10.249  1.00  0.69           O  
ATOM   1139  CB  ALA A  72      15.179   9.229 -12.243  1.00  0.69           C  
ATOM   1140  H   ALA A  72      16.566  11.192 -11.487  1.00  0.69           H  
ATOM   1141  HA  ALA A  72      13.839  10.889 -12.182  1.00  0.69           H  
ATOM   1142 1HB  ALA A  72      14.406   8.516 -12.490  1.00  0.69           H  
ATOM   1143 2HB  ALA A  72      15.670   9.567 -13.154  1.00  0.69           H  
ATOM   1144 3HB  ALA A  72      15.917   8.756 -11.591  1.00  0.69           H  
ATOM   1145  N   LEU A  73      14.628   9.742  -9.188  1.00  0.68           N  
ATOM   1146  CA  LEU A  73      14.025   9.358  -7.921  1.00  0.68           C  
ATOM   1147  C   LEU A  73      13.112  10.451  -7.377  1.00  0.68           C  
ATOM   1148  O   LEU A  73      11.979  10.178  -6.978  1.00  0.68           O  
ATOM   1149  CB  LEU A  73      15.084   8.996  -6.883  1.00  0.68           C  
ATOM   1150  CG  LEU A  73      14.515   8.688  -5.512  1.00  0.68           C  
ATOM   1151  CD1 LEU A  73      13.542   7.511  -5.593  1.00  0.68           C  
ATOM   1152  CD2 LEU A  73      15.627   8.378  -4.588  1.00  0.68           C  
ATOM   1153  H   LEU A  73      15.644   9.823  -9.256  1.00  0.68           H  
ATOM   1154  HA  LEU A  73      13.415   8.473  -8.094  1.00  0.68           H  
ATOM   1155 1HB  LEU A  73      15.641   8.128  -7.232  1.00  0.68           H  
ATOM   1156 2HB  LEU A  73      15.773   9.832  -6.781  1.00  0.68           H  
ATOM   1157  HG  LEU A  73      13.983   9.561  -5.155  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  73      13.131   7.306  -4.605  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  73      12.731   7.756  -6.276  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  73      14.068   6.632  -5.957  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  73      15.225   8.194  -3.606  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  73      16.154   7.498  -4.949  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  73      16.305   9.206  -4.544  1.00  0.68           H  
ATOM   1164  N   GLY A  74      13.580  11.699  -7.369  1.00  0.67           N  
ATOM   1165  CA  GLY A  74      12.762  12.804  -6.867  1.00  0.67           C  
ATOM   1166  C   GLY A  74      11.455  12.909  -7.652  1.00  0.67           C  
ATOM   1167  O   GLY A  74      10.386  13.184  -7.089  1.00  0.67           O  
ATOM   1168  H   GLY A  74      14.524  11.880  -7.709  1.00  0.67           H  
ATOM   1169 1HA  GLY A  74      12.554  12.656  -5.808  1.00  0.67           H  
ATOM   1170 2HA  GLY A  74      13.322  13.733  -6.965  1.00  0.67           H  
ATOM   1171  N   GLY A  75      11.532  12.604  -8.956  1.00  0.66           N  
ATOM   1172  CA  GLY A  75      10.398  12.611  -9.871  1.00  0.66           C  
ATOM   1173  C   GLY A  75       9.327  11.588  -9.490  1.00  0.66           C  
ATOM   1174  O   GLY A  75       8.185  11.678  -9.958  1.00  0.66           O  
ATOM   1175  H   GLY A  75      12.451  12.400  -9.349  1.00  0.66           H  
ATOM   1176 1HA  GLY A  75       9.964  13.608  -9.895  1.00  0.66           H  
ATOM   1177 2HA  GLY A  75      10.762  12.394 -10.875  1.00  0.66           H  
ATOM   1178  N   ILE A  76       9.705  10.620  -8.649  1.00  0.65           N  
ATOM   1179  CA  ILE A  76       8.829   9.583  -8.147  1.00  0.65           C  
ATOM   1180  C   ILE A  76       8.345   9.928  -6.749  1.00  0.65           C  
ATOM   1181  O   ILE A  76       7.152   9.871  -6.463  1.00  0.65           O  
ATOM   1182  CB  ILE A  76       9.549   8.227  -8.074  1.00  0.65           C  
ATOM   1183  CG1 ILE A  76      10.062   7.863  -9.388  1.00  0.65           C  
ATOM   1184  CG2 ILE A  76       8.580   7.202  -7.589  1.00  0.65           C  
ATOM   1185  CD1 ILE A  76       9.013   7.779 -10.375  1.00  0.65           C  
ATOM   1186  H   ILE A  76      10.662  10.608  -8.308  1.00  0.65           H  
ATOM   1187  HA  ILE A  76       7.964   9.498  -8.803  1.00  0.65           H  
ATOM   1188  HB  ILE A  76      10.392   8.284  -7.392  1.00  0.65           H  
ATOM   1189 1HG1 ILE A  76      10.765   8.597  -9.704  1.00  0.65           H  
ATOM   1190 2HG1 ILE A  76      10.565   6.929  -9.321  1.00  0.65           H  
ATOM   1191 1HG2 ILE A  76       9.023   6.242  -7.522  1.00  0.65           H  
ATOM   1192 2HG2 ILE A  76       8.225   7.498  -6.605  1.00  0.65           H  
ATOM   1193 3HG2 ILE A  76       7.751   7.159  -8.285  1.00  0.65           H  
ATOM   1194 1HD1 ILE A  76       9.449   7.507 -11.336  1.00  0.65           H  
ATOM   1195 2HD1 ILE A  76       8.288   7.038 -10.078  1.00  0.65           H  
ATOM   1196 3HD1 ILE A  76       8.526   8.748 -10.447  1.00  0.65           H  
ATOM   1197  N   LEU A  77       9.264  10.344  -5.885  1.00  0.65           N  
ATOM   1198  CA  LEU A  77       8.918  10.603  -4.489  1.00  0.65           C  
ATOM   1199  C   LEU A  77       7.854  11.699  -4.389  1.00  0.65           C  
ATOM   1200  O   LEU A  77       6.898  11.604  -3.616  1.00  0.65           O  
ATOM   1201  CB  LEU A  77      10.169  11.058  -3.727  1.00  0.65           C  
ATOM   1202  CG  LEU A  77      11.295  10.018  -3.565  1.00  0.65           C  
ATOM   1203  CD1 LEU A  77      12.505  10.700  -2.924  1.00  0.65           C  
ATOM   1204  CD2 LEU A  77      10.824   8.856  -2.743  1.00  0.65           C  
ATOM   1205  H   LEU A  77      10.232  10.420  -6.198  1.00  0.65           H  
ATOM   1206  HA  LEU A  77       8.527   9.686  -4.049  1.00  0.65           H  
ATOM   1207 1HB  LEU A  77      10.589  11.923  -4.246  1.00  0.65           H  
ATOM   1208 2HB  LEU A  77       9.869  11.371  -2.731  1.00  0.65           H  
ATOM   1209  HG  LEU A  77      11.589   9.658  -4.546  1.00  0.65           H  
ATOM   1210 1HD1 LEU A  77      13.320   9.987  -2.821  1.00  0.65           H  
ATOM   1211 2HD1 LEU A  77      12.822  11.521  -3.560  1.00  0.65           H  
ATOM   1212 3HD1 LEU A  77      12.236  11.083  -1.942  1.00  0.65           H  
ATOM   1213 1HD2 LEU A  77      11.631   8.126  -2.644  1.00  0.65           H  
ATOM   1214 2HD2 LEU A  77      10.539   9.210  -1.766  1.00  0.65           H  
ATOM   1215 3HD2 LEU A  77       9.968   8.386  -3.229  1.00  0.65           H  
ATOM   1216  N   LYS A  78       7.949  12.696  -5.267  1.00  0.66           N  
ATOM   1217  CA  LYS A  78       7.014  13.812  -5.260  1.00  0.66           C  
ATOM   1218  C   LYS A  78       5.651  13.473  -5.854  1.00  0.66           C  
ATOM   1219  O   LYS A  78       4.747  14.308  -5.836  1.00  0.66           O  
ATOM   1220  CB  LYS A  78       7.603  14.998  -6.006  1.00  0.66           C  
ATOM   1221  CG  LYS A  78       8.781  15.627  -5.323  1.00  0.66           C  
ATOM   1222  CD  LYS A  78       9.307  16.779  -6.129  1.00  0.66           C  
ATOM   1223  CE  LYS A  78      10.475  17.436  -5.447  1.00  0.66           C  
ATOM   1224  NZ  LYS A  78      11.035  18.545  -6.266  1.00  0.66           N  
ATOM   1225  H   LYS A  78       8.739  12.723  -5.916  1.00  0.66           H  
ATOM   1226  HA  LYS A  78       6.855  14.110  -4.223  1.00  0.66           H  
ATOM   1227 1HB  LYS A  78       7.930  14.672  -6.997  1.00  0.66           H  
ATOM   1228 2HB  LYS A  78       6.839  15.762  -6.142  1.00  0.66           H  
ATOM   1229 1HG  LYS A  78       8.479  15.987  -4.343  1.00  0.66           H  
ATOM   1230 2HG  LYS A  78       9.573  14.884  -5.196  1.00  0.66           H  
ATOM   1231 1HD  LYS A  78       9.634  16.411  -7.105  1.00  0.66           H  
ATOM   1232 2HD  LYS A  78       8.520  17.514  -6.280  1.00  0.66           H  
ATOM   1233 1HE  LYS A  78      10.163  17.830  -4.482  1.00  0.66           H  
ATOM   1234 2HE  LYS A  78      11.248  16.687  -5.285  1.00  0.66           H  
ATOM   1235 1HZ  LYS A  78      11.847  18.949  -5.783  1.00  0.66           H  
ATOM   1236 2HZ  LYS A  78      11.346  18.174  -7.149  1.00  0.66           H  
ATOM   1237 3HZ  LYS A  78      10.344  19.256  -6.419  1.00  0.66           H  
ATOM   1238  N   LYS A  79       5.492  12.268  -6.398  1.00  0.68           N  
ATOM   1239  CA  LYS A  79       4.222  11.864  -6.969  1.00  0.68           C  
ATOM   1240  C   LYS A  79       3.378  11.161  -5.904  1.00  0.68           C  
ATOM   1241  O   LYS A  79       2.206  10.841  -6.131  1.00  0.68           O  
ATOM   1242  CB  LYS A  79       4.444  10.966  -8.172  1.00  0.68           C  
ATOM   1243  CG  LYS A  79       5.171  11.577  -9.323  1.00  0.68           C  
ATOM   1244  CD  LYS A  79       4.421  12.721  -9.966  1.00  0.68           C  
ATOM   1245  CE  LYS A  79       5.019  13.068 -11.348  1.00  0.68           C  
ATOM   1246  NZ  LYS A  79       6.444  13.545 -11.273  1.00  0.68           N  
ATOM   1247  H   LYS A  79       6.251  11.588  -6.397  1.00  0.68           H  
ATOM   1248  HA  LYS A  79       3.683  12.753  -7.296  1.00  0.68           H  
ATOM   1249 1HB  LYS A  79       5.060  10.158  -7.879  1.00  0.68           H  
ATOM   1250 2HB  LYS A  79       3.503  10.574  -8.515  1.00  0.68           H  
ATOM   1251 1HG  LYS A  79       6.093  11.970  -8.927  1.00  0.68           H  
ATOM   1252 2HG  LYS A  79       5.401  10.815 -10.062  1.00  0.68           H  
ATOM   1253 1HD  LYS A  79       3.375  12.442 -10.092  1.00  0.68           H  
ATOM   1254 2HD  LYS A  79       4.473  13.599  -9.320  1.00  0.68           H  
ATOM   1255 1HE  LYS A  79       4.974  12.186 -11.972  1.00  0.68           H  
ATOM   1256 2HE  LYS A  79       4.416  13.850 -11.807  1.00  0.68           H  
ATOM   1257 1HZ  LYS A  79       6.774  13.752 -12.207  1.00  0.68           H  
ATOM   1258 2HZ  LYS A  79       6.490  14.374 -10.712  1.00  0.68           H  
ATOM   1259 3HZ  LYS A  79       7.060  12.813 -10.849  1.00  0.68           H  
ATOM   1260  N   LYS A  80       3.982  10.899  -4.743  1.00  0.71           N  
ATOM   1261  CA  LYS A  80       3.289  10.327  -3.595  1.00  0.71           C  
ATOM   1262  C   LYS A  80       2.427   9.086  -3.858  1.00  0.71           C  
ATOM   1263  O   LYS A  80       1.267   9.042  -3.446  1.00  0.71           O  
ATOM   1264  CB  LYS A  80       2.452  11.415  -2.946  1.00  0.71           C  
ATOM   1265  CG  LYS A  80       3.293  12.587  -2.431  1.00  0.71           C  
ATOM   1266  CD  LYS A  80       2.416  13.734  -1.976  1.00  0.71           C  
ATOM   1267  CE  LYS A  80       1.746  13.440  -0.649  1.00  0.71           C  
ATOM   1268  NZ  LYS A  80       0.904  14.573  -0.201  1.00  0.71           N  
ATOM   1269  H   LYS A  80       4.962  11.154  -4.608  1.00  0.71           H  
ATOM   1270  HA  LYS A  80       4.058  10.047  -2.890  1.00  0.71           H  
ATOM   1271 1HB  LYS A  80       1.717  11.797  -3.654  1.00  0.71           H  
ATOM   1272 2HB  LYS A  80       1.910  10.994  -2.098  1.00  0.71           H  
ATOM   1273 1HG  LYS A  80       3.904  12.249  -1.594  1.00  0.71           H  
ATOM   1274 2HG  LYS A  80       3.961  12.936  -3.221  1.00  0.71           H  
ATOM   1275 1HD  LYS A  80       3.027  14.631  -1.869  1.00  0.71           H  
ATOM   1276 2HD  LYS A  80       1.648  13.926  -2.727  1.00  0.71           H  
ATOM   1277 1HE  LYS A  80       1.124  12.552  -0.747  1.00  0.71           H  
ATOM   1278 2HE  LYS A  80       2.507  13.255   0.106  1.00  0.71           H  
ATOM   1279 1HZ  LYS A  80       0.476  14.333   0.703  1.00  0.71           H  
ATOM   1280 2HZ  LYS A  80       1.467  15.398  -0.084  1.00  0.71           H  
ATOM   1281 3HZ  LYS A  80       0.180  14.754  -0.872  1.00  0.71           H  
ATOM   1282  N   GLY A  81       2.968   8.089  -4.551  1.00  0.74           N  
ATOM   1283  CA  GLY A  81       2.243   6.865  -4.876  1.00  0.74           C  
ATOM   1284  C   GLY A  81       1.731   6.836  -6.319  1.00  0.74           C  
ATOM   1285  O   GLY A  81       1.569   5.758  -6.899  1.00  0.74           O  
ATOM   1286  H   GLY A  81       3.937   8.133  -4.866  1.00  0.74           H  
ATOM   1287 1HA  GLY A  81       2.900   6.011  -4.711  1.00  0.74           H  
ATOM   1288 2HA  GLY A  81       1.403   6.753  -4.193  1.00  0.74           H  
ATOM   1289  N   HIS A  82       1.571   7.990  -6.967  1.00  0.75           N  
ATOM   1290  CA  HIS A  82       1.112   7.966  -8.360  1.00  0.75           C  
ATOM   1291  C   HIS A  82       2.336   7.834  -9.265  1.00  0.75           C  
ATOM   1292  O   HIS A  82       2.729   8.763  -9.967  1.00  0.75           O  
ATOM   1293  CB  HIS A  82       0.292   9.216  -8.673  1.00  0.75           C  
ATOM   1294  CG  HIS A  82      -0.969   9.288  -7.868  1.00  0.75           C  
ATOM   1295  ND1 HIS A  82      -2.187   8.838  -8.342  1.00  0.75           N  
ATOM   1296  CD2 HIS A  82      -1.195   9.735  -6.612  1.00  0.75           C  
ATOM   1297  CE1 HIS A  82      -3.110   9.017  -7.411  1.00  0.75           C  
ATOM   1298  NE2 HIS A  82      -2.534   9.558  -6.353  1.00  0.75           N  
ATOM   1299  H   HIS A  82       1.736   8.886  -6.502  1.00  0.75           H  
ATOM   1300  HA  HIS A  82       0.475   7.099  -8.528  1.00  0.75           H  
ATOM   1301 1HB  HIS A  82       0.888  10.107  -8.456  1.00  0.75           H  
ATOM   1302 2HB  HIS A  82       0.035   9.235  -9.729  1.00  0.75           H  
ATOM   1303  HD2 HIS A  82      -0.446  10.156  -5.931  1.00  0.75           H  
ATOM   1304  HE1 HIS A  82      -4.164   8.757  -7.500  1.00  0.75           H  
ATOM   1305  HE2 HIS A  82      -2.992   9.803  -5.487  1.00  0.75           H  
ATOM   1306  N   HIS A  83       2.943   6.656  -9.204  1.00  0.76           N  
ATOM   1307  CA  HIS A  83       4.247   6.387  -9.798  1.00  0.76           C  
ATOM   1308  C   HIS A  83       4.266   5.608 -11.115  1.00  0.76           C  
ATOM   1309  O   HIS A  83       5.322   5.459 -11.726  1.00  0.76           O  
ATOM   1310  CB  HIS A  83       5.028   5.513  -8.835  1.00  0.76           C  
ATOM   1311  CG  HIS A  83       5.292   6.020  -7.503  1.00  0.76           C  
ATOM   1312  ND1 HIS A  83       5.752   5.202  -6.505  1.00  0.76           N  
ATOM   1313  CD2 HIS A  83       5.152   7.236  -6.965  1.00  0.76           C  
ATOM   1314  CE1 HIS A  83       5.903   5.908  -5.401  1.00  0.76           C  
ATOM   1315  NE2 HIS A  83       5.546   7.163  -5.652  1.00  0.76           N  
ATOM   1316  H   HIS A  83       2.500   5.950  -8.613  1.00  0.76           H  
ATOM   1317  HA  HIS A  83       4.773   7.329  -9.956  1.00  0.76           H  
ATOM   1318 1HB  HIS A  83       4.526   4.546  -8.727  1.00  0.76           H  
ATOM   1319 2HB  HIS A  83       5.980   5.322  -9.272  1.00  0.76           H  
ATOM   1320  HD1 HIS A  83       5.860   4.171  -6.610  1.00  0.76           H  
ATOM   1321  HD2 HIS A  83       4.813   8.153  -7.368  1.00  0.76           H  
ATOM   1322  HE1 HIS A  83       6.280   5.458  -4.503  1.00  0.76           H  
ATOM   1323  N   ASP A  84       3.131   5.091 -11.561  1.00  0.75           N  
ATOM   1324  CA  ASP A  84       3.144   4.172 -12.706  1.00  0.75           C  
ATOM   1325  C   ASP A  84       3.737   4.767 -13.982  1.00  0.75           C  
ATOM   1326  O   ASP A  84       4.652   4.190 -14.581  1.00  0.75           O  
ATOM   1327  CB  ASP A  84       1.721   3.683 -12.997  1.00  0.75           C  
ATOM   1328  CG  ASP A  84       1.643   2.580 -14.074  1.00  0.75           C  
ATOM   1329  OD1 ASP A  84       2.138   1.498 -13.811  1.00  0.75           O  
ATOM   1330  OD2 ASP A  84       1.100   2.805 -15.124  1.00  0.75           O  
ATOM   1331  H   ASP A  84       2.271   5.284 -11.069  1.00  0.75           H  
ATOM   1332  HA  ASP A  84       3.751   3.308 -12.431  1.00  0.75           H  
ATOM   1333 1HB  ASP A  84       1.280   3.298 -12.077  1.00  0.75           H  
ATOM   1334 2HB  ASP A  84       1.108   4.522 -13.323  1.00  0.75           H  
ATOM   1335  N   ALA A  85       3.223   5.921 -14.402  1.00  0.73           N  
ATOM   1336  CA  ALA A  85       3.690   6.549 -15.631  1.00  0.73           C  
ATOM   1337  C   ALA A  85       5.173   6.893 -15.578  1.00  0.73           C  
ATOM   1338  O   ALA A  85       5.868   6.832 -16.592  1.00  0.73           O  
ATOM   1339  CB  ALA A  85       2.893   7.811 -15.903  1.00  0.73           C  
ATOM   1340  H   ALA A  85       2.487   6.355 -13.868  1.00  0.73           H  
ATOM   1341  HA  ALA A  85       3.537   5.839 -16.447  1.00  0.73           H  
ATOM   1342 1HB  ALA A  85       3.230   8.255 -16.839  1.00  0.73           H  
ATOM   1343 2HB  ALA A  85       1.834   7.566 -15.974  1.00  0.73           H  
ATOM   1344 3HB  ALA A  85       3.052   8.519 -15.088  1.00  0.73           H  
ATOM   1345  N   GLU A  86       5.647   7.279 -14.395  1.00  0.70           N  
ATOM   1346  CA  GLU A  86       7.029   7.702 -14.237  1.00  0.70           C  
ATOM   1347  C   GLU A  86       8.003   6.525 -14.152  1.00  0.70           C  
ATOM   1348  O   GLU A  86       9.120   6.595 -14.669  1.00  0.70           O  
ATOM   1349  CB  GLU A  86       7.161   8.547 -12.981  1.00  0.70           C  
ATOM   1350  CG  GLU A  86       6.400   9.858 -12.967  1.00  0.70           C  
ATOM   1351  CD  GLU A  86       6.834  10.874 -13.994  1.00  0.70           C  
ATOM   1352  OE1 GLU A  86       8.002  11.165 -14.075  1.00  0.70           O  
ATOM   1353  OE2 GLU A  86       5.976  11.398 -14.668  1.00  0.70           O  
ATOM   1354  H   GLU A  86       5.031   7.273 -13.594  1.00  0.70           H  
ATOM   1355  HA  GLU A  86       7.301   8.308 -15.101  1.00  0.70           H  
ATOM   1356 1HB  GLU A  86       6.825   7.962 -12.124  1.00  0.70           H  
ATOM   1357 2HB  GLU A  86       8.206   8.796 -12.846  1.00  0.70           H  
ATOM   1358 1HG  GLU A  86       5.338   9.653 -13.093  1.00  0.70           H  
ATOM   1359 2HG  GLU A  86       6.544  10.287 -11.982  1.00  0.70           H  
ATOM   1360  N   LEU A  87       7.588   5.436 -13.510  1.00  0.68           N  
ATOM   1361  CA  LEU A  87       8.484   4.300 -13.370  1.00  0.68           C  
ATOM   1362  C   LEU A  87       8.540   3.462 -14.621  1.00  0.68           C  
ATOM   1363  O   LEU A  87       9.588   2.908 -14.940  1.00  0.68           O  
ATOM   1364  CB  LEU A  87       8.084   3.431 -12.188  1.00  0.68           C  
ATOM   1365  CG  LEU A  87       8.251   4.106 -10.837  1.00  0.68           C  
ATOM   1366  CD1 LEU A  87       7.769   3.243  -9.775  1.00  0.68           C  
ATOM   1367  CD2 LEU A  87       9.660   4.415 -10.619  1.00  0.68           C  
ATOM   1368  H   LEU A  87       6.663   5.406 -13.084  1.00  0.68           H  
ATOM   1369  HA  LEU A  87       9.484   4.684 -13.180  1.00  0.68           H  
ATOM   1370 1HB  LEU A  87       7.029   3.164 -12.298  1.00  0.68           H  
ATOM   1371 2HB  LEU A  87       8.680   2.518 -12.191  1.00  0.68           H  
ATOM   1372  HG  LEU A  87       7.671   5.013 -10.820  1.00  0.68           H  
ATOM   1373 1HD1 LEU A  87       7.885   3.736  -8.806  1.00  0.68           H  
ATOM   1374 2HD1 LEU A  87       6.715   3.038  -9.951  1.00  0.68           H  
ATOM   1375 3HD1 LEU A  87       8.337   2.319  -9.780  1.00  0.68           H  
ATOM   1376 1HD2 LEU A  87       9.760   4.884  -9.665  1.00  0.68           H  
ATOM   1377 2HD2 LEU A  87      10.244   3.519 -10.637  1.00  0.68           H  
ATOM   1378 3HD2 LEU A  87       9.980   5.075 -11.395  1.00  0.68           H  
ATOM   1379  N   LYS A  88       7.437   3.370 -15.362  1.00  0.66           N  
ATOM   1380  CA  LYS A  88       7.437   2.587 -16.591  1.00  0.66           C  
ATOM   1381  C   LYS A  88       8.749   2.712 -17.410  1.00  0.66           C  
ATOM   1382  O   LYS A  88       9.437   1.702 -17.553  1.00  0.66           O  
ATOM   1383  CB  LYS A  88       6.184   2.896 -17.419  1.00  0.66           C  
ATOM   1384  CG  LYS A  88       6.094   2.165 -18.750  1.00  0.66           C  
ATOM   1385  CD  LYS A  88       4.803   2.513 -19.468  1.00  0.66           C  
ATOM   1386  CE  LYS A  88       4.710   1.832 -20.822  1.00  0.66           C  
ATOM   1387  NZ  LYS A  88       3.427   2.165 -21.522  1.00  0.66           N  
ATOM   1388  H   LYS A  88       6.569   3.826 -15.065  1.00  0.66           H  
ATOM   1389  HA  LYS A  88       7.354   1.538 -16.302  1.00  0.66           H  
ATOM   1390 1HB  LYS A  88       5.318   2.564 -16.840  1.00  0.66           H  
ATOM   1391 2HB  LYS A  88       6.034   3.952 -17.565  1.00  0.66           H  
ATOM   1392 1HG  LYS A  88       6.938   2.452 -19.380  1.00  0.66           H  
ATOM   1393 2HG  LYS A  88       6.136   1.092 -18.579  1.00  0.66           H  
ATOM   1394 1HD  LYS A  88       3.954   2.212 -18.854  1.00  0.66           H  
ATOM   1395 2HD  LYS A  88       4.757   3.595 -19.612  1.00  0.66           H  
ATOM   1396 1HE  LYS A  88       5.549   2.155 -21.442  1.00  0.66           H  
ATOM   1397 2HE  LYS A  88       4.771   0.752 -20.687  1.00  0.66           H  
ATOM   1398 1HZ  LYS A  88       3.403   1.697 -22.416  1.00  0.66           H  
ATOM   1399 2HZ  LYS A  88       2.645   1.858 -20.960  1.00  0.66           H  
ATOM   1400 3HZ  LYS A  88       3.367   3.164 -21.664  1.00  0.66           H  
ATOM   1401  N   PRO A  89       9.167   3.901 -17.927  1.00  0.65           N  
ATOM   1402  CA  PRO A  89      10.381   4.086 -18.713  1.00  0.65           C  
ATOM   1403  C   PRO A  89      11.669   3.790 -17.947  1.00  0.65           C  
ATOM   1404  O   PRO A  89      12.718   3.535 -18.555  1.00  0.65           O  
ATOM   1405  CB  PRO A  89      10.317   5.567 -19.109  1.00  0.65           C  
ATOM   1406  CG  PRO A  89       9.432   6.208 -18.077  1.00  0.65           C  
ATOM   1407  CD  PRO A  89       8.403   5.163 -17.761  1.00  0.65           C  
ATOM   1408  HA  PRO A  89      10.313   3.456 -19.611  1.00  0.65           H  
ATOM   1409 1HB  PRO A  89      11.328   5.994 -19.110  1.00  0.65           H  
ATOM   1410 2HB  PRO A  89       9.923   5.662 -20.131  1.00  0.65           H  
ATOM   1411 1HG  PRO A  89      10.022   6.491 -17.186  1.00  0.65           H  
ATOM   1412 2HG  PRO A  89       8.987   7.134 -18.468  1.00  0.65           H  
ATOM   1413 1HD  PRO A  89       8.059   5.336 -16.763  1.00  0.65           H  
ATOM   1414 2HD  PRO A  89       7.597   5.235 -18.496  1.00  0.65           H  
ATOM   1415  N   LEU A  90      11.632   3.807 -16.612  1.00  0.64           N  
ATOM   1416  CA  LEU A  90      12.859   3.520 -15.899  1.00  0.64           C  
ATOM   1417  C   LEU A  90      13.002   2.022 -15.883  1.00  0.64           C  
ATOM   1418  O   LEU A  90      14.092   1.490 -16.130  1.00  0.64           O  
ATOM   1419  CB  LEU A  90      12.827   4.047 -14.461  1.00  0.64           C  
ATOM   1420  CG  LEU A  90      12.764   5.580 -14.306  1.00  0.64           C  
ATOM   1421  CD1 LEU A  90      12.664   5.942 -12.817  1.00  0.64           C  
ATOM   1422  CD2 LEU A  90      13.996   6.205 -14.948  1.00  0.64           C  
ATOM   1423  H   LEU A  90      10.778   3.964 -16.092  1.00  0.64           H  
ATOM   1424  HA  LEU A  90      13.702   3.958 -16.427  1.00  0.64           H  
ATOM   1425 1HB  LEU A  90      11.949   3.631 -13.967  1.00  0.64           H  
ATOM   1426 2HB  LEU A  90      13.715   3.688 -13.936  1.00  0.64           H  
ATOM   1427  HG  LEU A  90      11.860   5.955 -14.801  1.00  0.64           H  
ATOM   1428 1HD1 LEU A  90      12.591   7.023 -12.701  1.00  0.64           H  
ATOM   1429 2HD1 LEU A  90      11.797   5.486 -12.414  1.00  0.64           H  
ATOM   1430 3HD1 LEU A  90      13.543   5.578 -12.285  1.00  0.64           H  
ATOM   1431 1HD2 LEU A  90      13.947   7.289 -14.849  1.00  0.64           H  
ATOM   1432 2HD2 LEU A  90      14.893   5.833 -14.452  1.00  0.64           H  
ATOM   1433 3HD2 LEU A  90      14.028   5.937 -16.006  1.00  0.64           H  
ATOM   1434  N   ALA A  91      11.887   1.337 -15.631  1.00  0.63           N  
ATOM   1435  CA  ALA A  91      11.899  -0.109 -15.609  1.00  0.63           C  
ATOM   1436  C   ALA A  91      12.270  -0.620 -16.979  1.00  0.63           C  
ATOM   1437  O   ALA A  91      13.050  -1.554 -17.107  1.00  0.63           O  
ATOM   1438  CB  ALA A  91      10.565  -0.674 -15.199  1.00  0.63           C  
ATOM   1439  H   ALA A  91      11.019   1.842 -15.451  1.00  0.63           H  
ATOM   1440  HA  ALA A  91      12.657  -0.429 -14.900  1.00  0.63           H  
ATOM   1441 1HB  ALA A  91      10.617  -1.761 -15.187  1.00  0.63           H  
ATOM   1442 2HB  ALA A  91      10.312  -0.301 -14.209  1.00  0.63           H  
ATOM   1443 3HB  ALA A  91       9.808  -0.351 -15.913  1.00  0.63           H  
ATOM   1444  N   GLN A  92      11.740   0.024 -18.025  1.00  0.63           N  
ATOM   1445  CA  GLN A  92      12.056  -0.392 -19.377  1.00  0.63           C  
ATOM   1446  C   GLN A  92      13.514  -0.173 -19.696  1.00  0.63           C  
ATOM   1447  O   GLN A  92      14.169  -1.048 -20.262  1.00  0.63           O  
ATOM   1448  CB  GLN A  92      11.166   0.325 -20.397  1.00  0.63           C  
ATOM   1449  CG  GLN A  92       9.712  -0.121 -20.358  1.00  0.63           C  
ATOM   1450  CD  GLN A  92       8.813   0.652 -21.292  1.00  0.63           C  
ATOM   1451  OE1 GLN A  92       8.851   1.885 -21.365  1.00  0.63           O  
ATOM   1452  NE2 GLN A  92       7.992  -0.082 -22.042  1.00  0.63           N  
ATOM   1453  H   GLN A  92      11.079   0.788 -17.870  1.00  0.63           H  
ATOM   1454  HA  GLN A  92      11.874  -1.452 -19.466  1.00  0.63           H  
ATOM   1455 1HB  GLN A  92      11.204   1.392 -20.213  1.00  0.63           H  
ATOM   1456 2HB  GLN A  92      11.550   0.150 -21.400  1.00  0.63           H  
ATOM   1457 1HG  GLN A  92       9.680  -1.162 -20.657  1.00  0.63           H  
ATOM   1458 2HG  GLN A  92       9.331  -0.014 -19.347  1.00  0.63           H  
ATOM   1459 1HE2 GLN A  92       7.380   0.360 -22.696  1.00  0.63           H  
ATOM   1460 2HE2 GLN A  92       7.997  -1.080 -21.959  1.00  0.63           H  
ATOM   1461  N   SER A  93      14.082   0.951 -19.278  1.00  0.63           N  
ATOM   1462  CA  SER A  93      15.480   1.163 -19.591  1.00  0.63           C  
ATOM   1463  C   SER A  93      16.353   0.118 -18.885  1.00  0.63           C  
ATOM   1464  O   SER A  93      17.194  -0.546 -19.512  1.00  0.63           O  
ATOM   1465  CB  SER A  93      15.878   2.557 -19.144  1.00  0.63           C  
ATOM   1466  OG  SER A  93      15.175   3.536 -19.860  1.00  0.63           O  
ATOM   1467  H   SER A  93      13.550   1.681 -18.806  1.00  0.63           H  
ATOM   1468  HA  SER A  93      15.614   1.073 -20.667  1.00  0.63           H  
ATOM   1469 1HB  SER A  93      15.676   2.667 -18.075  1.00  0.63           H  
ATOM   1470 2HB  SER A  93      16.945   2.688 -19.294  1.00  0.63           H  
ATOM   1471  HG  SER A  93      14.259   3.525 -19.489  1.00  0.63           H  
ATOM   1472  N   HIS A  94      16.071  -0.132 -17.613  1.00  0.64           N  
ATOM   1473  CA  HIS A  94      16.876  -1.064 -16.844  1.00  0.64           C  
ATOM   1474  C   HIS A  94      16.668  -2.513 -17.296  1.00  0.64           C  
ATOM   1475  O   HIS A  94      17.622  -3.294 -17.330  1.00  0.64           O  
ATOM   1476  CB  HIS A  94      16.524  -0.943 -15.368  1.00  0.64           C  
ATOM   1477  CG  HIS A  94      17.033   0.292 -14.652  1.00  0.64           C  
ATOM   1478  ND1 HIS A  94      16.427   1.515 -14.783  1.00  0.64           N  
ATOM   1479  CD2 HIS A  94      18.053   0.473 -13.770  1.00  0.64           C  
ATOM   1480  CE1 HIS A  94      17.051   2.405 -14.029  1.00  0.64           C  
ATOM   1481  NE2 HIS A  94      18.046   1.798 -13.402  1.00  0.64           N  
ATOM   1482  H   HIS A  94      15.323   0.389 -17.144  1.00  0.64           H  
ATOM   1483  HA  HIS A  94      17.923  -0.819 -16.962  1.00  0.64           H  
ATOM   1484 1HB  HIS A  94      15.452  -0.918 -15.282  1.00  0.64           H  
ATOM   1485 2HB  HIS A  94      16.883  -1.826 -14.837  1.00  0.64           H  
ATOM   1486  HD1 HIS A  94      15.608   1.699 -15.355  1.00  0.64           H  
ATOM   1487  HD2 HIS A  94      18.796  -0.199 -13.344  1.00  0.64           H  
ATOM   1488  HE1 HIS A  94      16.712   3.440 -14.000  1.00  0.64           H  
ATOM   1489  N   ALA A  95      15.429  -2.874 -17.633  1.00  0.65           N  
ATOM   1490  CA  ALA A  95      15.063  -4.229 -18.012  1.00  0.65           C  
ATOM   1491  C   ALA A  95      15.326  -4.599 -19.466  1.00  0.65           C  
ATOM   1492  O   ALA A  95      15.600  -5.770 -19.763  1.00  0.65           O  
ATOM   1493  CB  ALA A  95      13.599  -4.421 -17.767  1.00  0.65           C  
ATOM   1494  H   ALA A  95      14.679  -2.189 -17.581  1.00  0.65           H  
ATOM   1495  HA  ALA A  95      15.636  -4.913 -17.384  1.00  0.65           H  
ATOM   1496 1HB  ALA A  95      13.306  -5.421 -18.010  1.00  0.65           H  
ATOM   1497 2HB  ALA A  95      13.381  -4.218 -16.750  1.00  0.65           H  
ATOM   1498 3HB  ALA A  95      13.059  -3.731 -18.397  1.00  0.65           H  
ATOM   1499  N   THR A  96      15.202  -3.637 -20.388  1.00  0.66           N  
ATOM   1500  CA  THR A  96      15.333  -3.990 -21.792  1.00  0.66           C  
ATOM   1501  C   THR A  96      16.590  -3.418 -22.456  1.00  0.66           C  
ATOM   1502  O   THR A  96      17.007  -3.944 -23.490  1.00  0.66           O  
ATOM   1503  CB  THR A  96      14.076  -3.545 -22.583  1.00  0.66           C  
ATOM   1504  OG1 THR A  96      13.958  -2.119 -22.596  1.00  0.66           O  
ATOM   1505  CG2 THR A  96      12.819  -4.109 -21.894  1.00  0.66           C  
ATOM   1506  H   THR A  96      14.966  -2.683 -20.133  1.00  0.66           H  
ATOM   1507  HA  THR A  96      15.385  -5.067 -21.871  1.00  0.66           H  
ATOM   1508  HB  THR A  96      14.137  -3.913 -23.606  1.00  0.66           H  
ATOM   1509  HG1 THR A  96      14.155  -1.777 -21.709  1.00  0.66           H  
ATOM   1510 1HG2 THR A  96      11.927  -3.802 -22.441  1.00  0.66           H  
ATOM   1511 2HG2 THR A  96      12.870  -5.195 -21.863  1.00  0.66           H  
ATOM   1512 3HG2 THR A  96      12.762  -3.719 -20.878  1.00  0.66           H  
ATOM   1513  N   LYS A  97      17.216  -2.381 -21.882  1.00  0.67           N  
ATOM   1514  CA  LYS A  97      18.396  -1.802 -22.522  1.00  0.67           C  
ATOM   1515  C   LYS A  97      19.670  -2.071 -21.730  1.00  0.67           C  
ATOM   1516  O   LYS A  97      20.720  -2.342 -22.316  1.00  0.67           O  
ATOM   1517  CB  LYS A  97      18.235  -0.295 -22.709  1.00  0.67           C  
ATOM   1518  CG  LYS A  97      17.119   0.110 -23.662  1.00  0.67           C  
ATOM   1519  CD  LYS A  97      17.071   1.621 -23.854  1.00  0.67           C  
ATOM   1520  CE  LYS A  97      15.958   2.025 -24.818  1.00  0.67           C  
ATOM   1521  NZ  LYS A  97      15.892   3.502 -25.008  1.00  0.67           N  
ATOM   1522  H   LYS A  97      16.878  -1.946 -21.029  1.00  0.67           H  
ATOM   1523  HA  LYS A  97      18.519  -2.256 -23.503  1.00  0.67           H  
ATOM   1524 1HB  LYS A  97      18.038   0.174 -21.749  1.00  0.67           H  
ATOM   1525 2HB  LYS A  97      19.170   0.125 -23.081  1.00  0.67           H  
ATOM   1526 1HG  LYS A  97      17.273  -0.376 -24.626  1.00  0.67           H  
ATOM   1527 2HG  LYS A  97      16.162  -0.227 -23.254  1.00  0.67           H  
ATOM   1528 1HD  LYS A  97      16.894   2.103 -22.888  1.00  0.67           H  
ATOM   1529 2HD  LYS A  97      18.026   1.972 -24.244  1.00  0.67           H  
ATOM   1530 1HE  LYS A  97      16.136   1.549 -25.782  1.00  0.67           H  
ATOM   1531 2HE  LYS A  97      15.005   1.674 -24.420  1.00  0.67           H  
ATOM   1532 1HZ  LYS A  97      15.145   3.724 -25.648  1.00  0.67           H  
ATOM   1533 2HZ  LYS A  97      15.719   3.947 -24.117  1.00  0.67           H  
ATOM   1534 3HZ  LYS A  97      16.769   3.832 -25.384  1.00  0.67           H  
ATOM   1535  N   HIS A  98      19.583  -2.023 -20.403  1.00  0.68           N  
ATOM   1536  CA  HIS A  98      20.788  -2.173 -19.600  1.00  0.68           C  
ATOM   1537  C   HIS A  98      20.913  -3.519 -18.877  1.00  0.68           C  
ATOM   1538  O   HIS A  98      21.997  -3.878 -18.421  1.00  0.68           O  
ATOM   1539  CB  HIS A  98      20.833  -1.060 -18.565  1.00  0.68           C  
ATOM   1540  CG  HIS A  98      20.820   0.299 -19.150  1.00  0.68           C  
ATOM   1541  ND1 HIS A  98      21.864   0.800 -19.898  1.00  0.68           N  
ATOM   1542  CD2 HIS A  98      19.897   1.279 -19.085  1.00  0.68           C  
ATOM   1543  CE1 HIS A  98      21.571   2.030 -20.282  1.00  0.68           C  
ATOM   1544  NE2 HIS A  98      20.383   2.345 -19.801  1.00  0.68           N  
ATOM   1545  H   HIS A  98      18.697  -1.782 -19.965  1.00  0.68           H  
ATOM   1546  HA  HIS A  98      21.663  -2.071 -20.242  1.00  0.68           H  
ATOM   1547 1HB  HIS A  98      19.999  -1.163 -17.882  1.00  0.68           H  
ATOM   1548 2HB  HIS A  98      21.749  -1.156 -17.997  1.00  0.68           H  
ATOM   1549  HD1 HIS A  98      22.715   0.321 -20.128  1.00  0.68           H  
ATOM   1550  HD2 HIS A  98      18.927   1.342 -18.604  1.00  0.68           H  
ATOM   1551  HE1 HIS A  98      22.271   2.601 -20.892  1.00  0.68           H  
ATOM   1552  N   LYS A  99      19.817  -4.263 -18.769  1.00  0.69           N  
ATOM   1553  CA  LYS A  99      19.785  -5.544 -18.052  1.00  0.69           C  
ATOM   1554  C   LYS A  99      20.323  -5.435 -16.623  1.00  0.69           C  
ATOM   1555  O   LYS A  99      21.172  -6.227 -16.189  1.00  0.69           O  
ATOM   1556  CB  LYS A  99      20.532  -6.623 -18.843  1.00  0.69           C  
ATOM   1557  CG  LYS A  99      19.998  -6.790 -20.252  1.00  0.69           C  
ATOM   1558  CD  LYS A  99      18.575  -7.277 -20.203  1.00  0.69           C  
ATOM   1559  CE  LYS A  99      17.968  -7.441 -21.581  1.00  0.69           C  
ATOM   1560  NZ  LYS A  99      16.538  -7.785 -21.480  1.00  0.69           N  
ATOM   1561  H   LYS A  99      18.958  -3.916 -19.168  1.00  0.69           H  
ATOM   1562  HA  LYS A  99      18.740  -5.850 -17.978  1.00  0.69           H  
ATOM   1563 1HB  LYS A  99      21.591  -6.378 -18.903  1.00  0.69           H  
ATOM   1564 2HB  LYS A  99      20.441  -7.575 -18.328  1.00  0.69           H  
ATOM   1565 1HG  LYS A  99      20.030  -5.834 -20.780  1.00  0.69           H  
ATOM   1566 2HG  LYS A  99      20.611  -7.510 -20.797  1.00  0.69           H  
ATOM   1567 1HD  LYS A  99      18.537  -8.235 -19.684  1.00  0.69           H  
ATOM   1568 2HD  LYS A  99      17.979  -6.561 -19.638  1.00  0.69           H  
ATOM   1569 1HE  LYS A  99      18.064  -6.497 -22.124  1.00  0.69           H  
ATOM   1570 2HE  LYS A  99      18.490  -8.222 -22.130  1.00  0.69           H  
ATOM   1571 1HZ  LYS A  99      16.132  -7.868 -22.396  1.00  0.69           H  
ATOM   1572 2HZ  LYS A  99      16.427  -8.649 -20.980  1.00  0.69           H  
ATOM   1573 3HZ  LYS A  99      16.080  -7.019 -20.950  1.00  0.69           H  
ATOM   1574  N   ILE A 100      19.835  -4.431 -15.898  1.00  0.70           N  
ATOM   1575  CA  ILE A 100      20.257  -4.193 -14.526  1.00  0.70           C  
ATOM   1576  C   ILE A 100      19.281  -4.749 -13.471  1.00  0.70           C  
ATOM   1577  O   ILE A 100      18.138  -4.301 -13.401  1.00  0.70           O  
ATOM   1578  CB  ILE A 100      20.462  -2.704 -14.272  1.00  0.70           C  
ATOM   1579  CG1 ILE A 100      21.562  -2.170 -15.154  1.00  0.70           C  
ATOM   1580  CG2 ILE A 100      20.786  -2.476 -12.853  1.00  0.70           C  
ATOM   1581  CD1 ILE A 100      21.679  -0.654 -15.127  1.00  0.70           C  
ATOM   1582  H   ILE A 100      19.134  -3.836 -16.338  1.00  0.70           H  
ATOM   1583  HA  ILE A 100      21.237  -4.617 -14.426  1.00  0.70           H  
ATOM   1584  HB  ILE A 100      19.551  -2.173 -14.532  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 100      22.508  -2.592 -14.823  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 100      21.386  -2.503 -16.158  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 100      20.915  -1.420 -12.714  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 100      19.970  -2.840 -12.229  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 100      21.703  -2.997 -12.595  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 100      22.498  -0.341 -15.779  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 100      20.745  -0.206 -15.479  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 100      21.882  -0.317 -14.109  1.00  0.70           H  
ATOM   1593  N   PRO A 101      19.717  -5.698 -12.610  1.00  0.70           N  
ATOM   1594  CA  PRO A 101      18.946  -6.364 -11.568  1.00  0.70           C  
ATOM   1595  C   PRO A 101      18.361  -5.415 -10.540  1.00  0.70           C  
ATOM   1596  O   PRO A 101      18.955  -4.391 -10.200  1.00  0.70           O  
ATOM   1597  CB  PRO A 101      19.998  -7.262 -10.891  1.00  0.70           C  
ATOM   1598  CG  PRO A 101      21.023  -7.509 -11.934  1.00  0.70           C  
ATOM   1599  CD  PRO A 101      21.089  -6.246 -12.737  1.00  0.70           C  
ATOM   1600  HA  PRO A 101      18.154  -6.965 -12.032  1.00  0.70           H  
ATOM   1601 1HB  PRO A 101      20.414  -6.746 -10.017  1.00  0.70           H  
ATOM   1602 2HB  PRO A 101      19.545  -8.177 -10.526  1.00  0.70           H  
ATOM   1603 1HG  PRO A 101      21.987  -7.770 -11.470  1.00  0.70           H  
ATOM   1604 2HG  PRO A 101      20.724  -8.374 -12.549  1.00  0.70           H  
ATOM   1605 1HD  PRO A 101      21.837  -5.547 -12.332  1.00  0.70           H  
ATOM   1606 2HD  PRO A 101      21.304  -6.575 -13.758  1.00  0.70           H  
ATOM   1607  N   ILE A 102      17.234  -5.816  -9.956  1.00  0.70           N  
ATOM   1608  CA  ILE A 102      16.579  -5.062  -8.883  1.00  0.70           C  
ATOM   1609  C   ILE A 102      17.518  -4.861  -7.694  1.00  0.70           C  
ATOM   1610  O   ILE A 102      17.380  -3.896  -6.941  1.00  0.70           O  
ATOM   1611  CB  ILE A 102      15.283  -5.770  -8.431  1.00  0.70           C  
ATOM   1612  CG1 ILE A 102      14.393  -4.821  -7.573  1.00  0.70           C  
ATOM   1613  CG2 ILE A 102      15.610  -7.032  -7.627  1.00  0.70           C  
ATOM   1614  CD1 ILE A 102      13.836  -3.634  -8.323  1.00  0.70           C  
ATOM   1615  H   ILE A 102      16.794  -6.680 -10.277  1.00  0.70           H  
ATOM   1616  HA  ILE A 102      16.318  -4.077  -9.264  1.00  0.70           H  
ATOM   1617  HB  ILE A 102      14.711  -6.059  -9.312  1.00  0.70           H  
ATOM   1618 1HG1 ILE A 102      13.562  -5.397  -7.173  1.00  0.70           H  
ATOM   1619 2HG1 ILE A 102      14.988  -4.447  -6.736  1.00  0.70           H  
ATOM   1620 1HG2 ILE A 102      14.683  -7.524  -7.342  1.00  0.70           H  
ATOM   1621 2HG2 ILE A 102      16.206  -7.708  -8.229  1.00  0.70           H  
ATOM   1622 3HG2 ILE A 102      16.161  -6.767  -6.727  1.00  0.70           H  
ATOM   1623 1HD1 ILE A 102      13.231  -3.023  -7.659  1.00  0.70           H  
ATOM   1624 2HD1 ILE A 102      14.646  -3.072  -8.679  1.00  0.70           H  
ATOM   1625 3HD1 ILE A 102      13.223  -3.968  -9.156  1.00  0.70           H  
ATOM   1626  N   LYS A 103      18.493  -5.762  -7.544  1.00  0.70           N  
ATOM   1627  CA  LYS A 103      19.460  -5.698  -6.461  1.00  0.70           C  
ATOM   1628  C   LYS A 103      20.271  -4.403  -6.557  1.00  0.70           C  
ATOM   1629  O   LYS A 103      20.681  -3.846  -5.543  1.00  0.70           O  
ATOM   1630  CB  LYS A 103      20.387  -6.911  -6.510  1.00  0.70           C  
ATOM   1631  CG  LYS A 103      19.676  -8.250  -6.288  1.00  0.70           C  
ATOM   1632  CD  LYS A 103      19.037  -8.329  -4.910  1.00  0.70           C  
ATOM   1633  CE  LYS A 103      20.067  -8.504  -3.799  1.00  0.70           C  
ATOM   1634  NZ  LYS A 103      19.409  -8.616  -2.467  1.00  0.70           N  
ATOM   1635  H   LYS A 103      18.543  -6.520  -8.207  1.00  0.70           H  
ATOM   1636  HA  LYS A 103      18.925  -5.698  -5.509  1.00  0.70           H  
ATOM   1637 1HB  LYS A 103      20.885  -6.948  -7.479  1.00  0.70           H  
ATOM   1638 2HB  LYS A 103      21.160  -6.808  -5.748  1.00  0.70           H  
ATOM   1639 1HG  LYS A 103      18.897  -8.367  -7.045  1.00  0.70           H  
ATOM   1640 2HG  LYS A 103      20.390  -9.064  -6.397  1.00  0.70           H  
ATOM   1641 1HD  LYS A 103      18.474  -7.412  -4.718  1.00  0.70           H  
ATOM   1642 2HD  LYS A 103      18.342  -9.166  -4.877  1.00  0.70           H  
ATOM   1643 1HE  LYS A 103      20.649  -9.405  -3.987  1.00  0.70           H  
ATOM   1644 2HE  LYS A 103      20.737  -7.642  -3.790  1.00  0.70           H  
ATOM   1645 1HZ  LYS A 103      20.099  -8.719  -1.745  1.00  0.70           H  
ATOM   1646 2HZ  LYS A 103      18.875  -7.745  -2.313  1.00  0.70           H  
ATOM   1647 3HZ  LYS A 103      18.784  -9.401  -2.452  1.00  0.70           H  
ATOM   1648  N   TYR A 104      20.499  -3.911  -7.776  1.00  0.69           N  
ATOM   1649  CA  TYR A 104      21.237  -2.671  -7.957  1.00  0.69           C  
ATOM   1650  C   TYR A 104      20.447  -1.532  -7.353  1.00  0.69           C  
ATOM   1651  O   TYR A 104      21.003  -0.666  -6.681  1.00  0.69           O  
ATOM   1652  CB  TYR A 104      21.574  -2.428  -9.410  1.00  0.69           C  
ATOM   1653  CG  TYR A 104      22.297  -1.114  -9.647  1.00  0.69           C  
ATOM   1654  CD1 TYR A 104      23.563  -0.931  -9.145  1.00  0.69           C  
ATOM   1655  CD2 TYR A 104      21.714  -0.119 -10.408  1.00  0.69           C  
ATOM   1656  CE1 TYR A 104      24.245   0.251  -9.374  1.00  0.69           C  
ATOM   1657  CE2 TYR A 104      22.400   1.044 -10.662  1.00  0.69           C  
ATOM   1658  CZ  TYR A 104      23.661   1.236 -10.135  1.00  0.69           C  
ATOM   1659  OH  TYR A 104      24.341   2.410 -10.368  1.00  0.69           O  
ATOM   1660  H   TYR A 104      20.110  -4.365  -8.599  1.00  0.69           H  
ATOM   1661  HA  TYR A 104      22.173  -2.745  -7.410  1.00  0.69           H  
ATOM   1662 1HB  TYR A 104      22.191  -3.242  -9.792  1.00  0.69           H  
ATOM   1663 2HB  TYR A 104      20.653  -2.415  -9.982  1.00  0.69           H  
ATOM   1664  HD1 TYR A 104      24.010  -1.717  -8.554  1.00  0.69           H  
ATOM   1665  HD2 TYR A 104      20.711  -0.260 -10.815  1.00  0.69           H  
ATOM   1666  HE1 TYR A 104      25.240   0.399  -8.958  1.00  0.69           H  
ATOM   1667  HE2 TYR A 104      21.936   1.823 -11.268  1.00  0.69           H  
ATOM   1668  HH  TYR A 104      25.146   2.418  -9.841  1.00  0.69           H  
ATOM   1669  N   LEU A 105      19.149  -1.510  -7.623  1.00  0.68           N  
ATOM   1670  CA  LEU A 105      18.282  -0.482  -7.081  1.00  0.68           C  
ATOM   1671  C   LEU A 105      18.265  -0.584  -5.547  1.00  0.68           C  
ATOM   1672  O   LEU A 105      18.226   0.442  -4.849  1.00  0.68           O  
ATOM   1673  CB  LEU A 105      16.902  -0.609  -7.738  1.00  0.68           C  
ATOM   1674  CG  LEU A 105      16.885  -0.178  -9.250  1.00  0.68           C  
ATOM   1675  CD1 LEU A 105      15.631  -0.580  -9.906  1.00  0.68           C  
ATOM   1676  CD2 LEU A 105      16.971   1.320  -9.325  1.00  0.68           C  
ATOM   1677  H   LEU A 105      18.753  -2.254  -8.184  1.00  0.68           H  
ATOM   1678  HA  LEU A 105      18.690   0.489  -7.350  1.00  0.68           H  
ATOM   1679 1HB  LEU A 105      16.565  -1.639  -7.670  1.00  0.68           H  
ATOM   1680 2HB  LEU A 105      16.203   0.023  -7.203  1.00  0.68           H  
ATOM   1681  HG  LEU A 105      17.731  -0.627  -9.777  1.00  0.68           H  
ATOM   1682 1HD1 LEU A 105      15.644  -0.234 -10.940  1.00  0.68           H  
ATOM   1683 2HD1 LEU A 105      15.549  -1.635  -9.898  1.00  0.68           H  
ATOM   1684 3HD1 LEU A 105      14.794  -0.139  -9.379  1.00  0.68           H  
ATOM   1685 1HD2 LEU A 105      16.965   1.636 -10.371  1.00  0.68           H  
ATOM   1686 2HD2 LEU A 105      16.119   1.755  -8.812  1.00  0.68           H  
ATOM   1687 3HD2 LEU A 105      17.870   1.646  -8.858  1.00  0.68           H  
ATOM   1688  N   GLU A 106      18.328  -1.816  -4.999  1.00  0.67           N  
ATOM   1689  CA  GLU A 106      18.422  -1.952  -3.538  1.00  0.67           C  
ATOM   1690  C   GLU A 106      19.735  -1.331  -3.052  1.00  0.67           C  
ATOM   1691  O   GLU A 106      19.754  -0.616  -2.046  1.00  0.67           O  
ATOM   1692  CB  GLU A 106      18.379  -3.419  -3.062  1.00  0.67           C  
ATOM   1693  CG  GLU A 106      17.052  -4.176  -3.210  1.00  0.67           C  
ATOM   1694  CD  GLU A 106      17.152  -5.631  -2.741  1.00  0.67           C  
ATOM   1695  OE1 GLU A 106      18.236  -6.050  -2.383  1.00  0.67           O  
ATOM   1696  OE2 GLU A 106      16.157  -6.317  -2.743  1.00  0.67           O  
ATOM   1697  H   GLU A 106      18.304  -2.640  -5.604  1.00  0.67           H  
ATOM   1698  HA  GLU A 106      17.610  -1.408  -3.065  1.00  0.67           H  
ATOM   1699 1HB  GLU A 106      19.130  -3.991  -3.592  1.00  0.67           H  
ATOM   1700 2HB  GLU A 106      18.648  -3.452  -2.008  1.00  0.67           H  
ATOM   1701 1HG  GLU A 106      16.312  -3.691  -2.603  1.00  0.67           H  
ATOM   1702 2HG  GLU A 106      16.727  -4.141  -4.252  1.00  0.67           H  
ATOM   1703  N   PHE A 107      20.827  -1.548  -3.804  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      22.121  -0.999  -3.416  1.00  0.66           C  
ATOM   1705  C   PHE A 107      22.061   0.519  -3.454  1.00  0.66           C  
ATOM   1706  O   PHE A 107      22.555   1.183  -2.538  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      23.238  -1.433  -4.368  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      23.571  -2.880  -4.394  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      23.182  -3.736  -3.383  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      24.292  -3.389  -5.462  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      23.503  -5.078  -3.443  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      24.618  -4.723  -5.528  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      24.222  -5.571  -4.517  1.00  0.66           C  
ATOM   1714  H   PHE A 107      20.758  -2.156  -4.620  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      22.355  -1.320  -2.401  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      23.005  -1.124  -5.375  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      24.139  -0.914  -4.083  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      22.613  -3.342  -2.539  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      24.599  -2.714  -6.255  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      23.191  -5.745  -2.643  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      25.191  -5.112  -6.374  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      24.479  -6.627  -4.564  1.00  0.66           H  
ATOM   1723  N   ILE A 108      21.406   1.076  -4.487  1.00  0.64           N  
ATOM   1724  CA  ILE A 108      21.285   2.525  -4.599  1.00  0.64           C  
ATOM   1725  C   ILE A 108      20.519   3.086  -3.441  1.00  0.64           C  
ATOM   1726  O   ILE A 108      20.921   4.093  -2.862  1.00  0.64           O  
ATOM   1727  CB  ILE A 108      20.595   3.005  -5.892  1.00  0.64           C  
ATOM   1728  CG1 ILE A 108      21.422   2.776  -7.127  1.00  0.64           C  
ATOM   1729  CG2 ILE A 108      20.319   4.478  -5.760  1.00  0.64           C  
ATOM   1730  CD1 ILE A 108      20.647   2.997  -8.356  1.00  0.64           C  
ATOM   1731  H   ILE A 108      21.030   0.475  -5.219  1.00  0.64           H  
ATOM   1732  HA  ILE A 108      22.268   2.959  -4.566  1.00  0.64           H  
ATOM   1733  HB  ILE A 108      19.656   2.469  -6.020  1.00  0.64           H  
ATOM   1734 1HG1 ILE A 108      22.215   3.489  -7.149  1.00  0.64           H  
ATOM   1735 2HG1 ILE A 108      21.840   1.766  -7.131  1.00  0.64           H  
ATOM   1736 1HG2 ILE A 108      19.805   4.836  -6.649  1.00  0.64           H  
ATOM   1737 2HG2 ILE A 108      19.692   4.637  -4.892  1.00  0.64           H  
ATOM   1738 3HG2 ILE A 108      21.256   5.016  -5.638  1.00  0.64           H  
ATOM   1739 1HD1 ILE A 108      21.271   2.882  -9.198  1.00  0.64           H  
ATOM   1740 2HD1 ILE A 108      19.852   2.292  -8.394  1.00  0.64           H  
ATOM   1741 3HD1 ILE A 108      20.247   4.006  -8.358  1.00  0.64           H  
ATOM   1742  N   SER A 109      19.418   2.441  -3.090  1.00  0.63           N  
ATOM   1743  CA  SER A 109      18.608   2.921  -1.999  1.00  0.63           C  
ATOM   1744  C   SER A 109      19.429   2.971  -0.719  1.00  0.63           C  
ATOM   1745  O   SER A 109      19.386   3.960   0.021  1.00  0.63           O  
ATOM   1746  CB  SER A 109      17.463   1.975  -1.811  1.00  0.63           C  
ATOM   1747  OG  SER A 109      16.612   1.962  -2.932  1.00  0.63           O  
ATOM   1748  H   SER A 109      19.124   1.615  -3.612  1.00  0.63           H  
ATOM   1749  HA  SER A 109      18.246   3.919  -2.237  1.00  0.63           H  
ATOM   1750 1HB  SER A 109      17.853   0.977  -1.649  1.00  0.63           H  
ATOM   1751 2HB  SER A 109      16.907   2.240  -0.925  1.00  0.63           H  
ATOM   1752  HG  SER A 109      17.161   1.617  -3.674  1.00  0.63           H  
ATOM   1753  N   GLU A 110      20.213   1.917  -0.470  1.00  0.62           N  
ATOM   1754  CA  GLU A 110      21.050   1.905   0.713  1.00  0.62           C  
ATOM   1755  C   GLU A 110      22.080   3.040   0.648  1.00  0.62           C  
ATOM   1756  O   GLU A 110      22.287   3.773   1.619  1.00  0.62           O  
ATOM   1757  CB  GLU A 110      21.720   0.543   0.911  1.00  0.62           C  
ATOM   1758  CG  GLU A 110      22.586   0.512   2.136  1.00  0.62           C  
ATOM   1759  CD  GLU A 110      23.187  -0.811   2.537  1.00  0.62           C  
ATOM   1760  OE1 GLU A 110      22.873  -1.823   1.959  1.00  0.62           O  
ATOM   1761  OE2 GLU A 110      24.007  -0.779   3.440  1.00  0.62           O  
ATOM   1762  H   GLU A 110      20.209   1.115  -1.104  1.00  0.62           H  
ATOM   1763  HA  GLU A 110      20.413   2.065   1.577  1.00  0.62           H  
ATOM   1764 1HB  GLU A 110      20.960  -0.234   0.997  1.00  0.62           H  
ATOM   1765 2HB  GLU A 110      22.337   0.308   0.042  1.00  0.62           H  
ATOM   1766 1HG  GLU A 110      23.392   1.155   1.900  1.00  0.62           H  
ATOM   1767 2HG  GLU A 110      22.042   0.942   2.976  1.00  0.62           H  
ATOM   1768  N   ALA A 111      22.716   3.218  -0.507  1.00  0.61           N  
ATOM   1769  CA  ALA A 111      23.694   4.281  -0.639  1.00  0.61           C  
ATOM   1770  C   ALA A 111      23.051   5.646  -0.394  1.00  0.61           C  
ATOM   1771  O   ALA A 111      23.640   6.488   0.284  1.00  0.61           O  
ATOM   1772  CB  ALA A 111      24.330   4.215  -2.001  1.00  0.61           C  
ATOM   1773  H   ALA A 111      22.531   2.593  -1.291  1.00  0.61           H  
ATOM   1774  HA  ALA A 111      24.461   4.137   0.116  1.00  0.61           H  
ATOM   1775 1HB  ALA A 111      25.085   4.998  -2.107  1.00  0.61           H  
ATOM   1776 2HB  ALA A 111      24.796   3.244  -2.119  1.00  0.61           H  
ATOM   1777 3HB  ALA A 111      23.566   4.338  -2.756  1.00  0.61           H  
ATOM   1778  N   ILE A 112      21.817   5.851  -0.860  1.00  0.61           N  
ATOM   1779  CA  ILE A 112      21.155   7.132  -0.647  1.00  0.61           C  
ATOM   1780  C   ILE A 112      20.967   7.412   0.825  1.00  0.61           C  
ATOM   1781  O   ILE A 112      21.285   8.510   1.283  1.00  0.61           O  
ATOM   1782  CB  ILE A 112      19.793   7.214  -1.373  1.00  0.61           C  
ATOM   1783  CG1 ILE A 112      20.011   7.267  -2.874  1.00  0.61           C  
ATOM   1784  CG2 ILE A 112      18.975   8.423  -0.893  1.00  0.61           C  
ATOM   1785  CD1 ILE A 112      18.763   7.072  -3.644  1.00  0.61           C  
ATOM   1786  H   ILE A 112      21.359   5.127  -1.410  1.00  0.61           H  
ATOM   1787  HA  ILE A 112      21.783   7.915  -1.052  1.00  0.61           H  
ATOM   1788  HB  ILE A 112      19.227   6.304  -1.162  1.00  0.61           H  
ATOM   1789 1HG1 ILE A 112      20.419   8.234  -3.133  1.00  0.61           H  
ATOM   1790 2HG1 ILE A 112      20.726   6.507  -3.159  1.00  0.61           H  
ATOM   1791 1HG2 ILE A 112      18.015   8.440  -1.407  1.00  0.61           H  
ATOM   1792 2HG2 ILE A 112      18.810   8.336   0.176  1.00  0.61           H  
ATOM   1793 3HG2 ILE A 112      19.520   9.344  -1.104  1.00  0.61           H  
ATOM   1794 1HD1 ILE A 112      18.977   7.131  -4.710  1.00  0.61           H  
ATOM   1795 2HD1 ILE A 112      18.336   6.096  -3.411  1.00  0.61           H  
ATOM   1796 3HD1 ILE A 112      18.069   7.849  -3.365  1.00  0.61           H  
ATOM   1797  N   ILE A 113      20.499   6.435   1.590  1.00  0.61           N  
ATOM   1798  CA  ILE A 113      20.306   6.702   3.006  1.00  0.61           C  
ATOM   1799  C   ILE A 113      21.639   6.873   3.756  1.00  0.61           C  
ATOM   1800  O   ILE A 113      21.708   7.623   4.738  1.00  0.61           O  
ATOM   1801  CB  ILE A 113      19.394   5.633   3.633  1.00  0.61           C  
ATOM   1802  CG1 ILE A 113      20.052   4.291   3.580  1.00  0.61           C  
ATOM   1803  CG2 ILE A 113      18.064   5.638   2.871  1.00  0.61           C  
ATOM   1804  CD1 ILE A 113      19.364   3.204   4.326  1.00  0.61           C  
ATOM   1805  H   ILE A 113      20.256   5.529   1.176  1.00  0.61           H  
ATOM   1806  HA  ILE A 113      19.770   7.640   3.093  1.00  0.61           H  
ATOM   1807  HB  ILE A 113      19.210   5.862   4.673  1.00  0.61           H  
ATOM   1808 1HG1 ILE A 113      20.098   4.014   2.556  1.00  0.61           H  
ATOM   1809 2HG1 ILE A 113      21.057   4.369   3.973  1.00  0.61           H  
ATOM   1810 1HG2 ILE A 113      17.392   4.903   3.294  1.00  0.61           H  
ATOM   1811 2HG2 ILE A 113      17.613   6.616   2.937  1.00  0.61           H  
ATOM   1812 3HG2 ILE A 113      18.250   5.398   1.827  1.00  0.61           H  
ATOM   1813 1HD1 ILE A 113      19.922   2.277   4.201  1.00  0.61           H  
ATOM   1814 2HD1 ILE A 113      19.307   3.458   5.385  1.00  0.61           H  
ATOM   1815 3HD1 ILE A 113      18.374   3.080   3.925  1.00  0.61           H  
ATOM   1816  N   HIS A 114      22.732   6.274   3.259  1.00  0.61           N  
ATOM   1817  CA  HIS A 114      24.026   6.507   3.896  1.00  0.61           C  
ATOM   1818  C   HIS A 114      24.497   7.935   3.628  1.00  0.61           C  
ATOM   1819  O   HIS A 114      25.057   8.591   4.519  1.00  0.61           O  
ATOM   1820  CB  HIS A 114      25.098   5.518   3.426  1.00  0.61           C  
ATOM   1821  CG  HIS A 114      24.944   4.146   3.964  1.00  0.61           C  
ATOM   1822  ND1 HIS A 114      24.982   3.860   5.318  1.00  0.61           N  
ATOM   1823  CD2 HIS A 114      24.792   2.980   3.339  1.00  0.61           C  
ATOM   1824  CE1 HIS A 114      24.827   2.555   5.487  1.00  0.61           C  
ATOM   1825  NE2 HIS A 114      24.709   1.995   4.302  1.00  0.61           N  
ATOM   1826  H   HIS A 114      22.651   5.629   2.468  1.00  0.61           H  
ATOM   1827  HA  HIS A 114      23.923   6.392   4.974  1.00  0.61           H  
ATOM   1828 1HB  HIS A 114      25.068   5.455   2.337  1.00  0.61           H  
ATOM   1829 2HB  HIS A 114      26.084   5.890   3.702  1.00  0.61           H  
ATOM   1830  HD2 HIS A 114      24.741   2.851   2.264  1.00  0.61           H  
ATOM   1831  HE1 HIS A 114      24.804   2.034   6.441  1.00  0.61           H  
ATOM   1832  HE2 HIS A 114      24.571   0.983   4.100  1.00  0.61           H  
ATOM   1833  N   VAL A 115      24.251   8.422   2.406  1.00  0.62           N  
ATOM   1834  CA  VAL A 115      24.635   9.775   2.024  1.00  0.62           C  
ATOM   1835  C   VAL A 115      23.811  10.801   2.792  1.00  0.62           C  
ATOM   1836  O   VAL A 115      24.348  11.771   3.334  1.00  0.62           O  
ATOM   1837  CB  VAL A 115      24.465   9.985   0.504  1.00  0.62           C  
ATOM   1838  CG1 VAL A 115      24.688  11.447   0.134  1.00  0.62           C  
ATOM   1839  CG2 VAL A 115      25.461   9.151  -0.219  1.00  0.62           C  
ATOM   1840  H   VAL A 115      23.801   7.821   1.714  1.00  0.62           H  
ATOM   1841  HA  VAL A 115      25.689   9.917   2.270  1.00  0.62           H  
ATOM   1842  HB  VAL A 115      23.453   9.704   0.209  1.00  0.62           H  
ATOM   1843 1HG1 VAL A 115      24.564  11.582  -0.944  1.00  0.62           H  
ATOM   1844 2HG1 VAL A 115      23.964  12.055   0.664  1.00  0.62           H  
ATOM   1845 3HG1 VAL A 115      25.701  11.738   0.422  1.00  0.62           H  
ATOM   1846 1HG2 VAL A 115      25.366   9.293  -1.268  1.00  0.62           H  
ATOM   1847 2HG2 VAL A 115      26.431   9.456   0.083  1.00  0.62           H  
ATOM   1848 3HG2 VAL A 115      25.313   8.121   0.026  1.00  0.62           H  
ATOM   1849  N   LEU A 116      22.500  10.574   2.881  1.00  0.63           N  
ATOM   1850  CA  LEU A 116      21.632  11.495   3.601  1.00  0.63           C  
ATOM   1851  C   LEU A 116      22.005  11.575   5.069  1.00  0.63           C  
ATOM   1852  O   LEU A 116      22.049  12.658   5.653  1.00  0.63           O  
ATOM   1853  CB  LEU A 116      20.194  11.011   3.524  1.00  0.63           C  
ATOM   1854  CG  LEU A 116      19.527  11.074   2.203  1.00  0.63           C  
ATOM   1855  CD1 LEU A 116      18.209  10.362   2.280  1.00  0.63           C  
ATOM   1856  CD2 LEU A 116      19.325  12.452   1.851  1.00  0.63           C  
ATOM   1857  H   LEU A 116      22.095   9.761   2.416  1.00  0.63           H  
ATOM   1858  HA  LEU A 116      21.723  12.485   3.154  1.00  0.63           H  
ATOM   1859 1HB  LEU A 116      20.181   9.972   3.836  1.00  0.63           H  
ATOM   1860 2HB  LEU A 116      19.595  11.584   4.232  1.00  0.63           H  
ATOM   1861  HG  LEU A 116      20.135  10.595   1.451  1.00  0.63           H  
ATOM   1862 1HD1 LEU A 116      17.715  10.414   1.313  1.00  0.63           H  
ATOM   1863 2HD1 LEU A 116      18.367   9.330   2.545  1.00  0.63           H  
ATOM   1864 3HD1 LEU A 116      17.593  10.838   3.029  1.00  0.63           H  
ATOM   1865 1HD2 LEU A 116      18.831  12.456   0.916  1.00  0.63           H  
ATOM   1866 2HD2 LEU A 116      18.716  12.931   2.597  1.00  0.63           H  
ATOM   1867 3HD2 LEU A 116      20.283  12.966   1.780  1.00  0.63           H  
ATOM   1868  N   HIS A 117      22.326  10.431   5.669  1.00  0.64           N  
ATOM   1869  CA  HIS A 117      22.698  10.423   7.069  1.00  0.64           C  
ATOM   1870  C   HIS A 117      24.026  11.124   7.273  1.00  0.64           C  
ATOM   1871  O   HIS A 117      24.184  11.934   8.182  1.00  0.64           O  
ATOM   1872  CB  HIS A 117      22.782   9.007   7.639  1.00  0.64           C  
ATOM   1873  CG  HIS A 117      23.000   9.039   9.131  1.00  0.64           C  
ATOM   1874  ND1 HIS A 117      22.019   9.473  10.029  1.00  0.64           N  
ATOM   1875  CD2 HIS A 117      24.078   8.715   9.884  1.00  0.64           C  
ATOM   1876  CE1 HIS A 117      22.499   9.406  11.259  1.00  0.64           C  
ATOM   1877  NE2 HIS A 117      23.743   8.948  11.202  1.00  0.64           N  
ATOM   1878  H   HIS A 117      22.270   9.544   5.168  1.00  0.64           H  
ATOM   1879  HA  HIS A 117      21.957  10.970   7.647  1.00  0.64           H  
ATOM   1880 1HB  HIS A 117      21.882   8.443   7.416  1.00  0.64           H  
ATOM   1881 2HB  HIS A 117      23.617   8.478   7.172  1.00  0.64           H  
ATOM   1882  HD1 HIS A 117      21.069   9.812   9.830  1.00  0.64           H  
ATOM   1883  HD2 HIS A 117      25.069   8.338   9.628  1.00  0.64           H  
ATOM   1884  HE1 HIS A 117      21.879   9.705  12.108  1.00  0.64           H  
ATOM   1885  N   SER A 118      25.016  10.786   6.450  1.00  0.65           N  
ATOM   1886  CA  SER A 118      26.341  11.356   6.604  1.00  0.65           C  
ATOM   1887  C   SER A 118      26.338  12.874   6.431  1.00  0.65           C  
ATOM   1888  O   SER A 118      27.021  13.591   7.164  1.00  0.65           O  
ATOM   1889  CB  SER A 118      27.265  10.745   5.573  1.00  0.65           C  
ATOM   1890  OG  SER A 118      27.414   9.366   5.784  1.00  0.65           O  
ATOM   1891  H   SER A 118      24.864  10.107   5.705  1.00  0.65           H  
ATOM   1892  HA  SER A 118      26.703  11.120   7.604  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      26.859  10.918   4.571  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      28.235  11.232   5.623  1.00  0.65           H  
ATOM   1895  HG  SER A 118      26.549   8.969   5.508  1.00  0.65           H  
ATOM   1896  N   ARG A 119      25.577  13.367   5.450  1.00  0.67           N  
ATOM   1897  CA  ARG A 119      25.505  14.796   5.178  1.00  0.67           C  
ATOM   1898  C   ARG A 119      24.573  15.586   6.097  1.00  0.67           C  
ATOM   1899  O   ARG A 119      24.878  16.729   6.442  1.00  0.67           O  
ATOM   1900  CB  ARG A 119      25.096  15.032   3.737  1.00  0.67           C  
ATOM   1901  CG  ARG A 119      26.167  14.700   2.700  1.00  0.67           C  
ATOM   1902  CD  ARG A 119      25.666  14.919   1.332  1.00  0.67           C  
ATOM   1903  NE  ARG A 119      26.667  14.638   0.311  1.00  0.67           N  
ATOM   1904  CZ  ARG A 119      27.544  15.545  -0.163  1.00  0.67           C  
ATOM   1905  NH1 ARG A 119      27.517  16.783   0.280  1.00  0.67           N  
ATOM   1906  NH2 ARG A 119      28.432  15.199  -1.071  1.00  0.67           N  
ATOM   1907  H   ARG A 119      25.046  12.730   4.854  1.00  0.67           H  
ATOM   1908  HA  ARG A 119      26.507  15.202   5.306  1.00  0.67           H  
ATOM   1909 1HB  ARG A 119      24.217  14.424   3.506  1.00  0.67           H  
ATOM   1910 2HB  ARG A 119      24.814  16.073   3.607  1.00  0.67           H  
ATOM   1911 1HG  ARG A 119      27.043  15.325   2.858  1.00  0.67           H  
ATOM   1912 2HG  ARG A 119      26.443  13.645   2.796  1.00  0.67           H  
ATOM   1913 1HD  ARG A 119      24.831  14.258   1.174  1.00  0.67           H  
ATOM   1914 2HD  ARG A 119      25.342  15.950   1.222  1.00  0.67           H  
ATOM   1915  HE  ARG A 119      26.724  13.693  -0.050  1.00  0.67           H  
ATOM   1916 1HH1 ARG A 119      26.837  17.058   0.974  1.00  0.67           H  
ATOM   1917 2HH1 ARG A 119      28.174  17.462  -0.079  1.00  0.67           H  
ATOM   1918 1HH2 ARG A 119      28.463  14.242  -1.405  1.00  0.67           H  
ATOM   1919 2HH2 ARG A 119      29.085  15.881  -1.426  1.00  0.67           H  
ATOM   1920  N   HIS A 120      23.448  14.995   6.517  1.00  0.69           N  
ATOM   1921  CA  HIS A 120      22.487  15.732   7.326  1.00  0.69           C  
ATOM   1922  C   HIS A 120      22.027  14.912   8.555  1.00  0.69           C  
ATOM   1923  O   HIS A 120      20.821  14.700   8.731  1.00  0.69           O  
ATOM   1924  CB  HIS A 120      21.263  16.034   6.446  1.00  0.69           C  
ATOM   1925  CG  HIS A 120      21.608  16.703   5.140  1.00  0.69           C  
ATOM   1926  ND1 HIS A 120      21.989  18.026   5.036  1.00  0.69           N  
ATOM   1927  CD2 HIS A 120      21.645  16.198   3.883  1.00  0.69           C  
ATOM   1928  CE1 HIS A 120      22.247  18.306   3.759  1.00  0.69           C  
ATOM   1929  NE2 HIS A 120      22.043  17.219   3.046  1.00  0.69           N  
ATOM   1930  H   HIS A 120      23.215  14.044   6.234  1.00  0.69           H  
ATOM   1931  HA  HIS A 120      22.916  16.672   7.663  1.00  0.69           H  
ATOM   1932 1HB  HIS A 120      20.746  15.101   6.217  1.00  0.69           H  
ATOM   1933 2HB  HIS A 120      20.564  16.673   6.995  1.00  0.69           H  
ATOM   1934  HD2 HIS A 120      21.411  15.172   3.585  1.00  0.69           H  
ATOM   1935  HE1 HIS A 120      22.572  19.274   3.360  1.00  0.69           H  
ATOM   1936  HE2 HIS A 120      22.165  17.106   2.032  1.00  0.69           H  
ATOM   1937  N   PRO A 121      22.948  14.515   9.466  1.00  0.70           N  
ATOM   1938  CA  PRO A 121      22.707  13.645  10.613  1.00  0.70           C  
ATOM   1939  C   PRO A 121      21.794  14.282  11.646  1.00  0.70           C  
ATOM   1940  O   PRO A 121      21.197  13.594  12.474  1.00  0.70           O  
ATOM   1941  CB  PRO A 121      24.112  13.462  11.199  1.00  0.70           C  
ATOM   1942  CG  PRO A 121      24.879  14.688  10.751  1.00  0.70           C  
ATOM   1943  CD  PRO A 121      24.341  15.001   9.383  1.00  0.70           C  
ATOM   1944  HA  PRO A 121      22.303  12.685  10.261  1.00  0.70           H  
ATOM   1945 1HB  PRO A 121      24.050  13.367  12.292  1.00  0.70           H  
ATOM   1946 2HB  PRO A 121      24.547  12.523  10.816  1.00  0.70           H  
ATOM   1947 1HG  PRO A 121      24.739  15.511  11.463  1.00  0.70           H  
ATOM   1948 2HG  PRO A 121      25.959  14.467  10.730  1.00  0.70           H  
ATOM   1949 1HD  PRO A 121      24.398  16.075   9.193  1.00  0.70           H  
ATOM   1950 2HD  PRO A 121      24.914  14.415   8.657  1.00  0.70           H  
ATOM   1951  N   ALA A 122      21.679  15.608  11.601  1.00  0.71           N  
ATOM   1952  CA  ALA A 122      20.852  16.347  12.542  1.00  0.71           C  
ATOM   1953  C   ALA A 122      19.370  16.231  12.213  1.00  0.71           C  
ATOM   1954  O   ALA A 122      18.519  16.552  13.044  1.00  0.71           O  
ATOM   1955  CB  ALA A 122      21.251  17.811  12.544  1.00  0.71           C  
ATOM   1956  H   ALA A 122      22.190  16.126  10.902  1.00  0.71           H  
ATOM   1957  HA  ALA A 122      21.014  15.927  13.533  1.00  0.71           H  
ATOM   1958 1HB  ALA A 122      20.644  18.346  13.273  1.00  0.71           H  
ATOM   1959 2HB  ALA A 122      22.304  17.901  12.809  1.00  0.71           H  
ATOM   1960 3HB  ALA A 122      21.086  18.230  11.553  1.00  0.71           H  
ATOM   1961  N   GLU A 123      19.059  15.821  10.984  1.00  0.70           N  
ATOM   1962  CA  GLU A 123      17.678  15.709  10.545  1.00  0.70           C  
ATOM   1963  C   GLU A 123      17.324  14.271  10.189  1.00  0.70           C  
ATOM   1964  O   GLU A 123      16.216  13.796  10.453  1.00  0.70           O  
ATOM   1965  CB  GLU A 123      17.434  16.629   9.348  1.00  0.70           C  
ATOM   1966  CG  GLU A 123      17.562  18.124   9.668  1.00  0.70           C  
ATOM   1967  CD  GLU A 123      17.438  18.992   8.459  1.00  0.70           C  
ATOM   1968  OE1 GLU A 123      17.360  18.471   7.372  1.00  0.70           O  
ATOM   1969  OE2 GLU A 123      17.425  20.205   8.582  1.00  0.70           O  
ATOM   1970  H   GLU A 123      19.796  15.550  10.337  1.00  0.70           H  
ATOM   1971  HA  GLU A 123      17.024  16.019  11.362  1.00  0.70           H  
ATOM   1972 1HB  GLU A 123      18.156  16.391   8.563  1.00  0.70           H  
ATOM   1973 2HB  GLU A 123      16.439  16.449   8.944  1.00  0.70           H  
ATOM   1974 1HG  GLU A 123      16.787  18.398  10.384  1.00  0.70           H  
ATOM   1975 2HG  GLU A 123      18.528  18.301  10.137  1.00  0.70           H  
ATOM   1976  N   PHE A 124      18.277  13.543   9.618  1.00  0.68           N  
ATOM   1977  CA  PHE A 124      17.978  12.207   9.141  1.00  0.68           C  
ATOM   1978  C   PHE A 124      18.143  11.158  10.242  1.00  0.68           C  
ATOM   1979  O   PHE A 124      19.082  10.343  10.238  1.00  0.68           O  
ATOM   1980  CB  PHE A 124      18.830  11.915   7.927  1.00  0.68           C  
ATOM   1981  CG  PHE A 124      18.338  10.784   7.070  1.00  0.68           C  
ATOM   1982  CD1 PHE A 124      17.137  10.878   6.441  1.00  0.68           C  
ATOM   1983  CD2 PHE A 124      19.087   9.681   6.855  1.00  0.68           C  
ATOM   1984  CE1 PHE A 124      16.674   9.881   5.626  1.00  0.68           C  
ATOM   1985  CE2 PHE A 124      18.656   8.678   6.037  1.00  0.68           C  
ATOM   1986  CZ  PHE A 124      17.444   8.772   5.420  1.00  0.68           C  
ATOM   1987  H   PHE A 124      19.204  13.938   9.446  1.00  0.68           H  
ATOM   1988  HA  PHE A 124      16.939  12.198   8.816  1.00  0.68           H  
ATOM   1989 1HB  PHE A 124      18.898  12.810   7.306  1.00  0.68           H  
ATOM   1990 2HB  PHE A 124      19.838  11.685   8.256  1.00  0.68           H  
ATOM   1991  HD1 PHE A 124      16.547  11.761   6.609  1.00  0.68           H  
ATOM   1992  HD2 PHE A 124      20.029   9.610   7.339  1.00  0.68           H  
ATOM   1993  HE1 PHE A 124      15.705   9.984   5.143  1.00  0.68           H  
ATOM   1994  HE2 PHE A 124      19.285   7.809   5.887  1.00  0.68           H  
ATOM   1995  HZ  PHE A 124      17.098   7.973   4.777  1.00  0.68           H  
ATOM   1996  N   GLY A 125      17.218  11.228  11.202  1.00  0.66           N  
ATOM   1997  CA  GLY A 125      17.197  10.374  12.387  1.00  0.66           C  
ATOM   1998  C   GLY A 125      16.407   9.111  12.107  1.00  0.66           C  
ATOM   1999  O   GLY A 125      16.021   8.869  10.965  1.00  0.66           O  
ATOM   2000  H   GLY A 125      16.519  11.960  11.091  1.00  0.66           H  
ATOM   2001 1HA  GLY A 125      18.217  10.122  12.676  1.00  0.66           H  
ATOM   2002 2HA  GLY A 125      16.748  10.917  13.217  1.00  0.66           H  
ATOM   2003  N   ALA A 126      16.099   8.335  13.145  1.00  0.64           N  
ATOM   2004  CA  ALA A 126      15.407   7.058  12.936  1.00  0.64           C  
ATOM   2005  C   ALA A 126      14.047   7.191  12.250  1.00  0.64           C  
ATOM   2006  O   ALA A 126      13.694   6.356  11.414  1.00  0.64           O  
ATOM   2007  CB  ALA A 126      15.200   6.366  14.271  1.00  0.64           C  
ATOM   2008  H   ALA A 126      16.401   8.596  14.073  1.00  0.64           H  
ATOM   2009  HA  ALA A 126      16.042   6.438  12.310  1.00  0.64           H  
ATOM   2010 1HB  ALA A 126      14.724   5.400  14.106  1.00  0.64           H  
ATOM   2011 2HB  ALA A 126      16.164   6.217  14.757  1.00  0.64           H  
ATOM   2012 3HB  ALA A 126      14.561   6.980  14.904  1.00  0.64           H  
ATOM   2013  N   ASP A 127      13.282   8.237  12.554  1.00  0.62           N  
ATOM   2014  CA  ASP A 127      11.969   8.339  11.931  1.00  0.62           C  
ATOM   2015  C   ASP A 127      12.106   8.634  10.446  1.00  0.62           C  
ATOM   2016  O   ASP A 127      11.364   8.096   9.616  1.00  0.62           O  
ATOM   2017  CB  ASP A 127      11.141   9.442  12.590  1.00  0.62           C  
ATOM   2018  CG  ASP A 127      10.712   9.099  14.010  1.00  0.62           C  
ATOM   2019  OD1 ASP A 127      10.828   7.959  14.397  1.00  0.62           O  
ATOM   2020  OD2 ASP A 127      10.278   9.987  14.699  1.00  0.62           O  
ATOM   2021  H   ASP A 127      13.596   8.925  13.226  1.00  0.62           H  
ATOM   2022  HA  ASP A 127      11.451   7.388  12.047  1.00  0.62           H  
ATOM   2023 1HB  ASP A 127      11.712  10.370  12.607  1.00  0.62           H  
ATOM   2024 2HB  ASP A 127      10.246   9.624  11.995  1.00  0.62           H  
ATOM   2025  N   ALA A 128      13.062   9.502  10.119  1.00  0.60           N  
ATOM   2026  CA  ALA A 128      13.321   9.898   8.744  1.00  0.60           C  
ATOM   2027  C   ALA A 128      13.890   8.747   7.955  1.00  0.60           C  
ATOM   2028  O   ALA A 128      13.519   8.535   6.800  1.00  0.60           O  
ATOM   2029  CB  ALA A 128      14.248  11.078   8.720  1.00  0.60           C  
ATOM   2030  H   ALA A 128      13.637   9.882  10.856  1.00  0.60           H  
ATOM   2031  HA  ALA A 128      12.383  10.167   8.278  1.00  0.60           H  
ATOM   2032 1HB  ALA A 128      14.417  11.365   7.700  1.00  0.60           H  
ATOM   2033 2HB  ALA A 128      13.816  11.907   9.270  1.00  0.60           H  
ATOM   2034 3HB  ALA A 128      15.182  10.783   9.179  1.00  0.60           H  
ATOM   2035  N   GLN A 129      14.772   7.976   8.590  1.00  0.59           N  
ATOM   2036  CA  GLN A 129      15.362   6.825   7.940  1.00  0.59           C  
ATOM   2037  C   GLN A 129      14.275   5.818   7.646  1.00  0.59           C  
ATOM   2038  O   GLN A 129      14.211   5.268   6.551  1.00  0.59           O  
ATOM   2039  CB  GLN A 129      16.436   6.212   8.838  1.00  0.59           C  
ATOM   2040  CG  GLN A 129      17.693   7.049   8.982  1.00  0.59           C  
ATOM   2041  CD  GLN A 129      18.627   6.535  10.037  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129      18.771   5.317  10.211  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129      19.279   7.445  10.762  1.00  0.59           N  
ATOM   2044  H   GLN A 129      15.061   8.205   9.538  1.00  0.59           H  
ATOM   2045  HA  GLN A 129      15.808   7.135   7.000  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129      16.025   6.063   9.835  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129      16.718   5.235   8.450  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      18.226   6.969   8.058  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129      17.449   8.088   9.180  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129      19.915   7.155  11.473  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129      19.140   8.447  10.587  1.00  0.59           H  
ATOM   2052  N   GLY A 130      13.361   5.636   8.595  1.00  0.59           N  
ATOM   2053  CA  GLY A 130      12.241   4.730   8.425  1.00  0.59           C  
ATOM   2054  C   GLY A 130      11.384   5.147   7.237  1.00  0.59           C  
ATOM   2055  O   GLY A 130      11.135   4.349   6.327  1.00  0.59           O  
ATOM   2056  H   GLY A 130      13.457   6.110   9.493  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130      12.609   3.715   8.281  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130      11.640   4.737   9.334  1.00  0.59           H  
ATOM   2059  N   ALA A 131      10.924   6.402   7.247  1.00  0.59           N  
ATOM   2060  CA  ALA A 131      10.076   6.914   6.179  1.00  0.59           C  
ATOM   2061  C   ALA A 131      10.772   6.860   4.814  1.00  0.59           C  
ATOM   2062  O   ALA A 131      10.148   6.498   3.811  1.00  0.59           O  
ATOM   2063  CB  ALA A 131       9.668   8.334   6.509  1.00  0.59           C  
ATOM   2064  H   ALA A 131      11.164   7.015   8.030  1.00  0.59           H  
ATOM   2065  HA  ALA A 131       9.183   6.288   6.129  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131       9.001   8.709   5.747  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131       9.156   8.347   7.469  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131      10.559   8.965   6.564  1.00  0.59           H  
ATOM   2069  N   MET A 132      12.073   7.183   4.775  1.00  0.59           N  
ATOM   2070  CA  MET A 132      12.816   7.161   3.522  1.00  0.59           C  
ATOM   2071  C   MET A 132      12.974   5.736   3.041  1.00  0.59           C  
ATOM   2072  O   MET A 132      12.804   5.461   1.853  1.00  0.59           O  
ATOM   2073  CB  MET A 132      14.171   7.828   3.701  1.00  0.59           C  
ATOM   2074  CG  MET A 132      15.002   8.033   2.426  1.00  0.59           C  
ATOM   2075  SD  MET A 132      14.215   9.109   1.195  1.00  0.59           S  
ATOM   2076  CE  MET A 132      14.394  10.766   1.936  1.00  0.59           C  
ATOM   2077  H   MET A 132      12.557   7.479   5.621  1.00  0.59           H  
ATOM   2078  HA  MET A 132      12.255   7.699   2.765  1.00  0.59           H  
ATOM   2079 1HB  MET A 132      14.020   8.798   4.159  1.00  0.59           H  
ATOM   2080 2HB  MET A 132      14.765   7.230   4.400  1.00  0.59           H  
ATOM   2081 1HG  MET A 132      15.958   8.462   2.688  1.00  0.59           H  
ATOM   2082 2HG  MET A 132      15.178   7.068   1.973  1.00  0.59           H  
ATOM   2083 1HE  MET A 132      13.946  11.515   1.279  1.00  0.59           H  
ATOM   2084 2HE  MET A 132      13.891  10.791   2.903  1.00  0.59           H  
ATOM   2085 3HE  MET A 132      15.435  10.998   2.072  1.00  0.59           H  
ATOM   2086  N   ASN A 133      13.244   4.804   3.963  1.00  0.59           N  
ATOM   2087  CA  ASN A 133      13.401   3.419   3.569  1.00  0.59           C  
ATOM   2088  C   ASN A 133      12.107   2.925   2.972  1.00  0.59           C  
ATOM   2089  O   ASN A 133      12.118   2.288   1.924  1.00  0.59           O  
ATOM   2090  CB  ASN A 133      13.769   2.543   4.760  1.00  0.59           C  
ATOM   2091  CG  ASN A 133      15.172   2.712   5.217  1.00  0.59           C  
ATOM   2092  OD1 ASN A 133      16.014   3.187   4.469  1.00  0.59           O  
ATOM   2093  ND2 ASN A 133      15.446   2.334   6.440  1.00  0.59           N  
ATOM   2094  H   ASN A 133      13.375   5.058   4.939  1.00  0.59           H  
ATOM   2095  HA  ASN A 133      14.177   3.350   2.807  1.00  0.59           H  
ATOM   2096 1HB  ASN A 133      13.107   2.781   5.592  1.00  0.59           H  
ATOM   2097 2HB  ASN A 133      13.602   1.496   4.505  1.00  0.59           H  
ATOM   2098 1HD2 ASN A 133      16.374   2.432   6.798  1.00  0.59           H  
ATOM   2099 2HD2 ASN A 133      14.725   1.955   7.015  1.00  0.59           H  
ATOM   2100  N   LYS A 134      10.982   3.273   3.597  1.00  0.60           N  
ATOM   2101  CA  LYS A 134       9.692   2.824   3.112  1.00  0.60           C  
ATOM   2102  C   LYS A 134       9.434   3.388   1.712  1.00  0.60           C  
ATOM   2103  O   LYS A 134       8.975   2.671   0.819  1.00  0.60           O  
ATOM   2104  CB  LYS A 134       8.605   3.203   4.116  1.00  0.60           C  
ATOM   2105  CG  LYS A 134       7.224   2.670   3.822  1.00  0.60           C  
ATOM   2106  CD  LYS A 134       6.280   3.020   4.958  1.00  0.60           C  
ATOM   2107  CE  LYS A 134       4.859   2.604   4.655  1.00  0.60           C  
ATOM   2108  NZ  LYS A 134       3.924   2.946   5.780  1.00  0.60           N  
ATOM   2109  H   LYS A 134      11.033   3.820   4.460  1.00  0.60           H  
ATOM   2110  HA  LYS A 134       9.713   1.735   3.034  1.00  0.60           H  
ATOM   2111 1HB  LYS A 134       8.898   2.862   5.108  1.00  0.60           H  
ATOM   2112 2HB  LYS A 134       8.529   4.293   4.161  1.00  0.60           H  
ATOM   2113 1HG  LYS A 134       6.848   3.070   2.904  1.00  0.60           H  
ATOM   2114 2HG  LYS A 134       7.272   1.585   3.725  1.00  0.60           H  
ATOM   2115 1HD  LYS A 134       6.609   2.521   5.871  1.00  0.60           H  
ATOM   2116 2HD  LYS A 134       6.306   4.092   5.140  1.00  0.60           H  
ATOM   2117 1HE  LYS A 134       4.539   3.118   3.760  1.00  0.60           H  
ATOM   2118 2HE  LYS A 134       4.823   1.533   4.475  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 134       2.988   2.666   5.532  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 134       4.213   2.465   6.617  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 134       3.944   3.977   5.964  1.00  0.60           H  
ATOM   2122  N   ALA A 135       9.746   4.675   1.502  1.00  0.61           N  
ATOM   2123  CA  ALA A 135       9.558   5.287   0.187  1.00  0.61           C  
ATOM   2124  C   ALA A 135      10.391   4.582  -0.871  1.00  0.61           C  
ATOM   2125  O   ALA A 135       9.926   4.350  -1.995  1.00  0.61           O  
ATOM   2126  CB  ALA A 135       9.946   6.741   0.230  1.00  0.61           C  
ATOM   2127  H   ALA A 135      10.102   5.244   2.273  1.00  0.61           H  
ATOM   2128  HA  ALA A 135       8.513   5.200  -0.090  1.00  0.61           H  
ATOM   2129 1HB  ALA A 135       9.779   7.174  -0.739  1.00  0.61           H  
ATOM   2130 2HB  ALA A 135       9.353   7.252   0.954  1.00  0.61           H  
ATOM   2131 3HB  ALA A 135      11.000   6.833   0.499  1.00  0.61           H  
ATOM   2132  N   LEU A 136      11.616   4.215  -0.503  1.00  0.63           N  
ATOM   2133  CA  LEU A 136      12.508   3.523  -1.408  1.00  0.63           C  
ATOM   2134  C   LEU A 136      12.031   2.088  -1.652  1.00  0.63           C  
ATOM   2135  O   LEU A 136      12.122   1.582  -2.773  1.00  0.63           O  
ATOM   2136  CB  LEU A 136      13.925   3.599  -0.848  1.00  0.63           C  
ATOM   2137  CG  LEU A 136      14.546   5.046  -0.860  1.00  0.63           C  
ATOM   2138  CD1 LEU A 136      15.856   5.090  -0.078  1.00  0.63           C  
ATOM   2139  CD2 LEU A 136      14.797   5.461  -2.286  1.00  0.63           C  
ATOM   2140  H   LEU A 136      11.950   4.450   0.434  1.00  0.63           H  
ATOM   2141  HA  LEU A 136      12.502   4.052  -2.357  1.00  0.63           H  
ATOM   2142 1HB  LEU A 136      13.913   3.244   0.180  1.00  0.63           H  
ATOM   2143 2HB  LEU A 136      14.563   2.952  -1.437  1.00  0.63           H  
ATOM   2144  HG  LEU A 136      13.850   5.742  -0.393  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 136      16.256   6.104  -0.098  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 136      15.667   4.795   0.957  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 136      16.568   4.431  -0.510  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 136      15.216   6.450  -2.276  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 136      15.501   4.770  -2.753  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 136      13.857   5.458  -2.843  1.00  0.63           H  
ATOM   2151  N   GLU A 137      11.478   1.425  -0.625  1.00  0.64           N  
ATOM   2152  CA  GLU A 137      10.955   0.077  -0.830  1.00  0.64           C  
ATOM   2153  C   GLU A 137       9.795   0.129  -1.817  1.00  0.64           C  
ATOM   2154  O   GLU A 137       9.705  -0.702  -2.719  1.00  0.64           O  
ATOM   2155  CB  GLU A 137      10.484  -0.569   0.487  1.00  0.64           C  
ATOM   2156  CG  GLU A 137      11.586  -0.986   1.476  1.00  0.64           C  
ATOM   2157  CD  GLU A 137      11.051  -1.536   2.781  1.00  0.64           C  
ATOM   2158  OE1 GLU A 137       9.856  -1.529   2.971  1.00  0.64           O  
ATOM   2159  OE2 GLU A 137      11.845  -1.973   3.585  1.00  0.64           O  
ATOM   2160  H   GLU A 137      11.438   1.851   0.298  1.00  0.64           H  
ATOM   2161  HA  GLU A 137      11.736  -0.541  -1.263  1.00  0.64           H  
ATOM   2162 1HB  GLU A 137       9.831   0.129   1.009  1.00  0.64           H  
ATOM   2163 2HB  GLU A 137       9.891  -1.452   0.258  1.00  0.64           H  
ATOM   2164 1HG  GLU A 137      12.166  -1.764   1.015  1.00  0.64           H  
ATOM   2165 2HG  GLU A 137      12.243  -0.151   1.669  1.00  0.64           H  
ATOM   2166  N   LEU A 138       8.947   1.156  -1.692  1.00  0.65           N  
ATOM   2167  CA  LEU A 138       7.813   1.349  -2.588  1.00  0.65           C  
ATOM   2168  C   LEU A 138       8.306   1.540  -4.022  1.00  0.65           C  
ATOM   2169  O   LEU A 138       7.866   0.845  -4.939  1.00  0.65           O  
ATOM   2170  CB  LEU A 138       6.975   2.536  -2.098  1.00  0.65           C  
ATOM   2171  CG  LEU A 138       5.803   2.943  -2.945  1.00  0.65           C  
ATOM   2172  CD1 LEU A 138       4.866   1.809  -3.049  1.00  0.65           C  
ATOM   2173  CD2 LEU A 138       5.134   4.146  -2.281  1.00  0.65           C  
ATOM   2174  H   LEU A 138       9.075   1.804  -0.912  1.00  0.65           H  
ATOM   2175  HA  LEU A 138       7.191   0.456  -2.556  1.00  0.65           H  
ATOM   2176 1HB  LEU A 138       6.598   2.300  -1.099  1.00  0.65           H  
ATOM   2177 2HB  LEU A 138       7.622   3.399  -2.007  1.00  0.65           H  
ATOM   2178  HG  LEU A 138       6.134   3.197  -3.950  1.00  0.65           H  
ATOM   2179 1HD1 LEU A 138       4.009   2.092  -3.659  1.00  0.65           H  
ATOM   2180 2HD1 LEU A 138       5.376   0.967  -3.515  1.00  0.65           H  
ATOM   2181 3HD1 LEU A 138       4.545   1.540  -2.073  1.00  0.65           H  
ATOM   2182 1HD2 LEU A 138       4.270   4.458  -2.869  1.00  0.65           H  
ATOM   2183 2HD2 LEU A 138       4.821   3.857  -1.288  1.00  0.65           H  
ATOM   2184 3HD2 LEU A 138       5.846   4.963  -2.210  1.00  0.65           H  
ATOM   2185  N   PHE A 139       9.285   2.428  -4.204  1.00  0.66           N  
ATOM   2186  CA  PHE A 139       9.890   2.664  -5.512  1.00  0.66           C  
ATOM   2187  C   PHE A 139      10.391   1.358  -6.114  1.00  0.66           C  
ATOM   2188  O   PHE A 139      10.031   1.002  -7.241  1.00  0.66           O  
ATOM   2189  CB  PHE A 139      11.046   3.666  -5.313  1.00  0.66           C  
ATOM   2190  CG  PHE A 139      12.043   3.945  -6.428  1.00  0.66           C  
ATOM   2191  CD1 PHE A 139      11.765   4.759  -7.499  1.00  0.66           C  
ATOM   2192  CD2 PHE A 139      13.323   3.410  -6.324  1.00  0.66           C  
ATOM   2193  CE1 PHE A 139      12.729   5.035  -8.460  1.00  0.66           C  
ATOM   2194  CE2 PHE A 139      14.286   3.677  -7.272  1.00  0.66           C  
ATOM   2195  CZ  PHE A 139      13.990   4.495  -8.346  1.00  0.66           C  
ATOM   2196  H   PHE A 139       9.609   2.978  -3.406  1.00  0.66           H  
ATOM   2197  HA  PHE A 139       9.137   3.093  -6.176  1.00  0.66           H  
ATOM   2198 1HB  PHE A 139      10.613   4.622  -5.019  1.00  0.66           H  
ATOM   2199 2HB  PHE A 139      11.620   3.337  -4.466  1.00  0.66           H  
ATOM   2200  HD1 PHE A 139      10.799   5.178  -7.579  1.00  0.66           H  
ATOM   2201  HD2 PHE A 139      13.562   2.771  -5.469  1.00  0.66           H  
ATOM   2202  HE1 PHE A 139      12.496   5.680  -9.300  1.00  0.66           H  
ATOM   2203  HE2 PHE A 139      15.284   3.248  -7.170  1.00  0.66           H  
ATOM   2204  HZ  PHE A 139      14.748   4.710  -9.095  1.00  0.66           H  
ATOM   2205  N   ARG A 140      11.188   0.611  -5.355  1.00  0.67           N  
ATOM   2206  CA  ARG A 140      11.741  -0.618  -5.889  1.00  0.67           C  
ATOM   2207  C   ARG A 140      10.687  -1.678  -6.182  1.00  0.67           C  
ATOM   2208  O   ARG A 140      10.784  -2.362  -7.198  1.00  0.67           O  
ATOM   2209  CB  ARG A 140      12.752  -1.203  -4.945  1.00  0.67           C  
ATOM   2210  CG  ARG A 140      13.974  -0.392  -4.816  1.00  0.67           C  
ATOM   2211  CD  ARG A 140      15.001  -1.144  -4.203  1.00  0.67           C  
ATOM   2212  NE  ARG A 140      14.573  -1.757  -2.969  1.00  0.67           N  
ATOM   2213  CZ  ARG A 140      14.586  -1.214  -1.745  1.00  0.67           C  
ATOM   2214  NH1 ARG A 140      14.979   0.004  -1.528  1.00  0.67           N  
ATOM   2215  NH2 ARG A 140      14.181  -1.944  -0.731  1.00  0.67           N  
ATOM   2216  H   ARG A 140      11.437   0.919  -4.416  1.00  0.67           H  
ATOM   2217  HA  ARG A 140      12.252  -0.375  -6.819  1.00  0.67           H  
ATOM   2218 1HB  ARG A 140      12.304  -1.289  -3.951  1.00  0.67           H  
ATOM   2219 2HB  ARG A 140      13.034  -2.204  -5.270  1.00  0.67           H  
ATOM   2220 1HG  ARG A 140      14.311  -0.079  -5.798  1.00  0.67           H  
ATOM   2221 2HG  ARG A 140      13.784   0.483  -4.206  1.00  0.67           H  
ATOM   2222 1HD  ARG A 140      15.350  -1.925  -4.881  1.00  0.67           H  
ATOM   2223 2HD  ARG A 140      15.804  -0.460  -3.977  1.00  0.67           H  
ATOM   2224  HE  ARG A 140      14.251  -2.715  -3.036  1.00  0.67           H  
ATOM   2225 1HH1 ARG A 140      15.317   0.602  -2.286  1.00  0.67           H  
ATOM   2226 2HH1 ARG A 140      14.968   0.361  -0.586  1.00  0.67           H  
ATOM   2227 1HH2 ARG A 140      13.871  -2.894  -0.881  1.00  0.67           H  
ATOM   2228 2HH2 ARG A 140      14.176  -1.555   0.207  1.00  0.67           H  
ATOM   2229  N   LYS A 141       9.672  -1.826  -5.321  1.00  0.67           N  
ATOM   2230  CA  LYS A 141       8.641  -2.833  -5.564  1.00  0.67           C  
ATOM   2231  C   LYS A 141       7.853  -2.500  -6.821  1.00  0.67           C  
ATOM   2232  O   LYS A 141       7.530  -3.385  -7.626  1.00  0.67           O  
ATOM   2233  CB  LYS A 141       7.705  -2.966  -4.362  1.00  0.67           C  
ATOM   2234  CG  LYS A 141       8.331  -3.639  -3.137  1.00  0.67           C  
ATOM   2235  CD  LYS A 141       7.359  -3.698  -1.963  1.00  0.67           C  
ATOM   2236  CE  LYS A 141       8.011  -4.353  -0.749  1.00  0.67           C  
ATOM   2237  NZ  LYS A 141       7.089  -4.413   0.421  1.00  0.67           N  
ATOM   2238  H   LYS A 141       9.623  -1.250  -4.480  1.00  0.67           H  
ATOM   2239  HA  LYS A 141       9.130  -3.794  -5.721  1.00  0.67           H  
ATOM   2240 1HB  LYS A 141       7.375  -1.967  -4.059  1.00  0.67           H  
ATOM   2241 2HB  LYS A 141       6.824  -3.533  -4.652  1.00  0.67           H  
ATOM   2242 1HG  LYS A 141       8.623  -4.654  -3.401  1.00  0.67           H  
ATOM   2243 2HG  LYS A 141       9.221  -3.101  -2.836  1.00  0.67           H  
ATOM   2244 1HD  LYS A 141       7.055  -2.682  -1.701  1.00  0.67           H  
ATOM   2245 2HD  LYS A 141       6.471  -4.264  -2.247  1.00  0.67           H  
ATOM   2246 1HE  LYS A 141       8.315  -5.365  -1.012  1.00  0.67           H  
ATOM   2247 2HE  LYS A 141       8.896  -3.779  -0.470  1.00  0.67           H  
ATOM   2248 1HZ  LYS A 141       7.562  -4.850   1.200  1.00  0.67           H  
ATOM   2249 2HZ  LYS A 141       6.815  -3.476   0.680  1.00  0.67           H  
ATOM   2250 3HZ  LYS A 141       6.270  -4.952   0.181  1.00  0.67           H  
ATOM   2251  N   ASP A 142       7.567  -1.215  -7.028  1.00  0.67           N  
ATOM   2252  CA  ASP A 142       6.863  -0.826  -8.236  1.00  0.67           C  
ATOM   2253  C   ASP A 142       7.729  -1.122  -9.471  1.00  0.67           C  
ATOM   2254  O   ASP A 142       7.232  -1.639 -10.480  1.00  0.67           O  
ATOM   2255  CB  ASP A 142       6.503   0.652  -8.189  1.00  0.67           C  
ATOM   2256  CG  ASP A 142       5.356   1.060  -7.237  1.00  0.67           C  
ATOM   2257  OD1 ASP A 142       4.632   0.196  -6.785  1.00  0.67           O  
ATOM   2258  OD2 ASP A 142       5.215   2.259  -6.981  1.00  0.67           O  
ATOM   2259  H   ASP A 142       7.829  -0.505  -6.339  1.00  0.67           H  
ATOM   2260  HA  ASP A 142       5.946  -1.411  -8.308  1.00  0.67           H  
ATOM   2261 1HB  ASP A 142       7.393   1.204  -7.881  1.00  0.67           H  
ATOM   2262 2HB  ASP A 142       6.236   0.960  -9.187  1.00  0.67           H  
ATOM   2263  N   ILE A 143       9.039  -0.865  -9.374  1.00  0.66           N  
ATOM   2264  CA  ILE A 143       9.942  -1.156 -10.481  1.00  0.66           C  
ATOM   2265  C   ILE A 143      10.035  -2.647 -10.739  1.00  0.66           C  
ATOM   2266  O   ILE A 143      10.013  -3.077 -11.888  1.00  0.66           O  
ATOM   2267  CB  ILE A 143      11.343  -0.580 -10.282  1.00  0.66           C  
ATOM   2268  CG1 ILE A 143      11.279   0.932 -10.332  1.00  0.66           C  
ATOM   2269  CG2 ILE A 143      12.236  -1.127 -11.359  1.00  0.66           C  
ATOM   2270  CD1 ILE A 143      12.524   1.611  -9.890  1.00  0.66           C  
ATOM   2271  H   ILE A 143       9.410  -0.427  -8.526  1.00  0.66           H  
ATOM   2272  HA  ILE A 143       9.532  -0.687 -11.378  1.00  0.66           H  
ATOM   2273  HB  ILE A 143      11.729  -0.864  -9.301  1.00  0.66           H  
ATOM   2274 1HG1 ILE A 143      11.063   1.238 -11.355  1.00  0.66           H  
ATOM   2275 2HG1 ILE A 143      10.470   1.265  -9.692  1.00  0.66           H  
ATOM   2276 1HG2 ILE A 143      13.228  -0.736 -11.248  1.00  0.66           H  
ATOM   2277 2HG2 ILE A 143      12.259  -2.208 -11.279  1.00  0.66           H  
ATOM   2278 3HG2 ILE A 143      11.850  -0.843 -12.332  1.00  0.66           H  
ATOM   2279 1HD1 ILE A 143      12.385   2.675  -9.960  1.00  0.66           H  
ATOM   2280 2HD1 ILE A 143      12.739   1.336  -8.855  1.00  0.66           H  
ATOM   2281 3HD1 ILE A 143      13.345   1.314 -10.530  1.00  0.66           H  
ATOM   2282  N   ALA A 144      10.159  -3.438  -9.669  1.00  0.66           N  
ATOM   2283  CA  ALA A 144      10.238  -4.887  -9.770  1.00  0.66           C  
ATOM   2284  C   ALA A 144       8.988  -5.436 -10.438  1.00  0.66           C  
ATOM   2285  O   ALA A 144       9.052  -6.364 -11.247  1.00  0.66           O  
ATOM   2286  CB  ALA A 144      10.398  -5.502  -8.397  1.00  0.66           C  
ATOM   2287  H   ALA A 144      10.198  -3.013  -8.748  1.00  0.66           H  
ATOM   2288  HA  ALA A 144      11.101  -5.141 -10.379  1.00  0.66           H  
ATOM   2289 1HB  ALA A 144      10.474  -6.582  -8.486  1.00  0.66           H  
ATOM   2290 2HB  ALA A 144      11.291  -5.112  -7.928  1.00  0.66           H  
ATOM   2291 3HB  ALA A 144       9.535  -5.246  -7.786  1.00  0.66           H  
ATOM   2292  N   THR A 145       7.838  -4.835 -10.140  1.00  0.65           N  
ATOM   2293  CA  THR A 145       6.605  -5.266 -10.767  1.00  0.65           C  
ATOM   2294  C   THR A 145       6.719  -5.053 -12.268  1.00  0.65           C  
ATOM   2295  O   THR A 145       6.401  -5.949 -13.054  1.00  0.65           O  
ATOM   2296  CB  THR A 145       5.395  -4.491 -10.222  1.00  0.65           C  
ATOM   2297  OG1 THR A 145       5.265  -4.734  -8.806  1.00  0.65           O  
ATOM   2298  CG2 THR A 145       4.127  -4.917 -10.951  1.00  0.65           C  
ATOM   2299  H   THR A 145       7.807  -4.094  -9.439  1.00  0.65           H  
ATOM   2300  HA  THR A 145       6.462  -6.329 -10.577  1.00  0.65           H  
ATOM   2301  HB  THR A 145       5.545  -3.430 -10.380  1.00  0.65           H  
ATOM   2302  HG1 THR A 145       6.045  -4.342  -8.339  1.00  0.65           H  
ATOM   2303 1HG2 THR A 145       3.280  -4.355 -10.560  1.00  0.65           H  
ATOM   2304 2HG2 THR A 145       4.235  -4.714 -12.022  1.00  0.65           H  
ATOM   2305 3HG2 THR A 145       3.960  -5.980 -10.797  1.00  0.65           H  
ATOM   2306  N   LYS A 146       7.233  -3.887 -12.663  1.00  0.63           N  
ATOM   2307  CA  LYS A 146       7.371  -3.595 -14.079  1.00  0.63           C  
ATOM   2308  C   LYS A 146       8.456  -4.463 -14.712  1.00  0.63           C  
ATOM   2309  O   LYS A 146       8.338  -4.881 -15.867  1.00  0.63           O  
ATOM   2310  CB  LYS A 146       7.689  -2.122 -14.290  1.00  0.63           C  
ATOM   2311  CG  LYS A 146       6.590  -1.179 -13.901  1.00  0.63           C  
ATOM   2312  CD  LYS A 146       5.347  -1.419 -14.714  1.00  0.63           C  
ATOM   2313  CE  LYS A 146       4.295  -0.409 -14.383  1.00  0.63           C  
ATOM   2314  NZ  LYS A 146       3.018  -0.678 -15.076  1.00  0.63           N  
ATOM   2315  H   LYS A 146       7.482  -3.181 -11.964  1.00  0.63           H  
ATOM   2316  HA  LYS A 146       6.421  -3.819 -14.574  1.00  0.63           H  
ATOM   2317 1HB  LYS A 146       8.551  -1.870 -13.677  1.00  0.63           H  
ATOM   2318 2HB  LYS A 146       7.940  -1.946 -15.329  1.00  0.63           H  
ATOM   2319 1HG  LYS A 146       6.348  -1.316 -12.847  1.00  0.63           H  
ATOM   2320 2HG  LYS A 146       6.920  -0.148 -14.049  1.00  0.63           H  
ATOM   2321 1HD  LYS A 146       5.576  -1.363 -15.780  1.00  0.63           H  
ATOM   2322 2HD  LYS A 146       4.957  -2.415 -14.498  1.00  0.63           H  
ATOM   2323 1HE  LYS A 146       4.117  -0.410 -13.309  1.00  0.63           H  
ATOM   2324 2HE  LYS A 146       4.648   0.581 -14.681  1.00  0.63           H  
ATOM   2325 1HZ  LYS A 146       2.392   0.074 -14.781  1.00  0.63           H  
ATOM   2326 2HZ  LYS A 146       3.141  -0.658 -16.070  1.00  0.63           H  
ATOM   2327 3HZ  LYS A 146       2.641  -1.582 -14.798  1.00  0.63           H  
ATOM   2328  N   TYR A 147       9.501  -4.796 -13.961  1.00  0.62           N  
ATOM   2329  CA  TYR A 147      10.522  -5.654 -14.533  1.00  0.62           C  
ATOM   2330  C   TYR A 147       9.890  -6.976 -14.925  1.00  0.62           C  
ATOM   2331  O   TYR A 147      10.105  -7.493 -16.029  1.00  0.62           O  
ATOM   2332  CB  TYR A 147      11.632  -5.964 -13.525  1.00  0.62           C  
ATOM   2333  CG  TYR A 147      12.652  -4.934 -13.284  1.00  0.62           C  
ATOM   2334  CD1 TYR A 147      13.498  -5.068 -12.190  1.00  0.62           C  
ATOM   2335  CD2 TYR A 147      12.785  -3.892 -14.131  1.00  0.62           C  
ATOM   2336  CE1 TYR A 147      14.484  -4.147 -11.989  1.00  0.62           C  
ATOM   2337  CE2 TYR A 147      13.768  -2.983 -13.922  1.00  0.62           C  
ATOM   2338  CZ  TYR A 147      14.623  -3.107 -12.859  1.00  0.62           C  
ATOM   2339  OH  TYR A 147      15.614  -2.195 -12.663  1.00  0.62           O  
ATOM   2340  H   TYR A 147       9.599  -4.428 -13.019  1.00  0.62           H  
ATOM   2341  HA  TYR A 147      10.934  -5.185 -15.424  1.00  0.62           H  
ATOM   2342 1HB  TYR A 147      11.176  -6.202 -12.576  1.00  0.62           H  
ATOM   2343 2HB  TYR A 147      12.139  -6.865 -13.846  1.00  0.62           H  
ATOM   2344  HD1 TYR A 147      13.388  -5.912 -11.509  1.00  0.62           H  
ATOM   2345  HD2 TYR A 147      12.116  -3.791 -14.980  1.00  0.62           H  
ATOM   2346  HE1 TYR A 147      15.154  -4.243 -11.161  1.00  0.62           H  
ATOM   2347  HE2 TYR A 147      13.875  -2.171 -14.606  1.00  0.62           H  
ATOM   2348  HH  TYR A 147      16.234  -2.528 -12.006  1.00  0.62           H  
ATOM   2349  N   LYS A 148       9.024  -7.494 -14.048  1.00  0.61           N  
ATOM   2350  CA  LYS A 148       8.366  -8.761 -14.310  1.00  0.61           C  
ATOM   2351  C   LYS A 148       7.424  -8.658 -15.511  1.00  0.61           C  
ATOM   2352  O   LYS A 148       7.401  -9.555 -16.354  1.00  0.61           O  
ATOM   2353  CB  LYS A 148       7.634  -9.226 -13.057  1.00  0.61           C  
ATOM   2354  CG  LYS A 148       8.574  -9.663 -11.932  1.00  0.61           C  
ATOM   2355  CD  LYS A 148       7.816 -10.078 -10.689  1.00  0.61           C  
ATOM   2356  CE  LYS A 148       8.771 -10.489  -9.582  1.00  0.61           C  
ATOM   2357  NZ  LYS A 148       8.048 -10.867  -8.337  1.00  0.61           N  
ATOM   2358  H   LYS A 148       8.873  -7.018 -13.158  1.00  0.61           H  
ATOM   2359  HA  LYS A 148       9.136  -9.497 -14.545  1.00  0.61           H  
ATOM   2360 1HB  LYS A 148       7.013  -8.416 -12.676  1.00  0.61           H  
ATOM   2361 2HB  LYS A 148       6.979 -10.060 -13.303  1.00  0.61           H  
ATOM   2362 1HG  LYS A 148       9.190 -10.490 -12.274  1.00  0.61           H  
ATOM   2363 2HG  LYS A 148       9.236  -8.837 -11.682  1.00  0.61           H  
ATOM   2364 1HD  LYS A 148       7.210  -9.237 -10.342  1.00  0.61           H  
ATOM   2365 2HD  LYS A 148       7.157 -10.912 -10.922  1.00  0.61           H  
ATOM   2366 1HE  LYS A 148       9.364 -11.339  -9.921  1.00  0.61           H  
ATOM   2367 2HE  LYS A 148       9.440  -9.655  -9.364  1.00  0.61           H  
ATOM   2368 1HZ  LYS A 148       8.715 -11.132  -7.626  1.00  0.61           H  
ATOM   2369 2HZ  LYS A 148       7.505 -10.079  -8.013  1.00  0.61           H  
ATOM   2370 3HZ  LYS A 148       7.433 -11.645  -8.528  1.00  0.61           H  
ATOM   2371  N   GLU A 149       6.710  -7.528 -15.653  1.00  0.61           N  
ATOM   2372  CA  GLU A 149       5.800  -7.349 -16.795  1.00  0.61           C  
ATOM   2373  C   GLU A 149       6.577  -7.413 -18.113  1.00  0.61           C  
ATOM   2374  O   GLU A 149       6.081  -7.915 -19.125  1.00  0.61           O  
ATOM   2375  CB  GLU A 149       5.053  -6.000 -16.757  1.00  0.61           C  
ATOM   2376  CG  GLU A 149       3.986  -5.825 -15.659  1.00  0.61           C  
ATOM   2377  CD  GLU A 149       3.265  -4.461 -15.737  1.00  0.61           C  
ATOM   2378  OE1 GLU A 149       3.607  -3.662 -16.586  1.00  0.61           O  
ATOM   2379  OE2 GLU A 149       2.389  -4.218 -14.935  1.00  0.61           O  
ATOM   2380  H   GLU A 149       6.761  -6.815 -14.922  1.00  0.61           H  
ATOM   2381  HA  GLU A 149       5.070  -8.159 -16.787  1.00  0.61           H  
ATOM   2382 1HB  GLU A 149       5.781  -5.199 -16.631  1.00  0.61           H  
ATOM   2383 2HB  GLU A 149       4.565  -5.837 -17.716  1.00  0.61           H  
ATOM   2384 1HG  GLU A 149       3.252  -6.622 -15.751  1.00  0.61           H  
ATOM   2385 2HG  GLU A 149       4.464  -5.921 -14.689  1.00  0.61           H  
ATOM   2386  N   LEU A 150       7.811  -6.921 -18.074  1.00  0.64           N  
ATOM   2387  CA  LEU A 150       8.711  -6.868 -19.216  1.00  0.64           C  
ATOM   2388  C   LEU A 150       9.482  -8.177 -19.455  1.00  0.64           C  
ATOM   2389  O   LEU A 150      10.262  -8.269 -20.405  1.00  0.64           O  
ATOM   2390  CB  LEU A 150       9.705  -5.729 -18.983  1.00  0.64           C  
ATOM   2391  CG  LEU A 150       9.090  -4.332 -18.928  1.00  0.64           C  
ATOM   2392  CD1 LEU A 150      10.133  -3.366 -18.485  1.00  0.64           C  
ATOM   2393  CD2 LEU A 150       8.575  -3.959 -20.294  1.00  0.64           C  
ATOM   2394  H   LEU A 150       8.127  -6.500 -17.196  1.00  0.64           H  
ATOM   2395  HA  LEU A 150       8.120  -6.651 -20.103  1.00  0.64           H  
ATOM   2396 1HB  LEU A 150      10.208  -5.900 -18.034  1.00  0.64           H  
ATOM   2397 2HB  LEU A 150      10.449  -5.745 -19.775  1.00  0.64           H  
ATOM   2398  HG  LEU A 150       8.268  -4.315 -18.217  1.00  0.64           H  
ATOM   2399 1HD1 LEU A 150       9.714  -2.367 -18.437  1.00  0.64           H  
ATOM   2400 2HD1 LEU A 150      10.500  -3.649 -17.497  1.00  0.64           H  
ATOM   2401 3HD1 LEU A 150      10.934  -3.403 -19.198  1.00  0.64           H  
ATOM   2402 1HD2 LEU A 150       8.137  -2.964 -20.253  1.00  0.64           H  
ATOM   2403 2HD2 LEU A 150       9.399  -3.969 -21.009  1.00  0.64           H  
ATOM   2404 3HD2 LEU A 150       7.816  -4.678 -20.600  1.00  0.64           H  
ATOM   2405  N   GLY A 151       9.287  -9.185 -18.591  1.00  0.69           N  
ATOM   2406  CA  GLY A 151       9.982 -10.466 -18.714  1.00  0.69           C  
ATOM   2407  C   GLY A 151      11.383 -10.495 -18.088  1.00  0.69           C  
ATOM   2408  O   GLY A 151      12.144 -11.440 -18.308  1.00  0.69           O  
ATOM   2409  H   GLY A 151       8.620  -9.084 -17.828  1.00  0.69           H  
ATOM   2410 1HA  GLY A 151       9.368 -11.235 -18.245  1.00  0.69           H  
ATOM   2411 2HA  GLY A 151      10.055 -10.728 -19.766  1.00  0.69           H  
ATOM   2412  N   PHE A 152      11.742  -9.452 -17.347  1.00  0.77           N  
ATOM   2413  CA  PHE A 152      13.058  -9.355 -16.728  1.00  0.77           C  
ATOM   2414  C   PHE A 152      12.998  -9.784 -15.274  1.00  0.77           C  
ATOM   2415  O   PHE A 152      12.121  -9.358 -14.525  1.00  0.77           O  
ATOM   2416  CB  PHE A 152      13.604  -7.942 -16.852  1.00  0.77           C  
ATOM   2417  CG  PHE A 152      14.977  -7.721 -16.259  1.00  0.77           C  
ATOM   2418  CD1 PHE A 152      16.108  -8.200 -16.900  1.00  0.77           C  
ATOM   2419  CD2 PHE A 152      15.141  -7.025 -15.082  1.00  0.77           C  
ATOM   2420  CE1 PHE A 152      17.361  -7.993 -16.361  1.00  0.77           C  
ATOM   2421  CE2 PHE A 152      16.382  -6.815 -14.546  1.00  0.77           C  
ATOM   2422  CZ  PHE A 152      17.496  -7.303 -15.185  1.00  0.77           C  
ATOM   2423  H   PHE A 152      11.071  -8.709 -17.162  1.00  0.77           H  
ATOM   2424  HA  PHE A 152      13.738 -10.027 -17.252  1.00  0.77           H  
ATOM   2425 1HB  PHE A 152      13.653  -7.686 -17.907  1.00  0.77           H  
ATOM   2426 2HB  PHE A 152      12.907  -7.248 -16.378  1.00  0.77           H  
ATOM   2427  HD1 PHE A 152      15.998  -8.749 -17.834  1.00  0.77           H  
ATOM   2428  HD2 PHE A 152      14.280  -6.647 -14.585  1.00  0.77           H  
ATOM   2429  HE1 PHE A 152      18.246  -8.379 -16.871  1.00  0.77           H  
ATOM   2430  HE2 PHE A 152      16.480  -6.261 -13.615  1.00  0.77           H  
ATOM   2431  HZ  PHE A 152      18.483  -7.144 -14.767  1.00  0.77           H  
ATOM   2432  N   HIS A 153      13.918 -10.646 -14.877  1.00  0.88           N  
ATOM   2433  CA  HIS A 153      13.921 -11.145 -13.514  1.00  0.88           C  
ATOM   2434  C   HIS A 153      15.306 -11.035 -12.896  1.00  0.88           C  
ATOM   2435  O   HIS A 153      16.321 -11.117 -13.589  1.00  0.88           O  
ATOM   2436  CB  HIS A 153      13.449 -12.606 -13.501  1.00  0.88           C  
ATOM   2437  CG  HIS A 153      12.038 -12.789 -14.030  1.00  0.88           C  
ATOM   2438  ND1 HIS A 153      10.918 -12.684 -13.230  1.00  0.88           N  
ATOM   2439  CD2 HIS A 153      11.584 -13.057 -15.280  1.00  0.88           C  
ATOM   2440  CE1 HIS A 153       9.836 -12.878 -13.969  1.00  0.88           C  
ATOM   2441  NE2 HIS A 153      10.215 -13.109 -15.212  1.00  0.88           N  
ATOM   2442  H   HIS A 153      14.620 -10.964 -15.529  1.00  0.88           H  
ATOM   2443  HA  HIS A 153      13.239 -10.556 -12.902  1.00  0.88           H  
ATOM   2444 1HB  HIS A 153      14.121 -13.210 -14.110  1.00  0.88           H  
ATOM   2445 2HB  HIS A 153      13.488 -12.996 -12.484  1.00  0.88           H  
ATOM   2446  HD2 HIS A 153      12.194 -13.201 -16.174  1.00  0.88           H  
ATOM   2447  HE1 HIS A 153       8.808 -12.853 -13.611  1.00  0.88           H  
ATOM   2448  HE2 HIS A 153       9.601 -13.292 -15.993  1.00  0.88           H  
ATOM   2449  N   GLY A 154      15.342 -10.858 -11.580  1.00  1.00           N  
ATOM   2450  CA  GLY A 154      16.598 -10.779 -10.851  1.00  1.00           C  
ATOM   2451  C   GLY A 154      17.046  -9.335 -10.720  1.00  1.00           C  
ATOM   2452  O   GLY A 154      16.223  -8.416 -10.706  1.00  1.00           O  
ATOM   2453  H   GLY A 154      14.470 -10.790 -11.073  1.00  1.00           H  
ATOM   2454 1HA  GLY A 154      16.476 -11.221  -9.862  1.00  1.00           H  
ATOM   2455 2HA  GLY A 154      17.362 -11.357 -11.370  1.00  1.00           H  
ENDMDL

REMARK ID 697362 DOMAINID 687922 MODEL 4 SHT
MODEL     4
ATOM      1  N   MET A   1       1.738  -2.380   0.006  1.00  1.87           N  
ATOM      2  CA  MET A   1       2.704  -1.472  -0.593  1.00  1.87           C  
ATOM      3  C   MET A   1       2.542  -0.043  -0.101  1.00  1.87           C  
ATOM      4  O   MET A   1       1.463   0.547  -0.179  1.00  1.87           O  
ATOM      5  CB  MET A   1       2.621  -1.517  -2.116  1.00  1.87           C  
ATOM      6  CG  MET A   1       3.592  -0.571  -2.808  1.00  1.87           C  
ATOM      7  SD  MET A   1       5.335  -0.981  -2.590  1.00  1.87           S  
ATOM      8  CE  MET A   1       6.070   0.647  -2.782  1.00  1.87           C  
ATOM      9 1H   MET A   1       2.149  -3.296   0.108  1.00  1.87           H  
ATOM     10 2H   MET A   1       1.473  -2.024   0.914  1.00  1.87           H  
ATOM     11 3H   MET A   1       0.921  -2.438  -0.584  1.00  1.87           H  
ATOM     12  HA  MET A   1       3.702  -1.802  -0.303  1.00  1.87           H  
ATOM     13 1HB  MET A   1       2.836  -2.524  -2.464  1.00  1.87           H  
ATOM     14 2HB  MET A   1       1.608  -1.265  -2.439  1.00  1.87           H  
ATOM     15 1HG  MET A   1       3.371  -0.519  -3.873  1.00  1.87           H  
ATOM     16 2HG  MET A   1       3.440   0.391  -2.397  1.00  1.87           H  
ATOM     17 1HE  MET A   1       7.144   0.567  -2.690  1.00  1.87           H  
ATOM     18 2HE  MET A   1       5.826   1.040  -3.759  1.00  1.87           H  
ATOM     19 3HE  MET A   1       5.686   1.317  -2.012  1.00  1.87           H  
ATOM     20  N   GLY A   2       3.639   0.506   0.398  1.00  1.45           N  
ATOM     21  CA  GLY A   2       3.693   1.872   0.890  1.00  1.45           C  
ATOM     22  C   GLY A   2       5.040   2.114   1.538  1.00  1.45           C  
ATOM     23  O   GLY A   2       5.817   1.174   1.714  1.00  1.45           O  
ATOM     24  H   GLY A   2       4.488  -0.041   0.434  1.00  1.45           H  
ATOM     25 1HA  GLY A   2       3.545   2.569   0.072  1.00  1.45           H  
ATOM     26 2HA  GLY A   2       2.896   2.040   1.611  1.00  1.45           H  
ATOM     27  N   LEU A   3       5.320   3.367   1.889  1.00  1.11           N  
ATOM     28  CA  LEU A   3       6.594   3.757   2.508  1.00  1.11           C  
ATOM     29  C   LEU A   3       6.454   4.146   3.968  1.00  1.11           C  
ATOM     30  O   LEU A   3       5.408   4.645   4.392  1.00  1.11           O  
ATOM     31  CB  LEU A   3       7.223   4.926   1.765  1.00  1.11           C  
ATOM     32  CG  LEU A   3       8.003   4.626   0.534  1.00  1.11           C  
ATOM     33  CD1 LEU A   3       7.043   4.306  -0.604  1.00  1.11           C  
ATOM     34  CD2 LEU A   3       8.882   5.827   0.204  1.00  1.11           C  
ATOM     35  H   LEU A   3       4.626   4.085   1.719  1.00  1.11           H  
ATOM     36  HA  LEU A   3       7.278   2.911   2.458  1.00  1.11           H  
ATOM     37 1HB  LEU A   3       6.431   5.517   1.428  1.00  1.11           H  
ATOM     38 2HB  LEU A   3       7.847   5.511   2.456  1.00  1.11           H  
ATOM     39  HG  LEU A   3       8.630   3.770   0.713  1.00  1.11           H  
ATOM     40 1HD1 LEU A   3       7.592   4.083  -1.484  1.00  1.11           H  
ATOM     41 2HD1 LEU A   3       6.436   3.458  -0.358  1.00  1.11           H  
ATOM     42 3HD1 LEU A   3       6.410   5.168  -0.784  1.00  1.11           H  
ATOM     43 1HD2 LEU A   3       9.474   5.610  -0.676  1.00  1.11           H  
ATOM     44 2HD2 LEU A   3       8.260   6.697   0.023  1.00  1.11           H  
ATOM     45 3HD2 LEU A   3       9.541   6.036   1.031  1.00  1.11           H  
ATOM     46  N   SER A   4       7.511   3.894   4.740  1.00  0.87           N  
ATOM     47  CA  SER A   4       7.561   4.281   6.141  1.00  0.87           C  
ATOM     48  C   SER A   4       7.850   5.760   6.293  1.00  0.87           C  
ATOM     49  O   SER A   4       8.314   6.401   5.352  1.00  0.87           O  
ATOM     50  CB  SER A   4       8.638   3.483   6.843  1.00  0.87           C  
ATOM     51  OG  SER A   4       9.919   3.789   6.318  1.00  0.87           O  
ATOM     52  H   SER A   4       8.346   3.454   4.330  1.00  0.87           H  
ATOM     53  HA  SER A   4       6.592   4.067   6.597  1.00  0.87           H  
ATOM     54 1HB  SER A   4       8.616   3.701   7.909  1.00  0.87           H  
ATOM     55 2HB  SER A   4       8.440   2.421   6.716  1.00  0.87           H  
ATOM     56  HG  SER A   4       9.920   3.398   5.402  1.00  0.87           H  
ATOM     57  N   GLU A   5       7.646   6.291   7.498  1.00  0.72           N  
ATOM     58  CA  GLU A   5       7.962   7.691   7.761  1.00  0.72           C  
ATOM     59  C   GLU A   5       9.446   7.961   7.556  1.00  0.72           C  
ATOM     60  O   GLU A   5       9.830   8.988   6.998  1.00  0.72           O  
ATOM     61  CB  GLU A   5       7.543   8.058   9.185  1.00  0.72           C  
ATOM     62  CG  GLU A   5       7.877   9.479   9.624  1.00  0.72           C  
ATOM     63  CD  GLU A   5       7.159  10.585   8.880  1.00  0.72           C  
ATOM     64  OE1 GLU A   5       6.144  10.349   8.245  1.00  0.72           O  
ATOM     65  OE2 GLU A   5       7.642  11.702   8.960  1.00  0.72           O  
ATOM     66  H   GLU A   5       7.256   5.721   8.234  1.00  0.72           H  
ATOM     67  HA  GLU A   5       7.401   8.305   7.061  1.00  0.72           H  
ATOM     68 1HB  GLU A   5       6.465   7.926   9.286  1.00  0.72           H  
ATOM     69 2HB  GLU A   5       8.021   7.376   9.886  1.00  0.72           H  
ATOM     70 1HG  GLU A   5       7.653   9.573  10.684  1.00  0.72           H  
ATOM     71 2HG  GLU A   5       8.950   9.616   9.499  1.00  0.72           H  
ATOM     72  N   GLY A   6      10.291   7.022   7.972  1.00  0.63           N  
ATOM     73  CA  GLY A   6      11.726   7.183   7.797  1.00  0.63           C  
ATOM     74  C   GLY A   6      12.033   7.349   6.315  1.00  0.63           C  
ATOM     75  O   GLY A   6      12.718   8.298   5.907  1.00  0.63           O  
ATOM     76  H   GLY A   6       9.929   6.191   8.414  1.00  0.63           H  
ATOM     77 1HA  GLY A   6      12.070   8.057   8.352  1.00  0.63           H  
ATOM     78 2HA  GLY A   6      12.247   6.311   8.192  1.00  0.63           H  
ATOM     79  N   GLU A   7      11.518   6.418   5.507  1.00  0.59           N  
ATOM     80  CA  GLU A   7      11.758   6.466   4.075  1.00  0.59           C  
ATOM     81  C   GLU A   7      11.179   7.733   3.450  1.00  0.59           C  
ATOM     82  O   GLU A   7      11.824   8.348   2.600  1.00  0.59           O  
ATOM     83  CB  GLU A   7      11.174   5.223   3.427  1.00  0.59           C  
ATOM     84  CG  GLU A   7      11.918   3.954   3.757  1.00  0.59           C  
ATOM     85  CD  GLU A   7      11.183   2.704   3.353  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       9.996   2.569   3.660  1.00  0.59           O  
ATOM     87  OE2 GLU A   7      11.785   1.865   2.733  1.00  0.59           O  
ATOM     88  H   GLU A   7      10.945   5.662   5.893  1.00  0.59           H  
ATOM     89  HA  GLU A   7      12.834   6.471   3.909  1.00  0.59           H  
ATOM     90 1HB  GLU A   7      10.128   5.110   3.722  1.00  0.59           H  
ATOM     91 2HB  GLU A   7      11.208   5.331   2.354  1.00  0.59           H  
ATOM     92 1HG  GLU A   7      12.876   3.978   3.238  1.00  0.59           H  
ATOM     93 2HG  GLU A   7      12.120   3.930   4.827  1.00  0.59           H  
ATOM     94  N   TRP A   8      10.001   8.173   3.910  1.00  0.57           N  
ATOM     95  CA  TRP A   8       9.439   9.394   3.354  1.00  0.57           C  
ATOM     96  C   TRP A   8      10.292  10.600   3.664  1.00  0.57           C  
ATOM     97  O   TRP A   8      10.463  11.472   2.809  1.00  0.57           O  
ATOM     98  CB  TRP A   8       8.019   9.668   3.836  1.00  0.57           C  
ATOM     99  CG  TRP A   8       7.016   8.927   3.081  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       6.122   8.017   3.527  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       6.835   9.013   1.648  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       5.372   7.559   2.484  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       5.820   8.151   1.318  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       7.462   9.752   0.638  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       5.401   7.981   0.003  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       7.041   9.588  -0.665  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       6.038   8.722  -0.979  1.00  0.57           C  
ATOM    108  H   TRP A   8       9.486   7.641   4.609  1.00  0.57           H  
ATOM    109  HA  TRP A   8       9.397   9.279   2.275  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       7.934   9.397   4.888  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       7.807  10.732   3.749  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       6.006   7.710   4.566  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       4.625   6.882   2.550  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       8.264  10.443   0.880  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       4.596   7.294  -0.252  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8       7.527  10.166  -1.422  1.00  0.57           H  
ATOM    117  HH2 TRP A   8       5.726   8.614  -2.014  1.00  0.57           H  
ATOM    118  N   GLN A   9      10.862  10.668   4.863  1.00  0.57           N  
ATOM    119  CA  GLN A   9      11.703  11.810   5.159  1.00  0.57           C  
ATOM    120  C   GLN A   9      12.914  11.817   4.236  1.00  0.57           C  
ATOM    121  O   GLN A   9      13.286  12.870   3.719  1.00  0.57           O  
ATOM    122  CB  GLN A   9      12.136  11.824   6.626  1.00  0.57           C  
ATOM    123  CG  GLN A   9      11.012  12.151   7.600  1.00  0.57           C  
ATOM    124  CD  GLN A   9      11.458  12.133   9.052  1.00  0.57           C  
ATOM    125  OE1 GLN A   9      12.655  12.237   9.364  1.00  0.57           O  
ATOM    126  NE2 GLN A   9      10.494  12.014   9.958  1.00  0.57           N  
ATOM    127  H   GLN A   9      10.690   9.948   5.567  1.00  0.57           H  
ATOM    128  HA  GLN A   9      11.132  12.716   4.970  1.00  0.57           H  
ATOM    129 1HB  GLN A   9      12.527  10.835   6.888  1.00  0.57           H  
ATOM    130 2HB  GLN A   9      12.941  12.543   6.763  1.00  0.57           H  
ATOM    131 1HG  GLN A   9      10.629  13.144   7.375  1.00  0.57           H  
ATOM    132 2HG  GLN A   9      10.213  11.417   7.486  1.00  0.57           H  
ATOM    133 1HE2 GLN A   9      10.715  11.998  10.929  1.00  0.57           H  
ATOM    134 2HE2 GLN A   9       9.512  11.930   9.655  1.00  0.57           H  
ATOM    135  N   LEU A  10      13.487  10.646   3.943  1.00  0.57           N  
ATOM    136  CA  LEU A  10      14.626  10.629   3.028  1.00  0.57           C  
ATOM    137  C   LEU A  10      14.228  11.123   1.635  1.00  0.57           C  
ATOM    138  O   LEU A  10      14.935  11.924   1.015  1.00  0.57           O  
ATOM    139  CB  LEU A  10      15.181   9.212   2.881  1.00  0.57           C  
ATOM    140  CG  LEU A  10      15.910   8.600   4.055  1.00  0.57           C  
ATOM    141  CD1 LEU A  10      16.183   7.126   3.748  1.00  0.57           C  
ATOM    142  CD2 LEU A  10      17.213   9.343   4.265  1.00  0.57           C  
ATOM    143  H   LEU A  10      13.153   9.785   4.388  1.00  0.57           H  
ATOM    144  HA  LEU A  10      15.398  11.285   3.424  1.00  0.57           H  
ATOM    145 1HB  LEU A  10      14.351   8.551   2.650  1.00  0.57           H  
ATOM    146 2HB  LEU A  10      15.858   9.200   2.034  1.00  0.57           H  
ATOM    147  HG  LEU A  10      15.290   8.662   4.955  1.00  0.57           H  
ATOM    148 1HD1 LEU A  10      16.713   6.670   4.583  1.00  0.57           H  
ATOM    149 2HD1 LEU A  10      15.242   6.608   3.593  1.00  0.57           H  
ATOM    150 3HD1 LEU A  10      16.787   7.050   2.849  1.00  0.57           H  
ATOM    151 1HD2 LEU A  10      17.751   8.901   5.103  1.00  0.57           H  
ATOM    152 2HD2 LEU A  10      17.822   9.270   3.361  1.00  0.57           H  
ATOM    153 3HD2 LEU A  10      17.003  10.392   4.479  1.00  0.57           H  
ATOM    154  N   VAL A  11      13.058  10.694   1.168  1.00  0.57           N  
ATOM    155  CA  VAL A  11      12.584  11.082  -0.153  1.00  0.57           C  
ATOM    156  C   VAL A  11      12.316  12.553  -0.263  1.00  0.57           C  
ATOM    157  O   VAL A  11      12.715  13.192  -1.237  1.00  0.57           O  
ATOM    158  CB  VAL A  11      11.276  10.363  -0.482  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      10.658  10.904  -1.744  1.00  0.57           C  
ATOM    160  CG2 VAL A  11      11.554   8.921  -0.643  1.00  0.57           C  
ATOM    161  H   VAL A  11      12.509  10.042   1.731  1.00  0.57           H  
ATOM    162  HA  VAL A  11      13.343  10.804  -0.883  1.00  0.57           H  
ATOM    163  HB  VAL A  11      10.573  10.514   0.331  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11       9.746  10.373  -1.939  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      10.444  11.966  -1.628  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      11.332  10.763  -2.558  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11      10.642   8.389  -0.856  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      12.252   8.792  -1.445  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      11.981   8.544   0.254  1.00  0.57           H  
ATOM    170  N   LEU A  12      11.624  13.090   0.728  1.00  0.58           N  
ATOM    171  CA  LEU A  12      11.239  14.478   0.710  1.00  0.58           C  
ATOM    172  C   LEU A  12      12.442  15.400   0.939  1.00  0.58           C  
ATOM    173  O   LEU A  12      12.504  16.488   0.359  1.00  0.58           O  
ATOM    174  CB  LEU A  12      10.087  14.659   1.699  1.00  0.58           C  
ATOM    175  CG  LEU A  12       8.780  13.874   1.217  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       7.692  13.937   2.272  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       8.288  14.451  -0.129  1.00  0.58           C  
ATOM    178  H   LEU A  12      11.332  12.503   1.510  1.00  0.58           H  
ATOM    179  HA  LEU A  12      10.837  14.693  -0.273  1.00  0.58           H  
ATOM    180 1HB  LEU A  12      10.393  14.259   2.669  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       9.855  15.715   1.801  1.00  0.58           H  
ATOM    182  HG  LEU A  12       9.035  12.822   1.075  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       6.817  13.372   1.929  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       8.068  13.498   3.197  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       7.411  14.973   2.444  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       7.415  13.895  -0.455  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       8.022  15.501  -0.007  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       9.076  14.361  -0.878  1.00  0.58           H  
ATOM    189  N   ASN A  13      13.431  14.961   1.734  1.00  0.60           N  
ATOM    190  CA  ASN A  13      14.630  15.773   1.937  1.00  0.60           C  
ATOM    191  C   ASN A  13      15.385  15.950   0.619  1.00  0.60           C  
ATOM    192  O   ASN A  13      15.869  17.042   0.310  1.00  0.60           O  
ATOM    193  CB  ASN A  13      15.546  15.139   2.968  1.00  0.60           C  
ATOM    194  CG  ASN A  13      15.042  15.274   4.379  1.00  0.60           C  
ATOM    195  OD1 ASN A  13      14.218  16.146   4.690  1.00  0.60           O  
ATOM    196  ND2 ASN A  13      15.523  14.422   5.247  1.00  0.60           N  
ATOM    197  H   ASN A  13      13.350  14.073   2.232  1.00  0.60           H  
ATOM    198  HA  ASN A  13      14.329  16.761   2.285  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      15.651  14.073   2.740  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      16.536  15.584   2.900  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13      15.224  14.459   6.200  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13      16.183  13.735   4.954  1.00  0.60           H  
ATOM    203  N   VAL A  14      15.435  14.886  -0.188  1.00  0.61           N  
ATOM    204  CA  VAL A  14      16.079  14.935  -1.499  1.00  0.61           C  
ATOM    205  C   VAL A  14      15.209  15.691  -2.496  1.00  0.61           C  
ATOM    206  O   VAL A  14      15.684  16.541  -3.259  1.00  0.61           O  
ATOM    207  CB  VAL A  14      16.344  13.522  -2.020  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      16.858  13.585  -3.447  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      17.337  12.834  -1.111  1.00  0.61           C  
ATOM    210  H   VAL A  14      15.040  13.998   0.133  1.00  0.61           H  
ATOM    211  HA  VAL A  14      17.032  15.456  -1.397  1.00  0.61           H  
ATOM    212  HB  VAL A  14      15.404  12.967  -2.019  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      17.017  12.588  -3.812  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      16.112  14.081  -4.067  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      17.795  14.140  -3.489  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      17.494  11.841  -1.455  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      18.280  13.384  -1.109  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      16.941  12.800  -0.100  1.00  0.61           H  
ATOM    219  N   TRP A  15      13.917  15.402  -2.476  1.00  0.62           N  
ATOM    220  CA  TRP A  15      12.992  16.068  -3.357  1.00  0.62           C  
ATOM    221  C   TRP A  15      13.113  17.585  -3.203  1.00  0.62           C  
ATOM    222  O   TRP A  15      13.152  18.313  -4.191  1.00  0.62           O  
ATOM    223  CB  TRP A  15      11.566  15.634  -3.111  1.00  0.62           C  
ATOM    224  CG  TRP A  15      10.702  16.254  -4.067  1.00  0.62           C  
ATOM    225  CD1 TRP A  15       9.846  17.275  -3.853  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      10.616  15.929  -5.463  1.00  0.62           C  
ATOM    227  NE1 TRP A  15       9.236  17.625  -5.019  1.00  0.62           N  
ATOM    228  CE2 TRP A  15       9.702  16.805  -6.023  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      11.247  14.975  -6.274  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15       9.397  16.774  -7.354  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      10.927  14.938  -7.610  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      10.018  15.818  -8.130  1.00  0.62           C  
ATOM    233  H   TRP A  15      13.558  14.692  -1.845  1.00  0.62           H  
ATOM    234  HA  TRP A  15      13.242  15.805  -4.382  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      11.480  14.549  -3.180  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      11.257  15.939  -2.118  1.00  0.62           H  
ATOM    237  HD1 TRP A  15       9.681  17.768  -2.890  1.00  0.62           H  
ATOM    238  HE1 TRP A  15       8.561  18.403  -5.097  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      11.973  14.276  -5.854  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15       8.689  17.462  -7.797  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      11.416  14.191  -8.243  1.00  0.62           H  
ATOM    242  HH2 TRP A  15       9.776  15.765  -9.178  1.00  0.62           H  
ATOM    243  N   GLY A  16      13.234  18.075  -1.969  1.00  0.64           N  
ATOM    244  CA  GLY A  16      13.375  19.509  -1.729  1.00  0.64           C  
ATOM    245  C   GLY A  16      14.572  20.151  -2.468  1.00  0.64           C  
ATOM    246  O   GLY A  16      14.608  21.371  -2.647  1.00  0.64           O  
ATOM    247  H   GLY A  16      13.185  17.446  -1.168  1.00  0.64           H  
ATOM    248 1HA  GLY A  16      12.454  20.012  -2.027  1.00  0.64           H  
ATOM    249 2HA  GLY A  16      13.488  19.673  -0.657  1.00  0.64           H  
ATOM    250  N   LYS A  17      15.551  19.352  -2.910  1.00  0.65           N  
ATOM    251  CA  LYS A  17      16.684  19.879  -3.660  1.00  0.65           C  
ATOM    252  C   LYS A  17      16.306  19.946  -5.142  1.00  0.65           C  
ATOM    253  O   LYS A  17      16.849  20.748  -5.903  1.00  0.65           O  
ATOM    254  CB  LYS A  17      17.928  19.018  -3.446  1.00  0.65           C  
ATOM    255  CG  LYS A  17      18.383  18.976  -1.995  1.00  0.65           C  
ATOM    256  CD  LYS A  17      18.814  20.364  -1.535  1.00  0.65           C  
ATOM    257  CE  LYS A  17      19.241  20.381  -0.068  1.00  0.65           C  
ATOM    258  NZ  LYS A  17      20.476  19.598   0.175  1.00  0.65           N  
ATOM    259  H   LYS A  17      15.501  18.348  -2.758  1.00  0.65           H  
ATOM    260  HA  LYS A  17      16.895  20.891  -3.318  1.00  0.65           H  
ATOM    261 1HB  LYS A  17      17.732  17.998  -3.782  1.00  0.65           H  
ATOM    262 2HB  LYS A  17      18.743  19.409  -4.042  1.00  0.65           H  
ATOM    263 1HG  LYS A  17      17.563  18.610  -1.366  1.00  0.65           H  
ATOM    264 2HG  LYS A  17      19.229  18.286  -1.897  1.00  0.65           H  
ATOM    265 1HD  LYS A  17      19.647  20.697  -2.154  1.00  0.65           H  
ATOM    266 2HD  LYS A  17      17.983  21.057  -1.665  1.00  0.65           H  
ATOM    267 1HE  LYS A  17      19.417  21.412   0.233  1.00  0.65           H  
ATOM    268 2HE  LYS A  17      18.440  19.967   0.542  1.00  0.65           H  
ATOM    269 1HZ  LYS A  17      20.726  19.636   1.151  1.00  0.65           H  
ATOM    270 2HZ  LYS A  17      20.350  18.612  -0.079  1.00  0.65           H  
ATOM    271 3HZ  LYS A  17      21.241  19.962  -0.364  1.00  0.65           H  
ATOM    272  N   VAL A  18      15.345  19.110  -5.537  1.00  0.65           N  
ATOM    273  CA  VAL A  18      14.851  19.069  -6.910  1.00  0.65           C  
ATOM    274  C   VAL A  18      14.032  20.321  -7.143  1.00  0.65           C  
ATOM    275  O   VAL A  18      14.156  21.008  -8.161  1.00  0.65           O  
ATOM    276  CB  VAL A  18      13.953  17.843  -7.142  1.00  0.65           C  
ATOM    277  CG1 VAL A  18      13.372  17.859  -8.495  1.00  0.65           C  
ATOM    278  CG2 VAL A  18      14.720  16.671  -6.906  1.00  0.65           C  
ATOM    279  H   VAL A  18      14.942  18.475  -4.851  1.00  0.65           H  
ATOM    280  HA  VAL A  18      15.686  19.042  -7.591  1.00  0.65           H  
ATOM    281  HB  VAL A  18      13.118  17.872  -6.465  1.00  0.65           H  
ATOM    282 1HG1 VAL A  18      12.727  16.995  -8.624  1.00  0.65           H  
ATOM    283 2HG1 VAL A  18      12.805  18.735  -8.601  1.00  0.65           H  
ATOM    284 3HG1 VAL A  18      14.162  17.837  -9.234  1.00  0.65           H  
ATOM    285 1HG2 VAL A  18      14.081  15.805  -7.051  1.00  0.65           H  
ATOM    286 2HG2 VAL A  18      15.546  16.662  -7.609  1.00  0.65           H  
ATOM    287 3HG2 VAL A  18      15.104  16.683  -5.886  1.00  0.65           H  
ATOM    288  N   GLU A  19      13.215  20.650  -6.145  1.00  0.66           N  
ATOM    289  CA  GLU A  19      12.345  21.818  -6.225  1.00  0.66           C  
ATOM    290  C   GLU A  19      13.117  23.122  -6.352  1.00  0.66           C  
ATOM    291  O   GLU A  19      12.613  24.099  -6.906  1.00  0.66           O  
ATOM    292  CB  GLU A  19      11.369  21.888  -5.061  1.00  0.66           C  
ATOM    293  CG  GLU A  19      10.314  20.840  -5.134  1.00  0.66           C  
ATOM    294  CD  GLU A  19       9.223  21.003  -4.117  1.00  0.66           C  
ATOM    295  OE1 GLU A  19       9.340  21.815  -3.235  1.00  0.66           O  
ATOM    296  OE2 GLU A  19       8.226  20.315  -4.246  1.00  0.66           O  
ATOM    297  H   GLU A  19      13.181  20.029  -5.333  1.00  0.66           H  
ATOM    298  HA  GLU A  19      11.741  21.708  -7.106  1.00  0.66           H  
ATOM    299 1HB  GLU A  19      11.915  21.758  -4.121  1.00  0.66           H  
ATOM    300 2HB  GLU A  19      10.894  22.867  -5.037  1.00  0.66           H  
ATOM    301 1HG  GLU A  19       9.872  20.842  -6.129  1.00  0.66           H  
ATOM    302 2HG  GLU A  19      10.805  19.880  -4.989  1.00  0.66           H  
ATOM    303  N   ALA A  20      14.355  23.133  -5.872  1.00  0.67           N  
ATOM    304  CA  ALA A  20      15.220  24.299  -5.951  1.00  0.67           C  
ATOM    305  C   ALA A  20      15.432  24.734  -7.411  1.00  0.67           C  
ATOM    306  O   ALA A  20      15.732  25.900  -7.674  1.00  0.67           O  
ATOM    307  CB  ALA A  20      16.557  24.004  -5.301  1.00  0.67           C  
ATOM    308  H   ALA A  20      14.704  22.294  -5.424  1.00  0.67           H  
ATOM    309  HA  ALA A  20      14.733  25.115  -5.419  1.00  0.67           H  
ATOM    310 1HB  ALA A  20      17.185  24.892  -5.340  1.00  0.67           H  
ATOM    311 2HB  ALA A  20      16.403  23.706  -4.262  1.00  0.67           H  
ATOM    312 3HB  ALA A  20      17.043  23.199  -5.838  1.00  0.67           H  
ATOM    313  N   ASP A  21      15.342  23.778  -8.347  1.00  0.67           N  
ATOM    314  CA  ASP A  21      15.518  24.024  -9.772  1.00  0.67           C  
ATOM    315  C   ASP A  21      14.769  22.993 -10.596  1.00  0.67           C  
ATOM    316  O   ASP A  21      15.396  22.166 -11.274  1.00  0.67           O  
ATOM    317  CB  ASP A  21      16.995  24.025 -10.173  1.00  0.67           C  
ATOM    318  CG  ASP A  21      17.218  24.426 -11.656  1.00  0.67           C  
ATOM    319  OD1 ASP A  21      16.270  24.834 -12.311  1.00  0.67           O  
ATOM    320  OD2 ASP A  21      18.320  24.268 -12.132  1.00  0.67           O  
ATOM    321  H   ASP A  21      15.071  22.834  -8.071  1.00  0.67           H  
ATOM    322  HA  ASP A  21      15.102  25.006 -10.002  1.00  0.67           H  
ATOM    323 1HB  ASP A  21      17.541  24.727  -9.540  1.00  0.67           H  
ATOM    324 2HB  ASP A  21      17.418  23.038 -10.007  1.00  0.67           H  
ATOM    325  N   LEU A  22      13.435  23.074 -10.583  1.00  0.66           N  
ATOM    326  CA  LEU A  22      12.619  22.102 -11.298  1.00  0.66           C  
ATOM    327  C   LEU A  22      12.862  22.136 -12.792  1.00  0.66           C  
ATOM    328  O   LEU A  22      12.808  21.105 -13.452  1.00  0.66           O  
ATOM    329  CB  LEU A  22      11.127  22.351 -11.065  1.00  0.66           C  
ATOM    330  CG  LEU A  22      10.603  22.054  -9.697  1.00  0.66           C  
ATOM    331  CD1 LEU A  22       9.153  22.475  -9.585  1.00  0.66           C  
ATOM    332  CD2 LEU A  22      10.755  20.574  -9.453  1.00  0.66           C  
ATOM    333  H   LEU A  22      12.990  23.791 -10.025  1.00  0.66           H  
ATOM    334  HA  LEU A  22      12.873  21.109 -10.926  1.00  0.66           H  
ATOM    335 1HB  LEU A  22      10.917  23.397 -11.276  1.00  0.66           H  
ATOM    336 2HB  LEU A  22      10.565  21.739 -11.775  1.00  0.66           H  
ATOM    337  HG  LEU A  22      11.172  22.623  -8.976  1.00  0.66           H  
ATOM    338 1HD1 LEU A  22       8.789  22.257  -8.581  1.00  0.66           H  
ATOM    339 2HD1 LEU A  22       9.068  23.544  -9.780  1.00  0.66           H  
ATOM    340 3HD1 LEU A  22       8.557  21.925 -10.317  1.00  0.66           H  
ATOM    341 1HD2 LEU A  22      10.403  20.308  -8.456  1.00  0.66           H  
ATOM    342 2HD2 LEU A  22      10.186  20.028 -10.194  1.00  0.66           H  
ATOM    343 3HD2 LEU A  22      11.798  20.345  -9.554  1.00  0.66           H  
ATOM    344  N   ALA A  23      13.095  23.322 -13.352  1.00  0.66           N  
ATOM    345  CA  ALA A  23      13.328  23.401 -14.787  1.00  0.66           C  
ATOM    346  C   ALA A  23      14.615  22.667 -15.155  1.00  0.66           C  
ATOM    347  O   ALA A  23      14.644  21.895 -16.119  1.00  0.66           O  
ATOM    348  CB  ALA A  23      13.407  24.849 -15.229  1.00  0.66           C  
ATOM    349  H   ALA A  23      13.138  24.152 -12.781  1.00  0.66           H  
ATOM    350  HA  ALA A  23      12.496  22.912 -15.298  1.00  0.66           H  
ATOM    351 1HB  ALA A  23      13.565  24.890 -16.305  1.00  0.66           H  
ATOM    352 2HB  ALA A  23      12.476  25.352 -14.974  1.00  0.66           H  
ATOM    353 3HB  ALA A  23      14.239  25.329 -14.715  1.00  0.66           H  
ATOM    354  N   GLY A  24      15.671  22.861 -14.351  1.00  0.64           N  
ATOM    355  CA  GLY A  24      16.956  22.212 -14.577  1.00  0.64           C  
ATOM    356  C   GLY A  24      16.842  20.707 -14.476  1.00  0.64           C  
ATOM    357  O   GLY A  24      17.282  19.966 -15.365  1.00  0.64           O  
ATOM    358  H   GLY A  24      15.624  23.524 -13.567  1.00  0.64           H  
ATOM    359 1HA  GLY A  24      17.332  22.487 -15.559  1.00  0.64           H  
ATOM    360 2HA  GLY A  24      17.670  22.576 -13.840  1.00  0.64           H  
ATOM    361  N   HIS A  25      16.236  20.241 -13.388  1.00  0.63           N  
ATOM    362  CA  HIS A  25      16.109  18.813 -13.168  1.00  0.63           C  
ATOM    363  C   HIS A  25      15.160  18.202 -14.178  1.00  0.63           C  
ATOM    364  O   HIS A  25      15.445  17.156 -14.749  1.00  0.63           O  
ATOM    365  CB  HIS A  25      15.571  18.548 -11.766  1.00  0.63           C  
ATOM    366  CG  HIS A  25      16.551  18.764 -10.661  1.00  0.63           C  
ATOM    367  ND1 HIS A  25      16.881  20.006 -10.211  1.00  0.63           N  
ATOM    368  CD2 HIS A  25      17.239  17.883  -9.893  1.00  0.63           C  
ATOM    369  CE1 HIS A  25      17.749  19.899  -9.211  1.00  0.63           C  
ATOM    370  NE2 HIS A  25      17.997  18.623  -8.989  1.00  0.63           N  
ATOM    371  H   HIS A  25      15.879  20.897 -12.687  1.00  0.63           H  
ATOM    372  HA  HIS A  25      17.078  18.328 -13.270  1.00  0.63           H  
ATOM    373 1HB  HIS A  25      14.709  19.199 -11.583  1.00  0.63           H  
ATOM    374 2HB  HIS A  25      15.209  17.517 -11.707  1.00  0.63           H  
ATOM    375  HD1 HIS A  25      16.499  20.884 -10.568  1.00  0.63           H  
ATOM    376  HD2 HIS A  25      17.289  16.782  -9.884  1.00  0.63           H  
ATOM    377  HE1 HIS A  25      18.141  20.788  -8.723  1.00  0.63           H  
ATOM    378  N   GLY A  26      14.048  18.878 -14.431  1.00  0.62           N  
ATOM    379  CA  GLY A  26      13.017  18.400 -15.327  1.00  0.62           C  
ATOM    380  C   GLY A  26      13.589  18.145 -16.684  1.00  0.62           C  
ATOM    381  O   GLY A  26      13.429  17.053 -17.246  1.00  0.62           O  
ATOM    382  H   GLY A  26      13.876  19.753 -13.956  1.00  0.62           H  
ATOM    383 1HA  GLY A  26      12.570  17.488 -14.942  1.00  0.62           H  
ATOM    384 2HA  GLY A  26      12.238  19.159 -15.386  1.00  0.62           H  
ATOM    385  N   GLN A  27      14.237  19.160 -17.233  1.00  0.61           N  
ATOM    386  CA  GLN A  27      14.821  19.042 -18.541  1.00  0.61           C  
ATOM    387  C   GLN A  27      15.847  17.921 -18.574  1.00  0.61           C  
ATOM    388  O   GLN A  27      15.851  17.124 -19.509  1.00  0.61           O  
ATOM    389  CB  GLN A  27      15.463  20.359 -18.943  1.00  0.61           C  
ATOM    390  CG  GLN A  27      16.006  20.355 -20.313  1.00  0.61           C  
ATOM    391  CD  GLN A  27      16.616  21.655 -20.711  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      17.562  22.169 -20.103  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      16.066  22.206 -21.762  1.00  0.61           N  
ATOM    394  H   GLN A  27      14.341  20.045 -16.729  1.00  0.61           H  
ATOM    395  HA  GLN A  27      14.029  18.804 -19.251  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      14.727  21.154 -18.861  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      16.271  20.598 -18.244  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      16.765  19.597 -20.357  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      15.203  20.128 -21.019  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      16.433  23.078 -22.144  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      15.305  21.746 -22.227  1.00  0.61           H  
ATOM    402  N   ASP A  28      16.704  17.821 -17.547  1.00  0.61           N  
ATOM    403  CA  ASP A  28      17.729  16.783 -17.547  1.00  0.61           C  
ATOM    404  C   ASP A  28      17.113  15.380 -17.482  1.00  0.61           C  
ATOM    405  O   ASP A  28      17.608  14.449 -18.127  1.00  0.61           O  
ATOM    406  CB  ASP A  28      18.702  17.022 -16.391  1.00  0.61           C  
ATOM    407  CG  ASP A  28      20.045  16.264 -16.534  1.00  0.61           C  
ATOM    408  OD1 ASP A  28      20.733  16.533 -17.494  1.00  0.61           O  
ATOM    409  OD2 ASP A  28      20.395  15.472 -15.676  1.00  0.61           O  
ATOM    410  H   ASP A  28      16.677  18.493 -16.775  1.00  0.61           H  
ATOM    411  HA  ASP A  28      18.289  16.862 -18.477  1.00  0.61           H  
ATOM    412 1HB  ASP A  28      18.900  18.089 -16.317  1.00  0.61           H  
ATOM    413 2HB  ASP A  28      18.214  16.724 -15.454  1.00  0.61           H  
ATOM    414  N   VAL A  29      15.990  15.222 -16.768  1.00  0.61           N  
ATOM    415  CA  VAL A  29      15.330  13.923 -16.718  1.00  0.61           C  
ATOM    416  C   VAL A  29      14.833  13.568 -18.108  1.00  0.61           C  
ATOM    417  O   VAL A  29      15.092  12.471 -18.609  1.00  0.61           O  
ATOM    418  CB  VAL A  29      14.128  13.934 -15.723  1.00  0.61           C  
ATOM    419  CG1 VAL A  29      13.305  12.645 -15.849  1.00  0.61           C  
ATOM    420  CG2 VAL A  29      14.633  14.006 -14.279  1.00  0.61           C  
ATOM    421  H   VAL A  29      15.618  16.007 -16.234  1.00  0.61           H  
ATOM    422  HA  VAL A  29      16.050  13.171 -16.400  1.00  0.61           H  
ATOM    423  HB  VAL A  29      13.491  14.790 -15.947  1.00  0.61           H  
ATOM    424 1HG1 VAL A  29      12.471  12.677 -15.149  1.00  0.61           H  
ATOM    425 2HG1 VAL A  29      12.924  12.549 -16.863  1.00  0.61           H  
ATOM    426 3HG1 VAL A  29      13.933  11.808 -15.614  1.00  0.61           H  
ATOM    427 1HG2 VAL A  29      13.791  14.019 -13.606  1.00  0.61           H  
ATOM    428 2HG2 VAL A  29      15.245  13.136 -14.084  1.00  0.61           H  
ATOM    429 3HG2 VAL A  29      15.216  14.891 -14.128  1.00  0.61           H  
ATOM    430  N   LEU A  30      14.169  14.524 -18.751  1.00  0.61           N  
ATOM    431  CA  LEU A  30      13.574  14.304 -20.058  1.00  0.61           C  
ATOM    432  C   LEU A  30      14.634  14.074 -21.137  1.00  0.61           C  
ATOM    433  O   LEU A  30      14.462  13.209 -22.002  1.00  0.61           O  
ATOM    434  CB  LEU A  30      12.656  15.473 -20.365  1.00  0.61           C  
ATOM    435  CG  LEU A  30      11.769  15.368 -21.559  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      10.882  14.113 -21.421  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      10.903  16.622 -21.600  1.00  0.61           C  
ATOM    438  H   LEU A  30      14.032  15.428 -18.289  1.00  0.61           H  
ATOM    439  HA  LEU A  30      12.964  13.413 -20.003  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      12.023  15.644 -19.494  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      13.279  16.362 -20.498  1.00  0.61           H  
ATOM    442  HG  LEU A  30      12.357  15.286 -22.461  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      10.209  14.041 -22.267  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      11.513  13.225 -21.382  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      10.298  14.178 -20.507  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      10.225  16.579 -22.447  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      10.331  16.698 -20.683  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      11.541  17.489 -21.681  1.00  0.61           H  
ATOM    449  N   ILE A  31      15.745  14.812 -21.089  1.00  0.62           N  
ATOM    450  CA  ILE A  31      16.803  14.593 -22.062  1.00  0.62           C  
ATOM    451  C   ILE A  31      17.369  13.201 -21.922  1.00  0.62           C  
ATOM    452  O   ILE A  31      17.542  12.502 -22.919  1.00  0.62           O  
ATOM    453  CB  ILE A  31      17.933  15.627 -21.974  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      17.404  16.967 -22.410  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      19.121  15.196 -22.856  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      18.321  18.096 -22.141  1.00  0.62           C  
ATOM    457  H   ILE A  31      15.853  15.532 -20.376  1.00  0.62           H  
ATOM    458  HA  ILE A  31      16.365  14.677 -23.061  1.00  0.62           H  
ATOM    459  HB  ILE A  31      18.254  15.718 -20.929  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      17.225  16.912 -23.458  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      16.458  17.158 -21.912  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      19.919  15.937 -22.783  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      19.495  14.229 -22.520  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      18.795  15.119 -23.895  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      17.871  19.021 -22.503  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      18.509  18.172 -21.067  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      19.252  17.915 -22.661  1.00  0.62           H  
ATOM    468  N   ARG A  32      17.643  12.778 -20.682  1.00  0.64           N  
ATOM    469  CA  ARG A  32      18.164  11.439 -20.462  1.00  0.64           C  
ATOM    470  C   ARG A  32      17.181  10.389 -20.969  1.00  0.64           C  
ATOM    471  O   ARG A  32      17.596   9.372 -21.526  1.00  0.64           O  
ATOM    472  CB  ARG A  32      18.450  11.233 -18.991  1.00  0.64           C  
ATOM    473  CG  ARG A  32      19.641  11.999 -18.481  1.00  0.64           C  
ATOM    474  CD  ARG A  32      19.756  11.850 -17.050  1.00  0.64           C  
ATOM    475  NE  ARG A  32      20.745  12.732 -16.491  1.00  0.64           N  
ATOM    476  CZ  ARG A  32      22.030  12.480 -16.315  1.00  0.64           C  
ATOM    477  NH1 ARG A  32      22.563  11.315 -16.637  1.00  0.64           N  
ATOM    478  NH2 ARG A  32      22.740  13.448 -15.798  1.00  0.64           N  
ATOM    479  H   ARG A  32      17.499  13.392 -19.877  1.00  0.64           H  
ATOM    480  HA  ARG A  32      19.100  11.340 -21.009  1.00  0.64           H  
ATOM    481 1HB  ARG A  32      17.582  11.547 -18.407  1.00  0.64           H  
ATOM    482 2HB  ARG A  32      18.616  10.176 -18.792  1.00  0.64           H  
ATOM    483 1HG  ARG A  32      20.546  11.610 -18.941  1.00  0.64           H  
ATOM    484 2HG  ARG A  32      19.545  13.057 -18.719  1.00  0.64           H  
ATOM    485 1HD  ARG A  32      18.797  12.091 -16.622  1.00  0.64           H  
ATOM    486 2HD  ARG A  32      20.024  10.827 -16.795  1.00  0.64           H  
ATOM    487  HE  ARG A  32      20.446  13.683 -16.219  1.00  0.64           H  
ATOM    488 1HH1 ARG A  32      21.985  10.591 -17.036  1.00  0.64           H  
ATOM    489 2HH1 ARG A  32      23.547  11.153 -16.485  1.00  0.64           H  
ATOM    490 1HH2 ARG A  32      22.235  14.330 -15.581  1.00  0.64           H  
ATOM    491 2HH2 ARG A  32      23.723  13.337 -15.625  1.00  0.64           H  
ATOM    492  N   LEU A  33      15.874  10.631 -20.817  1.00  0.65           N  
ATOM    493  CA  LEU A  33      14.894   9.684 -21.335  1.00  0.65           C  
ATOM    494  C   LEU A  33      14.922   9.599 -22.851  1.00  0.65           C  
ATOM    495  O   LEU A  33      14.903   8.507 -23.419  1.00  0.65           O  
ATOM    496  CB  LEU A  33      13.491  10.094 -20.891  1.00  0.65           C  
ATOM    497  CG  LEU A  33      13.250   9.909 -19.464  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      11.947  10.539 -19.062  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      13.245   8.462 -19.209  1.00  0.65           C  
ATOM    500  H   LEU A  33      15.562  11.463 -20.312  1.00  0.65           H  
ATOM    501  HA  LEU A  33      15.124   8.700 -20.930  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      13.334  11.137 -21.131  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      12.763   9.501 -21.443  1.00  0.65           H  
ATOM    504  HG  LEU A  33      14.041  10.369 -18.902  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      11.805  10.403 -18.018  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      11.967  11.590 -19.270  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      11.135  10.080 -19.614  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      13.100   8.305 -18.186  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      12.438   7.996 -19.780  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      14.200   8.031 -19.502  1.00  0.65           H  
ATOM    511  N   PHE A  34      15.028  10.746 -23.514  1.00  0.67           N  
ATOM    512  CA  PHE A  34      15.050  10.756 -24.969  1.00  0.67           C  
ATOM    513  C   PHE A  34      16.379  10.258 -25.525  1.00  0.67           C  
ATOM    514  O   PHE A  34      16.440   9.739 -26.634  1.00  0.67           O  
ATOM    515  CB  PHE A  34      14.720  12.143 -25.491  1.00  0.67           C  
ATOM    516  CG  PHE A  34      13.275  12.496 -25.274  1.00  0.67           C  
ATOM    517  CD1 PHE A  34      12.308  11.500 -25.287  1.00  0.67           C  
ATOM    518  CD2 PHE A  34      12.868  13.797 -25.066  1.00  0.67           C  
ATOM    519  CE1 PHE A  34      10.981  11.791 -25.084  1.00  0.67           C  
ATOM    520  CE2 PHE A  34      11.528  14.072 -24.876  1.00  0.67           C  
ATOM    521  CZ  PHE A  34      10.599  13.075 -24.882  1.00  0.67           C  
ATOM    522  H   PHE A  34      15.044  11.629 -23.001  1.00  0.67           H  
ATOM    523  HA  PHE A  34      14.273  10.076 -25.321  1.00  0.67           H  
ATOM    524 1HB  PHE A  34      15.342  12.882 -24.977  1.00  0.67           H  
ATOM    525 2HB  PHE A  34      14.930  12.195 -26.549  1.00  0.67           H  
ATOM    526  HD1 PHE A  34      12.613  10.471 -25.453  1.00  0.67           H  
ATOM    527  HD2 PHE A  34      13.608  14.602 -25.051  1.00  0.67           H  
ATOM    528  HE1 PHE A  34      10.238  10.993 -25.087  1.00  0.67           H  
ATOM    529  HE2 PHE A  34      11.199  15.075 -24.708  1.00  0.67           H  
ATOM    530  HZ  PHE A  34       9.559  13.311 -24.718  1.00  0.67           H  
ATOM    531  N   LYS A  35      17.447  10.419 -24.756  1.00  0.69           N  
ATOM    532  CA  LYS A  35      18.758   9.965 -25.175  1.00  0.69           C  
ATOM    533  C   LYS A  35      18.878   8.451 -24.975  1.00  0.69           C  
ATOM    534  O   LYS A  35      19.283   7.722 -25.882  1.00  0.69           O  
ATOM    535  CB  LYS A  35      19.828  10.700 -24.367  1.00  0.69           C  
ATOM    536  CG  LYS A  35      21.257  10.384 -24.724  1.00  0.69           C  
ATOM    537  CD  LYS A  35      22.202  11.230 -23.881  1.00  0.69           C  
ATOM    538  CE  LYS A  35      23.654  10.960 -24.201  1.00  0.69           C  
ATOM    539  NZ  LYS A  35      24.546  11.763 -23.337  1.00  0.69           N  
ATOM    540  H   LYS A  35      17.354  10.903 -23.866  1.00  0.69           H  
ATOM    541  HA  LYS A  35      18.885  10.185 -26.234  1.00  0.69           H  
ATOM    542 1HB  LYS A  35      19.685  11.777 -24.480  1.00  0.69           H  
ATOM    543 2HB  LYS A  35      19.692  10.472 -23.311  1.00  0.69           H  
ATOM    544 1HG  LYS A  35      21.452   9.326 -24.543  1.00  0.69           H  
ATOM    545 2HG  LYS A  35      21.425  10.597 -25.778  1.00  0.69           H  
ATOM    546 1HD  LYS A  35      22.000  12.293 -24.060  1.00  0.69           H  
ATOM    547 2HD  LYS A  35      22.023  11.024 -22.825  1.00  0.69           H  
ATOM    548 1HE  LYS A  35      23.873   9.904 -24.058  1.00  0.69           H  
ATOM    549 2HE  LYS A  35      23.842  11.225 -25.241  1.00  0.69           H  
ATOM    550 1HZ  LYS A  35      25.506  11.587 -23.570  1.00  0.69           H  
ATOM    551 2HZ  LYS A  35      24.339  12.761 -23.473  1.00  0.69           H  
ATOM    552 3HZ  LYS A  35      24.386  11.530 -22.373  1.00  0.69           H  
ATOM    553  N   GLY A  36      18.521   7.985 -23.774  1.00  0.71           N  
ATOM    554  CA  GLY A  36      18.585   6.577 -23.411  1.00  0.71           C  
ATOM    555  C   GLY A  36      17.585   5.720 -24.172  1.00  0.71           C  
ATOM    556  O   GLY A  36      17.900   4.599 -24.572  1.00  0.71           O  
ATOM    557  H   GLY A  36      18.190   8.631 -23.066  1.00  0.71           H  
ATOM    558 1HA  GLY A  36      19.594   6.208 -23.588  1.00  0.71           H  
ATOM    559 2HA  GLY A  36      18.395   6.483 -22.343  1.00  0.71           H  
ATOM    560  N   HIS A  37      16.379   6.253 -24.389  1.00  0.72           N  
ATOM    561  CA  HIS A  37      15.311   5.518 -25.046  1.00  0.72           C  
ATOM    562  C   HIS A  37      14.617   6.363 -26.132  1.00  0.72           C  
ATOM    563  O   HIS A  37      13.436   6.679 -25.970  1.00  0.72           O  
ATOM    564  CB  HIS A  37      14.247   5.122 -24.003  1.00  0.72           C  
ATOM    565  CG  HIS A  37      14.749   4.336 -22.838  1.00  0.72           C  
ATOM    566  ND1 HIS A  37      15.090   3.007 -22.921  1.00  0.72           N  
ATOM    567  CD2 HIS A  37      14.965   4.704 -21.550  1.00  0.72           C  
ATOM    568  CE1 HIS A  37      15.492   2.584 -21.734  1.00  0.72           C  
ATOM    569  NE2 HIS A  37      15.428   3.595 -20.886  1.00  0.72           N  
ATOM    570  H   HIS A  37      16.163   7.187 -24.048  1.00  0.72           H  
ATOM    571  HA  HIS A  37      15.708   4.617 -25.507  1.00  0.72           H  
ATOM    572 1HB  HIS A  37      13.771   6.031 -23.616  1.00  0.72           H  
ATOM    573 2HB  HIS A  37      13.471   4.537 -24.491  1.00  0.72           H  
ATOM    574  HD2 HIS A  37      14.802   5.695 -21.125  1.00  0.72           H  
ATOM    575  HE1 HIS A  37      15.820   1.573 -21.496  1.00  0.72           H  
ATOM    576  HE2 HIS A  37      15.674   3.560 -19.905  1.00  0.72           H  
ATOM    577  N   PRO A  38      15.265   6.668 -27.283  1.00  0.73           N  
ATOM    578  CA  PRO A  38      14.811   7.593 -28.329  1.00  0.73           C  
ATOM    579  C   PRO A  38      13.442   7.269 -28.892  1.00  0.73           C  
ATOM    580  O   PRO A  38      12.752   8.150 -29.394  1.00  0.73           O  
ATOM    581  CB  PRO A  38      15.866   7.408 -29.423  1.00  0.73           C  
ATOM    582  CG  PRO A  38      17.093   6.933 -28.693  1.00  0.73           C  
ATOM    583  CD  PRO A  38      16.572   6.041 -27.595  1.00  0.73           C  
ATOM    584  HA  PRO A  38      14.821   8.616 -27.941  1.00  0.73           H  
ATOM    585 1HB  PRO A  38      15.506   6.687 -30.168  1.00  0.73           H  
ATOM    586 2HB  PRO A  38      16.032   8.362 -29.949  1.00  0.73           H  
ATOM    587 1HG  PRO A  38      17.773   6.418 -29.383  1.00  0.73           H  
ATOM    588 2HG  PRO A  38      17.653   7.798 -28.281  1.00  0.73           H  
ATOM    589 1HD  PRO A  38      16.444   5.010 -27.943  1.00  0.73           H  
ATOM    590 2HD  PRO A  38      17.275   6.119 -26.793  1.00  0.73           H  
ATOM    591  N   GLU A  39      13.010   6.030 -28.765  1.00  0.73           N  
ATOM    592  CA  GLU A  39      11.705   5.621 -29.265  1.00  0.73           C  
ATOM    593  C   GLU A  39      10.601   6.397 -28.562  1.00  0.73           C  
ATOM    594  O   GLU A  39       9.533   6.648 -29.125  1.00  0.73           O  
ATOM    595  CB  GLU A  39      11.506   4.123 -29.055  1.00  0.73           C  
ATOM    596  CG  GLU A  39      12.416   3.239 -29.912  1.00  0.73           C  
ATOM    597  CD  GLU A  39      12.225   1.752 -29.671  1.00  0.73           C  
ATOM    598  OE1 GLU A  39      11.514   1.397 -28.762  1.00  0.73           O  
ATOM    599  OE2 GLU A  39      12.795   0.977 -30.406  1.00  0.73           O  
ATOM    600  H   GLU A  39      13.591   5.337 -28.324  1.00  0.73           H  
ATOM    601  HA  GLU A  39      11.657   5.846 -30.332  1.00  0.73           H  
ATOM    602 1HB  GLU A  39      11.686   3.880 -28.008  1.00  0.73           H  
ATOM    603 2HB  GLU A  39      10.472   3.860 -29.280  1.00  0.73           H  
ATOM    604 1HG  GLU A  39      12.218   3.449 -30.963  1.00  0.73           H  
ATOM    605 2HG  GLU A  39      13.453   3.507 -29.708  1.00  0.73           H  
ATOM    606  N   THR A  40      10.864   6.833 -27.326  1.00  0.74           N  
ATOM    607  CA  THR A  40       9.878   7.540 -26.539  1.00  0.74           C  
ATOM    608  C   THR A  40       9.640   8.939 -27.097  1.00  0.74           C  
ATOM    609  O   THR A  40       8.617   9.557 -26.819  1.00  0.74           O  
ATOM    610  CB  THR A  40      10.319   7.619 -25.069  1.00  0.74           C  
ATOM    611  OG1 THR A  40      11.545   8.330 -24.968  1.00  0.74           O  
ATOM    612  CG2 THR A  40      10.538   6.205 -24.522  1.00  0.74           C  
ATOM    613  H   THR A  40      11.781   6.656 -26.918  1.00  0.74           H  
ATOM    614  HA  THR A  40       8.938   6.991 -26.585  1.00  0.74           H  
ATOM    615  HB  THR A  40       9.557   8.137 -24.496  1.00  0.74           H  
ATOM    616  HG1 THR A  40      12.280   7.747 -25.268  1.00  0.74           H  
ATOM    617 1HG2 THR A  40      10.870   6.263 -23.496  1.00  0.74           H  
ATOM    618 2HG2 THR A  40       9.614   5.637 -24.581  1.00  0.74           H  
ATOM    619 3HG2 THR A  40      11.303   5.706 -25.110  1.00  0.74           H  
ATOM    620  N   LEU A  41      10.562   9.428 -27.934  1.00  0.74           N  
ATOM    621  CA  LEU A  41      10.433  10.737 -28.560  1.00  0.74           C  
ATOM    622  C   LEU A  41       9.159  10.756 -29.401  1.00  0.74           C  
ATOM    623  O   LEU A  41       8.512  11.794 -29.544  1.00  0.74           O  
ATOM    624  CB  LEU A  41      11.642  11.048 -29.459  1.00  0.74           C  
ATOM    625  CG  LEU A  41      11.817  12.533 -29.869  1.00  0.74           C  
ATOM    626  CD1 LEU A  41      12.083  13.346 -28.622  1.00  0.74           C  
ATOM    627  CD2 LEU A  41      12.954  12.686 -30.865  1.00  0.74           C  
ATOM    628  H   LEU A  41      11.373   8.870 -28.180  1.00  0.74           H  
ATOM    629  HA  LEU A  41      10.351  11.496 -27.788  1.00  0.74           H  
ATOM    630 1HB  LEU A  41      12.551  10.737 -28.938  1.00  0.74           H  
ATOM    631 2HB  LEU A  41      11.549  10.452 -30.368  1.00  0.74           H  
ATOM    632  HG  LEU A  41      10.895  12.897 -30.319  1.00  0.74           H  
ATOM    633 1HD1 LEU A  41      12.203  14.384 -28.884  1.00  0.74           H  
ATOM    634 2HD1 LEU A  41      11.251  13.236 -27.931  1.00  0.74           H  
ATOM    635 3HD1 LEU A  41      12.998  12.994 -28.157  1.00  0.74           H  
ATOM    636 1HD2 LEU A  41      13.053  13.736 -31.138  1.00  0.74           H  
ATOM    637 2HD2 LEU A  41      13.886  12.337 -30.418  1.00  0.74           H  
ATOM    638 3HD2 LEU A  41      12.738  12.100 -31.758  1.00  0.74           H  
ATOM    639  N   GLU A  42       8.758   9.591 -29.930  1.00  0.75           N  
ATOM    640  CA  GLU A  42       7.608   9.493 -30.815  1.00  0.75           C  
ATOM    641  C   GLU A  42       6.284   9.496 -30.061  1.00  0.75           C  
ATOM    642  O   GLU A  42       5.218   9.434 -30.675  1.00  0.75           O  
ATOM    643  CB  GLU A  42       7.720   8.241 -31.692  1.00  0.75           C  
ATOM    644  CG  GLU A  42       8.881   8.253 -32.700  1.00  0.75           C  
ATOM    645  CD  GLU A  42       8.699   9.283 -33.802  1.00  0.75           C  
ATOM    646  OE1 GLU A  42       7.637   9.319 -34.389  1.00  0.75           O  
ATOM    647  OE2 GLU A  42       9.607  10.037 -34.100  1.00  0.75           O  
ATOM    648  H   GLU A  42       9.266   8.728 -29.718  1.00  0.75           H  
ATOM    649  HA  GLU A  42       7.617  10.364 -31.474  1.00  0.75           H  
ATOM    650 1HB  GLU A  42       7.850   7.368 -31.053  1.00  0.75           H  
ATOM    651 2HB  GLU A  42       6.792   8.101 -32.247  1.00  0.75           H  
ATOM    652 1HG  GLU A  42       9.807   8.468 -32.159  1.00  0.75           H  
ATOM    653 2HG  GLU A  42       8.976   7.261 -33.143  1.00  0.75           H  
ATOM    654  N   LYS A  43       6.334   9.588 -28.734  1.00  0.77           N  
ATOM    655  CA  LYS A  43       5.117   9.703 -27.957  1.00  0.77           C  
ATOM    656  C   LYS A  43       4.745  11.174 -27.789  1.00  0.77           C  
ATOM    657  O   LYS A  43       3.663  11.491 -27.286  1.00  0.77           O  
ATOM    658  CB  LYS A  43       5.254   9.021 -26.595  1.00  0.77           C  
ATOM    659  CG  LYS A  43       5.492   7.519 -26.657  1.00  0.77           C  
ATOM    660  CD  LYS A  43       4.264   6.802 -27.244  1.00  0.77           C  
ATOM    661  CE  LYS A  43       4.442   5.289 -27.279  1.00  0.77           C  
ATOM    662  NZ  LYS A  43       3.253   4.609 -27.877  1.00  0.77           N  
ATOM    663  H   LYS A  43       7.228   9.606 -28.243  1.00  0.77           H  
ATOM    664  HA  LYS A  43       4.308   9.216 -28.501  1.00  0.77           H  
ATOM    665 1HB  LYS A  43       6.092   9.460 -26.064  1.00  0.77           H  
ATOM    666 2HB  LYS A  43       4.360   9.213 -26.009  1.00  0.77           H  
ATOM    667 1HG  LYS A  43       6.369   7.310 -27.277  1.00  0.77           H  
ATOM    668 2HG  LYS A  43       5.678   7.143 -25.650  1.00  0.77           H  
ATOM    669 1HD  LYS A  43       3.380   7.035 -26.640  1.00  0.77           H  
ATOM    670 2HD  LYS A  43       4.087   7.161 -28.260  1.00  0.77           H  
ATOM    671 1HE  LYS A  43       5.323   5.049 -27.874  1.00  0.77           H  
ATOM    672 2HE  LYS A  43       4.588   4.918 -26.266  1.00  0.77           H  
ATOM    673 1HZ  LYS A  43       3.400   3.610 -27.891  1.00  0.77           H  
ATOM    674 2HZ  LYS A  43       2.422   4.823 -27.313  1.00  0.77           H  
ATOM    675 3HZ  LYS A  43       3.114   4.942 -28.820  1.00  0.77           H  
ATOM    676  N   PHE A  44       5.639  12.081 -28.200  1.00  0.79           N  
ATOM    677  CA  PHE A  44       5.374  13.499 -28.039  1.00  0.79           C  
ATOM    678  C   PHE A  44       5.580  14.217 -29.368  1.00  0.79           C  
ATOM    679  O   PHE A  44       6.717  14.488 -29.757  1.00  0.79           O  
ATOM    680  CB  PHE A  44       6.339  14.067 -27.020  1.00  0.79           C  
ATOM    681  CG  PHE A  44       6.303  13.360 -25.708  1.00  0.79           C  
ATOM    682  CD1 PHE A  44       7.113  12.251 -25.519  1.00  0.79           C  
ATOM    683  CD2 PHE A  44       5.467  13.747 -24.687  1.00  0.79           C  
ATOM    684  CE1 PHE A  44       7.099  11.554 -24.336  1.00  0.79           C  
ATOM    685  CE2 PHE A  44       5.445  13.042 -23.505  1.00  0.79           C  
ATOM    686  CZ  PHE A  44       6.262  11.949 -23.331  1.00  0.79           C  
ATOM    687  H   PHE A  44       6.518  11.794 -28.633  1.00  0.79           H  
ATOM    688  HA  PHE A  44       4.343  13.643 -27.711  1.00  0.79           H  
ATOM    689 1HB  PHE A  44       7.348  13.981 -27.422  1.00  0.79           H  
ATOM    690 2HB  PHE A  44       6.128  15.121 -26.857  1.00  0.79           H  
ATOM    691  HD1 PHE A  44       7.776  11.933 -26.330  1.00  0.79           H  
ATOM    692  HD2 PHE A  44       4.816  14.610 -24.822  1.00  0.79           H  
ATOM    693  HE1 PHE A  44       7.750  10.683 -24.206  1.00  0.79           H  
ATOM    694  HE2 PHE A  44       4.777  13.348 -22.708  1.00  0.79           H  
ATOM    695  HZ  PHE A  44       6.241  11.399 -22.397  1.00  0.79           H  
ATOM    696  N   ASP A  45       4.500  14.624 -30.036  1.00  0.80           N  
ATOM    697  CA  ASP A  45       4.666  15.256 -31.352  1.00  0.80           C  
ATOM    698  C   ASP A  45       5.556  16.490 -31.274  1.00  0.80           C  
ATOM    699  O   ASP A  45       6.385  16.735 -32.148  1.00  0.80           O  
ATOM    700  CB  ASP A  45       3.314  15.696 -31.928  1.00  0.80           C  
ATOM    701  CG  ASP A  45       2.409  14.562 -32.410  1.00  0.80           C  
ATOM    702  OD1 ASP A  45       2.875  13.464 -32.565  1.00  0.80           O  
ATOM    703  OD2 ASP A  45       1.246  14.819 -32.611  1.00  0.80           O  
ATOM    704  H   ASP A  45       3.577  14.429 -29.673  1.00  0.80           H  
ATOM    705  HA  ASP A  45       5.128  14.533 -32.027  1.00  0.80           H  
ATOM    706 1HB  ASP A  45       2.773  16.269 -31.177  1.00  0.80           H  
ATOM    707 2HB  ASP A  45       3.492  16.367 -32.769  1.00  0.80           H  
ATOM    708  N   LYS A  46       5.428  17.228 -30.183  1.00  0.81           N  
ATOM    709  CA  LYS A  46       6.169  18.464 -29.975  1.00  0.81           C  
ATOM    710  C   LYS A  46       7.685  18.300 -29.871  1.00  0.81           C  
ATOM    711  O   LYS A  46       8.413  19.284 -30.005  1.00  0.81           O  
ATOM    712  CB  LYS A  46       5.647  19.191 -28.743  1.00  0.81           C  
ATOM    713  CG  LYS A  46       4.245  19.785 -28.930  1.00  0.81           C  
ATOM    714  CD  LYS A  46       3.751  20.468 -27.668  1.00  0.81           C  
ATOM    715  CE  LYS A  46       4.559  21.723 -27.391  1.00  0.81           C  
ATOM    716  NZ  LYS A  46       4.061  22.474 -26.217  1.00  0.81           N  
ATOM    717  H   LYS A  46       4.761  16.933 -29.487  1.00  0.81           H  
ATOM    718  HA  LYS A  46       5.980  19.105 -30.837  1.00  0.81           H  
ATOM    719 1HB  LYS A  46       5.622  18.501 -27.897  1.00  0.81           H  
ATOM    720 2HB  LYS A  46       6.329  20.004 -28.479  1.00  0.81           H  
ATOM    721 1HG  LYS A  46       4.263  20.509 -29.743  1.00  0.81           H  
ATOM    722 2HG  LYS A  46       3.550  18.987 -29.193  1.00  0.81           H  
ATOM    723 1HD  LYS A  46       2.700  20.735 -27.780  1.00  0.81           H  
ATOM    724 2HD  LYS A  46       3.852  19.790 -26.823  1.00  0.81           H  
ATOM    725 1HE  LYS A  46       5.586  21.431 -27.210  1.00  0.81           H  
ATOM    726 2HE  LYS A  46       4.529  22.376 -28.263  1.00  0.81           H  
ATOM    727 1HZ  LYS A  46       4.677  23.298 -26.071  1.00  0.81           H  
ATOM    728 2HZ  LYS A  46       3.115  22.773 -26.378  1.00  0.81           H  
ATOM    729 3HZ  LYS A  46       4.101  21.890 -25.405  1.00  0.81           H  
ATOM    730  N   PHE A  47       8.171  17.092 -29.562  1.00  0.81           N  
ATOM    731  CA  PHE A  47       9.607  16.904 -29.413  1.00  0.81           C  
ATOM    732  C   PHE A  47      10.159  16.125 -30.604  1.00  0.81           C  
ATOM    733  O   PHE A  47      11.359  15.831 -30.675  1.00  0.81           O  
ATOM    734  CB  PHE A  47       9.887  16.151 -28.117  1.00  0.81           C  
ATOM    735  CG  PHE A  47       9.308  16.838 -26.950  1.00  0.81           C  
ATOM    736  CD1 PHE A  47       9.277  18.202 -26.899  1.00  0.81           C  
ATOM    737  CD2 PHE A  47       8.758  16.122 -25.902  1.00  0.81           C  
ATOM    738  CE1 PHE A  47       8.710  18.832 -25.848  1.00  0.81           C  
ATOM    739  CE2 PHE A  47       8.183  16.753 -24.832  1.00  0.81           C  
ATOM    740  CZ  PHE A  47       8.157  18.126 -24.814  1.00  0.81           C  
ATOM    741  H   PHE A  47       7.554  16.284 -29.483  1.00  0.81           H  
ATOM    742  HA  PHE A  47      10.096  17.877 -29.382  1.00  0.81           H  
ATOM    743 1HB  PHE A  47       9.461  15.145 -28.179  1.00  0.81           H  
ATOM    744 2HB  PHE A  47      10.947  16.055 -27.957  1.00  0.81           H  
ATOM    745  HD1 PHE A  47       9.708  18.785 -27.718  1.00  0.81           H  
ATOM    746  HD2 PHE A  47       8.781  15.047 -25.941  1.00  0.81           H  
ATOM    747  HE1 PHE A  47       8.695  19.886 -25.831  1.00  0.81           H  
ATOM    748  HE2 PHE A  47       7.749  16.175 -24.013  1.00  0.81           H  
ATOM    749  HZ  PHE A  47       7.710  18.660 -23.992  1.00  0.81           H  
ATOM    750  N   LYS A  48       9.281  15.808 -31.551  1.00  0.81           N  
ATOM    751  CA  LYS A  48       9.665  15.018 -32.693  1.00  0.81           C  
ATOM    752  C   LYS A  48      10.757  15.756 -33.444  1.00  0.81           C  
ATOM    753  O   LYS A  48      10.717  16.978 -33.573  1.00  0.81           O  
ATOM    754  CB  LYS A  48       8.457  14.695 -33.570  1.00  0.81           C  
ATOM    755  CG  LYS A  48       8.749  13.709 -34.701  1.00  0.81           C  
ATOM    756  CD  LYS A  48       7.494  13.365 -35.494  1.00  0.81           C  
ATOM    757  CE  LYS A  48       7.829  12.454 -36.671  1.00  0.81           C  
ATOM    758  NZ  LYS A  48       8.281  11.091 -36.236  1.00  0.81           N  
ATOM    759  H   LYS A  48       8.310  16.116 -31.493  1.00  0.81           H  
ATOM    760  HA  LYS A  48      10.080  14.073 -32.341  1.00  0.81           H  
ATOM    761 1HB  LYS A  48       7.665  14.270 -32.951  1.00  0.81           H  
ATOM    762 2HB  LYS A  48       8.070  15.618 -34.006  1.00  0.81           H  
ATOM    763 1HG  LYS A  48       9.479  14.133 -35.376  1.00  0.81           H  
ATOM    764 2HG  LYS A  48       9.162  12.788 -34.282  1.00  0.81           H  
ATOM    765 1HD  LYS A  48       6.776  12.854 -34.844  1.00  0.81           H  
ATOM    766 2HD  LYS A  48       7.037  14.278 -35.869  1.00  0.81           H  
ATOM    767 1HE  LYS A  48       6.952  12.347 -37.305  1.00  0.81           H  
ATOM    768 2HE  LYS A  48       8.625  12.913 -37.246  1.00  0.81           H  
ATOM    769 1HZ  LYS A  48       8.497  10.534 -37.038  1.00  0.81           H  
ATOM    770 2HZ  LYS A  48       9.109  11.118 -35.625  1.00  0.81           H  
ATOM    771 3HZ  LYS A  48       7.573  10.603 -35.693  1.00  0.81           H  
ATOM    772  N   HIS A  49      11.747  15.002 -33.894  1.00  0.80           N  
ATOM    773  CA  HIS A  49      12.925  15.483 -34.616  1.00  0.80           C  
ATOM    774  C   HIS A  49      13.959  16.215 -33.758  1.00  0.80           C  
ATOM    775  O   HIS A  49      14.941  16.721 -34.299  1.00  0.80           O  
ATOM    776  CB  HIS A  49      12.545  16.431 -35.772  1.00  0.80           C  
ATOM    777  CG  HIS A  49      11.576  15.880 -36.776  1.00  0.80           C  
ATOM    778  ND1 HIS A  49      11.862  14.787 -37.571  1.00  0.80           N  
ATOM    779  CD2 HIS A  49      10.335  16.290 -37.130  1.00  0.80           C  
ATOM    780  CE1 HIS A  49      10.837  14.552 -38.371  1.00  0.80           C  
ATOM    781  NE2 HIS A  49       9.898  15.448 -38.123  1.00  0.80           N  
ATOM    782  H   HIS A  49      11.684  14.008 -33.722  1.00  0.80           H  
ATOM    783  HA  HIS A  49      13.434  14.626 -35.052  1.00  0.80           H  
ATOM    784 1HB  HIS A  49      12.161  17.372 -35.392  1.00  0.80           H  
ATOM    785 2HB  HIS A  49      13.455  16.679 -36.318  1.00  0.80           H  
ATOM    786  HD2 HIS A  49       9.789  17.135 -36.707  1.00  0.80           H  
ATOM    787  HE1 HIS A  49      10.779  13.754 -39.110  1.00  0.80           H  
ATOM    788  HE2 HIS A  49       9.003  15.512 -38.588  1.00  0.80           H  
ATOM    789  N   LEU A  50      13.835  16.175 -32.433  1.00  0.77           N  
ATOM    790  CA  LEU A  50      14.935  16.691 -31.622  1.00  0.77           C  
ATOM    791  C   LEU A  50      15.896  15.519 -31.486  1.00  0.77           C  
ATOM    792  O   LEU A  50      15.517  14.460 -30.990  1.00  0.77           O  
ATOM    793  CB  LEU A  50      14.449  17.166 -30.242  1.00  0.77           C  
ATOM    794  CG  LEU A  50      13.459  18.327 -30.229  1.00  0.77           C  
ATOM    795  CD1 LEU A  50      13.014  18.577 -28.815  1.00  0.77           C  
ATOM    796  CD2 LEU A  50      14.122  19.560 -30.777  1.00  0.77           C  
ATOM    797  H   LEU A  50      12.991  15.817 -31.985  1.00  0.77           H  
ATOM    798  HA  LEU A  50      15.434  17.510 -32.138  1.00  0.77           H  
ATOM    799 1HB  LEU A  50      13.976  16.326 -29.734  1.00  0.77           H  
ATOM    800 2HB  LEU A  50      15.318  17.476 -29.670  1.00  0.77           H  
ATOM    801  HG  LEU A  50      12.587  18.071 -30.834  1.00  0.77           H  
ATOM    802 1HD1 LEU A  50      12.304  19.403 -28.790  1.00  0.77           H  
ATOM    803 2HD1 LEU A  50      12.551  17.685 -28.413  1.00  0.77           H  
ATOM    804 3HD1 LEU A  50      13.884  18.836 -28.235  1.00  0.77           H  
ATOM    805 1HD2 LEU A  50      13.415  20.392 -30.764  1.00  0.77           H  
ATOM    806 2HD2 LEU A  50      14.979  19.808 -30.155  1.00  0.77           H  
ATOM    807 3HD2 LEU A  50      14.451  19.375 -31.802  1.00  0.77           H  
ATOM    808  N   LYS A  51      17.122  15.668 -31.980  1.00  0.75           N  
ATOM    809  CA  LYS A  51      18.036  14.532 -32.014  1.00  0.75           C  
ATOM    810  C   LYS A  51      19.231  14.672 -31.087  1.00  0.75           C  
ATOM    811  O   LYS A  51      19.720  13.681 -30.541  1.00  0.75           O  
ATOM    812  CB  LYS A  51      18.513  14.339 -33.450  1.00  0.75           C  
ATOM    813  CG  LYS A  51      17.387  13.979 -34.424  1.00  0.75           C  
ATOM    814  CD  LYS A  51      17.894  13.792 -35.843  1.00  0.75           C  
ATOM    815  CE  LYS A  51      16.745  13.476 -36.794  1.00  0.75           C  
ATOM    816  NZ  LYS A  51      17.208  13.333 -38.203  1.00  0.75           N  
ATOM    817  H   LYS A  51      17.436  16.564 -32.364  1.00  0.75           H  
ATOM    818  HA  LYS A  51      17.489  13.640 -31.706  1.00  0.75           H  
ATOM    819 1HB  LYS A  51      18.976  15.266 -33.800  1.00  0.75           H  
ATOM    820 2HB  LYS A  51      19.267  13.556 -33.487  1.00  0.75           H  
ATOM    821 1HG  LYS A  51      16.899  13.065 -34.089  1.00  0.75           H  
ATOM    822 2HG  LYS A  51      16.653  14.781 -34.424  1.00  0.75           H  
ATOM    823 1HD  LYS A  51      18.389  14.708 -36.172  1.00  0.75           H  
ATOM    824 2HD  LYS A  51      18.618  12.976 -35.871  1.00  0.75           H  
ATOM    825 1HE  LYS A  51      16.269  12.548 -36.482  1.00  0.75           H  
ATOM    826 2HE  LYS A  51      16.010  14.284 -36.742  1.00  0.75           H  
ATOM    827 1HZ  LYS A  51      16.416  13.127 -38.797  1.00  0.75           H  
ATOM    828 2HZ  LYS A  51      17.641  14.195 -38.505  1.00  0.75           H  
ATOM    829 3HZ  LYS A  51      17.880  12.581 -38.263  1.00  0.75           H  
ATOM    830  N   THR A  52      19.708  15.896 -30.921  1.00  0.73           N  
ATOM    831  CA  THR A  52      20.898  16.129 -30.126  1.00  0.73           C  
ATOM    832  C   THR A  52      20.559  16.723 -28.785  1.00  0.73           C  
ATOM    833  O   THR A  52      19.503  17.340 -28.617  1.00  0.73           O  
ATOM    834  CB  THR A  52      21.823  17.104 -30.858  1.00  0.73           C  
ATOM    835  OG1 THR A  52      21.134  18.360 -31.005  1.00  0.73           O  
ATOM    836  CG2 THR A  52      22.165  16.569 -32.231  1.00  0.73           C  
ATOM    837  H   THR A  52      19.262  16.685 -31.395  1.00  0.73           H  
ATOM    838  HA  THR A  52      21.414  15.182 -29.967  1.00  0.73           H  
ATOM    839  HB  THR A  52      22.731  17.256 -30.279  1.00  0.73           H  
ATOM    840  HG1 THR A  52      20.337  18.218 -31.596  1.00  0.73           H  
ATOM    841 1HG2 THR A  52      22.811  17.278 -32.749  1.00  0.73           H  
ATOM    842 2HG2 THR A  52      22.680  15.613 -32.133  1.00  0.73           H  
ATOM    843 3HG2 THR A  52      21.247  16.431 -32.806  1.00  0.73           H  
ATOM    844  N   GLU A  53      21.495  16.627 -27.844  1.00  0.70           N  
ATOM    845  CA  GLU A  53      21.261  17.247 -26.557  1.00  0.70           C  
ATOM    846  C   GLU A  53      21.122  18.746 -26.705  1.00  0.70           C  
ATOM    847  O   GLU A  53      20.309  19.352 -26.028  1.00  0.70           O  
ATOM    848  CB  GLU A  53      22.396  16.994 -25.570  1.00  0.70           C  
ATOM    849  CG  GLU A  53      22.579  15.584 -25.039  1.00  0.70           C  
ATOM    850  CD  GLU A  53      23.704  15.556 -24.006  1.00  0.70           C  
ATOM    851  OE1 GLU A  53      24.301  16.594 -23.803  1.00  0.70           O  
ATOM    852  OE2 GLU A  53      23.991  14.514 -23.449  1.00  0.70           O  
ATOM    853  H   GLU A  53      22.349  16.115 -28.020  1.00  0.70           H  
ATOM    854  HA  GLU A  53      20.328  16.853 -26.144  1.00  0.70           H  
ATOM    855 1HB  GLU A  53      23.336  17.281 -26.040  1.00  0.70           H  
ATOM    856 2HB  GLU A  53      22.262  17.644 -24.725  1.00  0.70           H  
ATOM    857 1HG  GLU A  53      21.654  15.240 -24.577  1.00  0.70           H  
ATOM    858 2HG  GLU A  53      22.820  14.912 -25.862  1.00  0.70           H  
ATOM    859  N   ALA A  54      21.917  19.356 -27.590  1.00  0.69           N  
ATOM    860  CA  ALA A  54      21.865  20.805 -27.753  1.00  0.69           C  
ATOM    861  C   ALA A  54      20.492  21.272 -28.217  1.00  0.69           C  
ATOM    862  O   ALA A  54      19.947  22.258 -27.706  1.00  0.69           O  
ATOM    863  CB  ALA A  54      22.916  21.248 -28.749  1.00  0.69           C  
ATOM    864  H   ALA A  54      22.561  18.808 -28.140  1.00  0.69           H  
ATOM    865  HA  ALA A  54      22.070  21.261 -26.786  1.00  0.69           H  
ATOM    866 1HB  ALA A  54      22.890  22.332 -28.847  1.00  0.69           H  
ATOM    867 2HB  ALA A  54      23.902  20.938 -28.403  1.00  0.69           H  
ATOM    868 3HB  ALA A  54      22.711  20.789 -29.719  1.00  0.69           H  
ATOM    869  N   GLU A  55      19.896  20.537 -29.160  1.00  0.68           N  
ATOM    870  CA  GLU A  55      18.570  20.922 -29.628  1.00  0.68           C  
ATOM    871  C   GLU A  55      17.559  20.801 -28.505  1.00  0.68           C  
ATOM    872  O   GLU A  55      16.660  21.639 -28.361  1.00  0.68           O  
ATOM    873  CB  GLU A  55      18.133  20.036 -30.786  1.00  0.68           C  
ATOM    874  CG  GLU A  55      18.838  20.248 -32.107  1.00  0.68           C  
ATOM    875  CD  GLU A  55      18.511  19.128 -33.033  1.00  0.68           C  
ATOM    876  OE1 GLU A  55      18.684  17.994 -32.599  1.00  0.68           O  
ATOM    877  OE2 GLU A  55      18.093  19.366 -34.138  1.00  0.68           O  
ATOM    878  H   GLU A  55      20.364  19.725 -29.571  1.00  0.68           H  
ATOM    879  HA  GLU A  55      18.602  21.959 -29.960  1.00  0.68           H  
ATOM    880 1HB  GLU A  55      18.264  18.988 -30.501  1.00  0.68           H  
ATOM    881 2HB  GLU A  55      17.081  20.187 -30.969  1.00  0.68           H  
ATOM    882 1HG  GLU A  55      18.507  21.187 -32.547  1.00  0.68           H  
ATOM    883 2HG  GLU A  55      19.910  20.311 -31.952  1.00  0.68           H  
ATOM    884  N   MET A  56      17.717  19.755 -27.699  1.00  0.68           N  
ATOM    885  CA  MET A  56      16.811  19.536 -26.599  1.00  0.68           C  
ATOM    886  C   MET A  56      16.984  20.576 -25.490  1.00  0.68           C  
ATOM    887  O   MET A  56      16.012  21.147 -24.998  1.00  0.68           O  
ATOM    888  CB  MET A  56      17.002  18.127 -26.064  1.00  0.68           C  
ATOM    889  CG  MET A  56      16.554  17.050 -27.030  1.00  0.68           C  
ATOM    890  SD  MET A  56      16.767  15.387 -26.418  1.00  0.68           S  
ATOM    891  CE  MET A  56      16.372  14.506 -27.928  1.00  0.68           C  
ATOM    892  H   MET A  56      18.470  19.084 -27.877  1.00  0.68           H  
ATOM    893  HA  MET A  56      15.802  19.628 -26.988  1.00  0.68           H  
ATOM    894 1HB  MET A  56      18.055  17.966 -25.836  1.00  0.68           H  
ATOM    895 2HB  MET A  56      16.459  18.022 -25.156  1.00  0.68           H  
ATOM    896 1HG  MET A  56      15.516  17.186 -27.274  1.00  0.68           H  
ATOM    897 2HG  MET A  56      17.127  17.146 -27.952  1.00  0.68           H  
ATOM    898 1HE  MET A  56      16.456  13.438 -27.766  1.00  0.68           H  
ATOM    899 2HE  MET A  56      15.355  14.749 -28.243  1.00  0.68           H  
ATOM    900 3HE  MET A  56      17.073  14.800 -28.713  1.00  0.68           H  
ATOM    901  N   LYS A  57      18.225  20.885 -25.136  1.00  0.70           N  
ATOM    902  CA  LYS A  57      18.500  21.833 -24.069  1.00  0.70           C  
ATOM    903  C   LYS A  57      17.949  23.219 -24.406  1.00  0.70           C  
ATOM    904  O   LYS A  57      17.416  23.927 -23.544  1.00  0.70           O  
ATOM    905  CB  LYS A  57      19.993  21.875 -23.765  1.00  0.70           C  
ATOM    906  CG  LYS A  57      20.499  20.626 -23.051  1.00  0.70           C  
ATOM    907  CD  LYS A  57      21.994  20.616 -22.825  1.00  0.70           C  
ATOM    908  CE  LYS A  57      22.418  19.323 -22.108  1.00  0.70           C  
ATOM    909  NZ  LYS A  57      23.906  19.197 -21.997  1.00  0.70           N  
ATOM    910  H   LYS A  57      19.000  20.420 -25.589  1.00  0.70           H  
ATOM    911  HA  LYS A  57      18.018  21.468 -23.179  1.00  0.70           H  
ATOM    912 1HB  LYS A  57      20.547  21.975 -24.702  1.00  0.70           H  
ATOM    913 2HB  LYS A  57      20.216  22.745 -23.150  1.00  0.70           H  
ATOM    914 1HG  LYS A  57      19.998  20.545 -22.086  1.00  0.70           H  
ATOM    915 2HG  LYS A  57      20.243  19.762 -23.642  1.00  0.70           H  
ATOM    916 1HD  LYS A  57      22.502  20.668 -23.792  1.00  0.70           H  
ATOM    917 2HD  LYS A  57      22.285  21.475 -22.226  1.00  0.70           H  
ATOM    918 1HE  LYS A  57      21.987  19.314 -21.111  1.00  0.70           H  
ATOM    919 2HE  LYS A  57      22.032  18.473 -22.656  1.00  0.70           H  
ATOM    920 1HZ  LYS A  57      24.136  18.326 -21.531  1.00  0.70           H  
ATOM    921 2HZ  LYS A  57      24.311  19.191 -22.931  1.00  0.70           H  
ATOM    922 3HZ  LYS A  57      24.279  19.972 -21.475  1.00  0.70           H  
ATOM    923  N   ALA A  58      17.996  23.565 -25.688  1.00  0.72           N  
ATOM    924  CA  ALA A  58      17.504  24.838 -26.183  1.00  0.72           C  
ATOM    925  C   ALA A  58      15.981  24.879 -26.389  1.00  0.72           C  
ATOM    926  O   ALA A  58      15.450  25.918 -26.788  1.00  0.72           O  
ATOM    927  CB  ALA A  58      18.177  25.146 -27.501  1.00  0.72           C  
ATOM    928  H   ALA A  58      18.452  22.940 -26.357  1.00  0.72           H  
ATOM    929  HA  ALA A  58      17.765  25.602 -25.454  1.00  0.72           H  
ATOM    930 1HB  ALA A  58      17.845  26.116 -27.862  1.00  0.72           H  
ATOM    931 2HB  ALA A  58      19.260  25.155 -27.364  1.00  0.72           H  
ATOM    932 3HB  ALA A  58      17.910  24.372 -28.223  1.00  0.72           H  
ATOM    933  N   SER A  59      15.278  23.764 -26.177  1.00  0.73           N  
ATOM    934  CA  SER A  59      13.842  23.733 -26.421  1.00  0.73           C  
ATOM    935  C   SER A  59      12.996  24.060 -25.181  1.00  0.73           C  
ATOM    936  O   SER A  59      12.989  23.326 -24.181  1.00  0.73           O  
ATOM    937  CB  SER A  59      13.445  22.384 -26.993  1.00  0.73           C  
ATOM    938  OG  SER A  59      13.996  22.181 -28.274  1.00  0.73           O  
ATOM    939  H   SER A  59      15.731  22.920 -25.830  1.00  0.73           H  
ATOM    940  HA  SER A  59      13.622  24.486 -27.179  1.00  0.73           H  
ATOM    941 1HB  SER A  59      13.781  21.611 -26.332  1.00  0.73           H  
ATOM    942 2HB  SER A  59      12.360  22.318 -27.046  1.00  0.73           H  
ATOM    943  HG  SER A  59      14.969  22.019 -28.154  1.00  0.73           H  
ATOM    944  N   GLU A  60      12.199  25.126 -25.308  1.00  0.75           N  
ATOM    945  CA  GLU A  60      11.330  25.630 -24.240  1.00  0.75           C  
ATOM    946  C   GLU A  60      10.271  24.627 -23.837  1.00  0.75           C  
ATOM    947  O   GLU A  60       9.871  24.563 -22.676  1.00  0.75           O  
ATOM    948  CB  GLU A  60      10.638  26.928 -24.659  1.00  0.75           C  
ATOM    949  CG  GLU A  60      11.545  28.159 -24.776  1.00  0.75           C  
ATOM    950  CD  GLU A  60      12.119  28.617 -23.438  1.00  0.75           C  
ATOM    951  OE1 GLU A  60      11.358  28.792 -22.515  1.00  0.75           O  
ATOM    952  OE2 GLU A  60      13.324  28.783 -23.340  1.00  0.75           O  
ATOM    953  H   GLU A  60      12.244  25.646 -26.176  1.00  0.75           H  
ATOM    954  HA  GLU A  60      11.945  25.831 -23.371  1.00  0.75           H  
ATOM    955 1HB  GLU A  60      10.156  26.781 -25.625  1.00  0.75           H  
ATOM    956 2HB  GLU A  60       9.854  27.164 -23.940  1.00  0.75           H  
ATOM    957 1HG  GLU A  60      12.371  27.915 -25.444  1.00  0.75           H  
ATOM    958 2HG  GLU A  60      10.978  28.975 -25.226  1.00  0.75           H  
ATOM    959  N   ASP A  61       9.843  23.809 -24.780  1.00  0.75           N  
ATOM    960  CA  ASP A  61       8.771  22.884 -24.491  1.00  0.75           C  
ATOM    961  C   ASP A  61       9.290  21.679 -23.721  1.00  0.75           C  
ATOM    962  O   ASP A  61       8.560  21.098 -22.911  1.00  0.75           O  
ATOM    963  CB  ASP A  61       8.075  22.481 -25.781  1.00  0.75           C  
ATOM    964  CG  ASP A  61       7.289  23.641 -26.430  1.00  0.75           C  
ATOM    965  OD1 ASP A  61       6.294  24.096 -25.841  1.00  0.75           O  
ATOM    966  OD2 ASP A  61       7.655  24.043 -27.500  1.00  0.75           O  
ATOM    967  H   ASP A  61      10.235  23.871 -25.708  1.00  0.75           H  
ATOM    968  HA  ASP A  61       8.043  23.395 -23.865  1.00  0.75           H  
ATOM    969 1HB  ASP A  61       8.816  22.125 -26.496  1.00  0.75           H  
ATOM    970 2HB  ASP A  61       7.387  21.668 -25.576  1.00  0.75           H  
ATOM    971  N   LEU A  62      10.550  21.293 -23.928  1.00  0.74           N  
ATOM    972  CA  LEU A  62      11.060  20.206 -23.106  1.00  0.74           C  
ATOM    973  C   LEU A  62      11.132  20.693 -21.667  1.00  0.74           C  
ATOM    974  O   LEU A  62      10.813  19.953 -20.734  1.00  0.74           O  
ATOM    975  CB  LEU A  62      12.429  19.714 -23.571  1.00  0.74           C  
ATOM    976  CG  LEU A  62      12.453  18.937 -24.868  1.00  0.74           C  
ATOM    977  CD1 LEU A  62      13.765  18.724 -25.229  1.00  0.74           C  
ATOM    978  CD2 LEU A  62      11.877  17.637 -24.693  1.00  0.74           C  
ATOM    979  H   LEU A  62      11.150  21.768 -24.591  1.00  0.74           H  
ATOM    980  HA  LEU A  62      10.365  19.370 -23.155  1.00  0.74           H  
ATOM    981 1HB  LEU A  62      13.078  20.585 -23.708  1.00  0.74           H  
ATOM    982 2HB  LEU A  62      12.866  19.091 -22.794  1.00  0.74           H  
ATOM    983  HG  LEU A  62      11.926  19.489 -25.643  1.00  0.74           H  
ATOM    984 1HD1 LEU A  62      13.792  18.159 -26.132  1.00  0.74           H  
ATOM    985 2HD1 LEU A  62      14.214  19.664 -25.359  1.00  0.74           H  
ATOM    986 3HD1 LEU A  62      14.270  18.175 -24.436  1.00  0.74           H  
ATOM    987 1HD2 LEU A  62      11.930  17.098 -25.635  1.00  0.74           H  
ATOM    988 2HD2 LEU A  62      12.440  17.104 -23.944  1.00  0.74           H  
ATOM    989 3HD2 LEU A  62      10.867  17.735 -24.382  1.00  0.74           H  
ATOM    990  N   LYS A  63      11.505  21.968 -21.479  1.00  0.72           N  
ATOM    991  CA  LYS A  63      11.568  22.520 -20.126  1.00  0.72           C  
ATOM    992  C   LYS A  63      10.183  22.566 -19.467  1.00  0.72           C  
ATOM    993  O   LYS A  63      10.025  22.203 -18.295  1.00  0.72           O  
ATOM    994  CB  LYS A  63      12.174  23.928 -20.135  1.00  0.72           C  
ATOM    995  CG  LYS A  63      13.644  23.958 -20.435  1.00  0.72           C  
ATOM    996  CD  LYS A  63      14.268  25.316 -20.169  1.00  0.72           C  
ATOM    997  CE  LYS A  63      13.882  26.309 -21.236  1.00  0.72           C  
ATOM    998  NZ  LYS A  63      14.589  27.612 -21.088  1.00  0.72           N  
ATOM    999  H   LYS A  63      11.773  22.540 -22.286  1.00  0.72           H  
ATOM   1000  HA  LYS A  63      12.204  21.874 -19.524  1.00  0.72           H  
ATOM   1001 1HB  LYS A  63      11.664  24.543 -20.875  1.00  0.72           H  
ATOM   1002 2HB  LYS A  63      12.020  24.394 -19.162  1.00  0.72           H  
ATOM   1003 1HG  LYS A  63      14.152  23.217 -19.833  1.00  0.72           H  
ATOM   1004 2HG  LYS A  63      13.779  23.713 -21.491  1.00  0.72           H  
ATOM   1005 1HD  LYS A  63      13.936  25.686 -19.199  1.00  0.72           H  
ATOM   1006 2HD  LYS A  63      15.354  25.211 -20.151  1.00  0.72           H  
ATOM   1007 1HE  LYS A  63      14.122  25.888 -22.215  1.00  0.72           H  
ATOM   1008 2HE  LYS A  63      12.807  26.490 -21.183  1.00  0.72           H  
ATOM   1009 1HZ  LYS A  63      14.263  28.221 -21.858  1.00  0.72           H  
ATOM   1010 2HZ  LYS A  63      14.363  28.033 -20.204  1.00  0.72           H  
ATOM   1011 3HZ  LYS A  63      15.583  27.475 -21.159  1.00  0.72           H  
ATOM   1012  N   LYS A  64       9.156  22.947 -20.237  1.00  0.71           N  
ATOM   1013  CA  LYS A  64       7.798  23.011 -19.696  1.00  0.71           C  
ATOM   1014  C   LYS A  64       7.292  21.622 -19.313  1.00  0.71           C  
ATOM   1015  O   LYS A  64       6.651  21.437 -18.268  1.00  0.71           O  
ATOM   1016  CB  LYS A  64       6.853  23.614 -20.732  1.00  0.71           C  
ATOM   1017  CG  LYS A  64       7.038  25.099 -21.025  1.00  0.71           C  
ATOM   1018  CD  LYS A  64       6.124  25.523 -22.171  1.00  0.71           C  
ATOM   1019  CE  LYS A  64       6.374  26.946 -22.603  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64       5.550  27.300 -23.794  1.00  0.71           N  
ATOM   1021  H   LYS A  64       9.336  23.252 -21.197  1.00  0.71           H  
ATOM   1022  HA  LYS A  64       7.809  23.632 -18.798  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64       6.986  23.083 -21.675  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64       5.825  23.458 -20.418  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64       6.784  25.678 -20.138  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64       8.064  25.308 -21.283  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64       6.296  24.869 -23.031  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64       5.083  25.423 -21.868  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64       6.131  27.621 -21.786  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64       7.431  27.060 -22.856  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64       5.739  28.250 -24.071  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64       5.792  26.664 -24.561  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64       4.571  27.202 -23.572  1.00  0.71           H  
ATOM   1034  N   HIS A  65       7.584  20.633 -20.166  1.00  0.69           N  
ATOM   1035  CA  HIS A  65       7.137  19.271 -19.916  1.00  0.69           C  
ATOM   1036  C   HIS A  65       7.858  18.714 -18.699  1.00  0.69           C  
ATOM   1037  O   HIS A  65       7.225  18.169 -17.793  1.00  0.69           O  
ATOM   1038  CB  HIS A  65       7.348  18.372 -21.135  1.00  0.69           C  
ATOM   1039  CG  HIS A  65       6.757  16.992 -20.957  1.00  0.69           C  
ATOM   1040  ND1 HIS A  65       5.393  16.771 -20.970  1.00  0.69           N  
ATOM   1041  CD2 HIS A  65       7.324  15.782 -20.744  1.00  0.69           C  
ATOM   1042  CE1 HIS A  65       5.156  15.488 -20.773  1.00  0.69           C  
ATOM   1043  NE2 HIS A  65       6.307  14.870 -20.631  1.00  0.69           N  
ATOM   1044  H   HIS A  65       8.102  20.833 -21.021  1.00  0.69           H  
ATOM   1045  HA  HIS A  65       6.072  19.274 -19.696  1.00  0.69           H  
ATOM   1046 1HB  HIS A  65       6.867  18.834 -21.985  1.00  0.69           H  
ATOM   1047 2HB  HIS A  65       8.411  18.290 -21.357  1.00  0.69           H  
ATOM   1048  HD2 HIS A  65       8.369  15.562 -20.664  1.00  0.69           H  
ATOM   1049  HE1 HIS A  65       4.174  15.019 -20.729  1.00  0.69           H  
ATOM   1050  HE2 HIS A  65       6.432  13.882 -20.458  1.00  0.69           H  
ATOM   1051  N   GLY A  66       9.182  18.851 -18.673  1.00  0.69           N  
ATOM   1052  CA  GLY A  66      10.002  18.350 -17.582  1.00  0.69           C  
ATOM   1053  C   GLY A  66       9.495  18.889 -16.247  1.00  0.69           C  
ATOM   1054  O   GLY A  66       9.235  18.121 -15.311  1.00  0.69           O  
ATOM   1055  H   GLY A  66       9.655  19.319 -19.445  1.00  0.69           H  
ATOM   1056 1HA  GLY A  66       9.991  17.260 -17.581  1.00  0.69           H  
ATOM   1057 2HA  GLY A  66      11.028  18.671 -17.747  1.00  0.69           H  
ATOM   1058  N   ASN A  67       9.346  20.219 -16.171  1.00  0.69           N  
ATOM   1059  CA  ASN A  67       8.847  20.899 -14.984  1.00  0.69           C  
ATOM   1060  C   ASN A  67       7.495  20.316 -14.567  1.00  0.69           C  
ATOM   1061  O   ASN A  67       7.286  20.008 -13.388  1.00  0.69           O  
ATOM   1062  CB  ASN A  67       8.733  22.391 -15.275  1.00  0.69           C  
ATOM   1063  CG  ASN A  67       8.324  23.267 -14.109  1.00  0.69           C  
ATOM   1064  OD1 ASN A  67       9.044  23.433 -13.127  1.00  0.69           O  
ATOM   1065  ND2 ASN A  67       7.156  23.850 -14.209  1.00  0.69           N  
ATOM   1066  H   ASN A  67       9.583  20.796 -16.979  1.00  0.69           H  
ATOM   1067  HA  ASN A  67       9.550  20.742 -14.166  1.00  0.69           H  
ATOM   1068 1HB  ASN A  67       9.697  22.742 -15.644  1.00  0.69           H  
ATOM   1069 2HB  ASN A  67       8.015  22.535 -16.086  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  67       6.829  24.444 -13.472  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  67       6.590  23.696 -15.018  1.00  0.69           H  
ATOM   1072  N   THR A  68       6.581  20.138 -15.534  1.00  0.69           N  
ATOM   1073  CA  THR A  68       5.253  19.608 -15.250  1.00  0.69           C  
ATOM   1074  C   THR A  68       5.309  18.199 -14.668  1.00  0.69           C  
ATOM   1075  O   THR A  68       4.622  17.901 -13.685  1.00  0.69           O  
ATOM   1076  CB  THR A  68       4.386  19.576 -16.523  1.00  0.69           C  
ATOM   1077  OG1 THR A  68       4.223  20.912 -17.030  1.00  0.69           O  
ATOM   1078  CG2 THR A  68       3.033  18.965 -16.213  1.00  0.69           C  
ATOM   1079  H   THR A  68       6.792  20.408 -16.497  1.00  0.69           H  
ATOM   1080  HA  THR A  68       4.774  20.259 -14.521  1.00  0.69           H  
ATOM   1081  HB  THR A  68       4.879  18.974 -17.281  1.00  0.69           H  
ATOM   1082  HG1 THR A  68       5.092  21.227 -17.382  1.00  0.69           H  
ATOM   1083 1HG2 THR A  68       2.433  18.942 -17.120  1.00  0.69           H  
ATOM   1084 2HG2 THR A  68       3.172  17.948 -15.841  1.00  0.69           H  
ATOM   1085 3HG2 THR A  68       2.528  19.563 -15.456  1.00  0.69           H  
ATOM   1086  N   VAL A  69       6.135  17.333 -15.256  1.00  0.69           N  
ATOM   1087  CA  VAL A  69       6.250  15.963 -14.775  1.00  0.69           C  
ATOM   1088  C   VAL A  69       6.779  15.925 -13.353  1.00  0.69           C  
ATOM   1089  O   VAL A  69       6.214  15.238 -12.492  1.00  0.69           O  
ATOM   1090  CB  VAL A  69       7.180  15.140 -15.688  1.00  0.69           C  
ATOM   1091  CG1 VAL A  69       7.481  13.761 -15.057  1.00  0.69           C  
ATOM   1092  CG2 VAL A  69       6.513  14.951 -17.053  1.00  0.69           C  
ATOM   1093  H   VAL A  69       6.676  17.636 -16.068  1.00  0.69           H  
ATOM   1094  HA  VAL A  69       5.257  15.512 -14.790  1.00  0.69           H  
ATOM   1095  HB  VAL A  69       8.124  15.679 -15.809  1.00  0.69           H  
ATOM   1096 1HG1 VAL A  69       8.147  13.199 -15.712  1.00  0.69           H  
ATOM   1097 2HG1 VAL A  69       7.962  13.901 -14.087  1.00  0.69           H  
ATOM   1098 3HG1 VAL A  69       6.552  13.209 -14.925  1.00  0.69           H  
ATOM   1099 1HG2 VAL A  69       7.177  14.387 -17.704  1.00  0.69           H  
ATOM   1100 2HG2 VAL A  69       5.576  14.410 -16.932  1.00  0.69           H  
ATOM   1101 3HG2 VAL A  69       6.311  15.919 -17.502  1.00  0.69           H  
ATOM   1102  N   LEU A  70       7.843  16.684 -13.082  1.00  0.69           N  
ATOM   1103  CA  LEU A  70       8.374  16.702 -11.734  1.00  0.69           C  
ATOM   1104  C   LEU A  70       7.397  17.330 -10.757  1.00  0.69           C  
ATOM   1105  O   LEU A  70       7.267  16.864  -9.628  1.00  0.69           O  
ATOM   1106  CB  LEU A  70       9.698  17.444 -11.651  1.00  0.69           C  
ATOM   1107  CG  LEU A  70      10.893  16.791 -12.311  1.00  0.69           C  
ATOM   1108  CD1 LEU A  70      12.039  17.722 -12.154  1.00  0.69           C  
ATOM   1109  CD2 LEU A  70      11.207  15.423 -11.684  1.00  0.69           C  
ATOM   1110  H   LEU A  70       8.278  17.243 -13.820  1.00  0.69           H  
ATOM   1111  HA  LEU A  70       8.543  15.672 -11.425  1.00  0.69           H  
ATOM   1112 1HB  LEU A  70       9.562  18.417 -12.132  1.00  0.69           H  
ATOM   1113 2HB  LEU A  70       9.941  17.617 -10.608  1.00  0.69           H  
ATOM   1114  HG  LEU A  70      10.694  16.659 -13.378  1.00  0.69           H  
ATOM   1115 1HD1 LEU A  70      12.902  17.279 -12.619  1.00  0.69           H  
ATOM   1116 2HD1 LEU A  70      11.802  18.682 -12.623  1.00  0.69           H  
ATOM   1117 3HD1 LEU A  70      12.237  17.875 -11.107  1.00  0.69           H  
ATOM   1118 1HD2 LEU A  70      12.071  14.995 -12.179  1.00  0.69           H  
ATOM   1119 2HD2 LEU A  70      11.430  15.543 -10.635  1.00  0.69           H  
ATOM   1120 3HD2 LEU A  70      10.349  14.757 -11.804  1.00  0.69           H  
ATOM   1121  N   THR A  71       6.677  18.363 -11.184  1.00  0.68           N  
ATOM   1122  CA  THR A  71       5.732  19.004 -10.295  1.00  0.68           C  
ATOM   1123  C   THR A  71       4.655  18.008  -9.884  1.00  0.68           C  
ATOM   1124  O   THR A  71       4.339  17.882  -8.698  1.00  0.68           O  
ATOM   1125  CB  THR A  71       5.078  20.222 -10.964  1.00  0.68           C  
ATOM   1126  OG1 THR A  71       6.086  21.190 -11.283  1.00  0.68           O  
ATOM   1127  CG2 THR A  71       4.058  20.837 -10.041  1.00  0.68           C  
ATOM   1128  H   THR A  71       6.808  18.743 -12.118  1.00  0.68           H  
ATOM   1129  HA  THR A  71       6.257  19.333  -9.401  1.00  0.68           H  
ATOM   1130  HB  THR A  71       4.592  19.909 -11.887  1.00  0.68           H  
ATOM   1131  HG1 THR A  71       6.693  20.798 -11.951  1.00  0.68           H  
ATOM   1132 1HG2 THR A  71       3.601  21.696 -10.526  1.00  0.68           H  
ATOM   1133 2HG2 THR A  71       3.292  20.095  -9.813  1.00  0.68           H  
ATOM   1134 3HG2 THR A  71       4.544  21.153  -9.119  1.00  0.68           H  
ATOM   1135  N   ALA A  72       4.113  17.269 -10.866  1.00  0.68           N  
ATOM   1136  CA  ALA A  72       3.087  16.284 -10.572  1.00  0.68           C  
ATOM   1137  C   ALA A  72       3.625  15.224  -9.618  1.00  0.68           C  
ATOM   1138  O   ALA A  72       2.956  14.872  -8.641  1.00  0.68           O  
ATOM   1139  CB  ALA A  72       2.618  15.626 -11.853  1.00  0.68           C  
ATOM   1140  H   ALA A  72       4.408  17.418 -11.832  1.00  0.68           H  
ATOM   1141  HA  ALA A  72       2.251  16.789 -10.093  1.00  0.68           H  
ATOM   1142 1HB  ALA A  72       1.843  14.901 -11.629  1.00  0.68           H  
ATOM   1143 2HB  ALA A  72       2.224  16.389 -12.529  1.00  0.68           H  
ATOM   1144 3HB  ALA A  72       3.459  15.125 -12.329  1.00  0.68           H  
ATOM   1145  N   LEU A  73       4.862  14.786  -9.839  1.00  0.67           N  
ATOM   1146  CA  LEU A  73       5.471  13.807  -8.963  1.00  0.67           C  
ATOM   1147  C   LEU A  73       5.580  14.334  -7.549  1.00  0.67           C  
ATOM   1148  O   LEU A  73       5.191  13.652  -6.598  1.00  0.67           O  
ATOM   1149  CB  LEU A  73       6.850  13.400  -9.463  1.00  0.67           C  
ATOM   1150  CG  LEU A  73       7.600  12.497  -8.532  1.00  0.67           C  
ATOM   1151  CD1 LEU A  73       6.824  11.205  -8.317  1.00  0.67           C  
ATOM   1152  CD2 LEU A  73       8.937  12.231  -9.100  1.00  0.67           C  
ATOM   1153  H   LEU A  73       5.383  15.110 -10.659  1.00  0.67           H  
ATOM   1154  HA  LEU A  73       4.836  12.926  -8.948  1.00  0.67           H  
ATOM   1155 1HB  LEU A  73       6.747  12.899 -10.427  1.00  0.67           H  
ATOM   1156 2HB  LEU A  73       7.447  14.293  -9.605  1.00  0.67           H  
ATOM   1157  HG  LEU A  73       7.711  13.000  -7.578  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  73       7.367  10.563  -7.632  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  73       5.847  11.440  -7.894  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  73       6.694  10.692  -9.270  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  73       9.502  11.615  -8.420  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  73       8.813  11.726 -10.053  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  73       9.460  13.162  -9.252  1.00  0.67           H  
ATOM   1164  N   GLY A  74       6.104  15.542  -7.396  1.00  0.66           N  
ATOM   1165  CA  GLY A  74       6.269  16.116  -6.076  1.00  0.66           C  
ATOM   1166  C   GLY A  74       4.938  16.222  -5.359  1.00  0.66           C  
ATOM   1167  O   GLY A  74       4.848  15.916  -4.166  1.00  0.66           O  
ATOM   1168  H   GLY A  74       6.403  16.065  -8.213  1.00  0.66           H  
ATOM   1169 1HA  GLY A  74       6.961  15.508  -5.494  1.00  0.66           H  
ATOM   1170 2HA  GLY A  74       6.702  17.106  -6.173  1.00  0.66           H  
ATOM   1171  N   GLY A  75       3.887  16.593  -6.100  1.00  0.66           N  
ATOM   1172  CA  GLY A  75       2.551  16.712  -5.538  1.00  0.66           C  
ATOM   1173  C   GLY A  75       2.095  15.391  -4.929  1.00  0.66           C  
ATOM   1174  O   GLY A  75       1.431  15.373  -3.893  1.00  0.66           O  
ATOM   1175  H   GLY A  75       4.028  16.833  -7.085  1.00  0.66           H  
ATOM   1176 1HA  GLY A  75       2.541  17.494  -4.780  1.00  0.66           H  
ATOM   1177 2HA  GLY A  75       1.861  17.008  -6.327  1.00  0.66           H  
ATOM   1178  N   ILE A  76       2.498  14.285  -5.547  1.00  0.66           N  
ATOM   1179  CA  ILE A  76       2.165  12.954  -5.061  1.00  0.66           C  
ATOM   1180  C   ILE A  76       3.034  12.524  -3.881  1.00  0.66           C  
ATOM   1181  O   ILE A  76       2.523  12.058  -2.858  1.00  0.66           O  
ATOM   1182  CB  ILE A  76       2.306  11.922  -6.195  1.00  0.66           C  
ATOM   1183  CG1 ILE A  76       1.368  12.247  -7.287  1.00  0.66           C  
ATOM   1184  CG2 ILE A  76       2.019  10.568  -5.663  1.00  0.66           C  
ATOM   1185  CD1 ILE A  76      -0.005  12.207  -6.869  1.00  0.66           C  
ATOM   1186  H   ILE A  76       3.022  14.383  -6.421  1.00  0.66           H  
ATOM   1187  HA  ILE A  76       1.130  12.962  -4.730  1.00  0.66           H  
ATOM   1188  HB  ILE A  76       3.315  11.952  -6.602  1.00  0.66           H  
ATOM   1189 1HG1 ILE A  76       1.572  13.225  -7.660  1.00  0.66           H  
ATOM   1190 2HG1 ILE A  76       1.492  11.567  -8.065  1.00  0.66           H  
ATOM   1191 1HG2 ILE A  76       2.096   9.818  -6.429  1.00  0.66           H  
ATOM   1192 2HG2 ILE A  76       2.721  10.343  -4.871  1.00  0.66           H  
ATOM   1193 3HG2 ILE A  76       1.010  10.571  -5.271  1.00  0.66           H  
ATOM   1194 1HD1 ILE A  76      -0.624  12.442  -7.726  1.00  0.66           H  
ATOM   1195 2HD1 ILE A  76      -0.248  11.212  -6.501  1.00  0.66           H  
ATOM   1196 3HD1 ILE A  76      -0.166  12.936  -6.077  1.00  0.66           H  
ATOM   1197  N   LEU A  77       4.339  12.746  -3.978  1.00  0.67           N  
ATOM   1198  CA  LEU A  77       5.257  12.295  -2.938  1.00  0.67           C  
ATOM   1199  C   LEU A  77       4.909  12.938  -1.591  1.00  0.67           C  
ATOM   1200  O   LEU A  77       4.900  12.286  -0.546  1.00  0.67           O  
ATOM   1201  CB  LEU A  77       6.697  12.695  -3.309  1.00  0.67           C  
ATOM   1202  CG  LEU A  77       7.327  12.023  -4.574  1.00  0.67           C  
ATOM   1203  CD1 LEU A  77       8.688  12.679  -4.866  1.00  0.67           C  
ATOM   1204  CD2 LEU A  77       7.473  10.547  -4.376  1.00  0.67           C  
ATOM   1205  H   LEU A  77       4.701  13.188  -4.825  1.00  0.67           H  
ATOM   1206  HA  LEU A  77       5.176  11.210  -2.846  1.00  0.67           H  
ATOM   1207 1HB  LEU A  77       6.719  13.777  -3.465  1.00  0.67           H  
ATOM   1208 2HB  LEU A  77       7.342  12.464  -2.465  1.00  0.67           H  
ATOM   1209  HG  LEU A  77       6.683  12.193  -5.418  1.00  0.67           H  
ATOM   1210 1HD1 LEU A  77       9.123  12.233  -5.758  1.00  0.67           H  
ATOM   1211 2HD1 LEU A  77       8.547  13.744  -5.030  1.00  0.67           H  
ATOM   1212 3HD1 LEU A  77       9.361  12.531  -4.026  1.00  0.67           H  
ATOM   1213 1HD2 LEU A  77       7.903  10.099  -5.273  1.00  0.67           H  
ATOM   1214 2HD2 LEU A  77       8.124  10.370  -3.547  1.00  0.67           H  
ATOM   1215 3HD2 LEU A  77       6.498  10.104  -4.183  1.00  0.67           H  
ATOM   1216  N   LYS A  78       4.526  14.214  -1.635  1.00  0.69           N  
ATOM   1217  CA  LYS A  78       4.177  14.994  -0.450  1.00  0.69           C  
ATOM   1218  C   LYS A  78       2.937  14.506   0.289  1.00  0.69           C  
ATOM   1219  O   LYS A  78       2.732  14.863   1.449  1.00  0.69           O  
ATOM   1220  CB  LYS A  78       3.986  16.444  -0.838  1.00  0.69           C  
ATOM   1221  CG  LYS A  78       5.252  17.118  -1.239  1.00  0.69           C  
ATOM   1222  CD  LYS A  78       4.987  18.504  -1.689  1.00  0.69           C  
ATOM   1223  CE  LYS A  78       6.217  19.100  -2.255  1.00  0.69           C  
ATOM   1224  NZ  LYS A  78       5.992  20.457  -2.747  1.00  0.69           N  
ATOM   1225  H   LYS A  78       4.526  14.694  -2.539  1.00  0.69           H  
ATOM   1226  HA  LYS A  78       5.015  14.933   0.246  1.00  0.69           H  
ATOM   1227 1HB  LYS A  78       3.297  16.498  -1.689  1.00  0.69           H  
ATOM   1228 2HB  LYS A  78       3.538  16.996  -0.013  1.00  0.69           H  
ATOM   1229 1HG  LYS A  78       5.926  17.152  -0.384  1.00  0.69           H  
ATOM   1230 2HG  LYS A  78       5.744  16.564  -2.028  1.00  0.69           H  
ATOM   1231 1HD  LYS A  78       4.217  18.484  -2.462  1.00  0.69           H  
ATOM   1232 2HD  LYS A  78       4.639  19.111  -0.856  1.00  0.69           H  
ATOM   1233 1HE  LYS A  78       7.007  19.118  -1.507  1.00  0.69           H  
ATOM   1234 2HE  LYS A  78       6.541  18.477  -3.095  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  78       6.879  20.747  -3.154  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  78       5.287  20.449  -3.460  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  78       5.720  21.073  -2.001  1.00  0.69           H  
ATOM   1238  N   LYS A  79       2.088  13.723  -0.377  1.00  0.73           N  
ATOM   1239  CA  LYS A  79       0.865  13.229   0.245  1.00  0.73           C  
ATOM   1240  C   LYS A  79       1.158  12.002   1.100  1.00  0.73           C  
ATOM   1241  O   LYS A  79       0.348  11.616   1.946  1.00  0.73           O  
ATOM   1242  CB  LYS A  79      -0.173  12.849  -0.822  1.00  0.73           C  
ATOM   1243  CG  LYS A  79      -0.692  13.976  -1.684  1.00  0.73           C  
ATOM   1244  CD  LYS A  79      -1.504  14.991  -0.899  1.00  0.73           C  
ATOM   1245  CE  LYS A  79      -2.102  16.043  -1.832  1.00  0.73           C  
ATOM   1246  NZ  LYS A  79      -2.885  17.076  -1.085  1.00  0.73           N  
ATOM   1247  H   LYS A  79       2.301  13.425  -1.329  1.00  0.73           H  
ATOM   1248  HA  LYS A  79       0.457  14.006   0.890  1.00  0.73           H  
ATOM   1249 1HB  LYS A  79       0.300  12.164  -1.504  1.00  0.73           H  
ATOM   1250 2HB  LYS A  79      -1.015  12.332  -0.362  1.00  0.73           H  
ATOM   1251 1HG  LYS A  79       0.157  14.482  -2.105  1.00  0.73           H  
ATOM   1252 2HG  LYS A  79      -1.292  13.571  -2.497  1.00  0.73           H  
ATOM   1253 1HD  LYS A  79      -2.311  14.483  -0.369  1.00  0.73           H  
ATOM   1254 2HD  LYS A  79      -0.862  15.488  -0.170  1.00  0.73           H  
ATOM   1255 1HE  LYS A  79      -1.296  16.533  -2.380  1.00  0.73           H  
ATOM   1256 2HE  LYS A  79      -2.763  15.550  -2.545  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  79      -3.264  17.745  -1.743  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  79      -3.642  16.628  -0.586  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  79      -2.283  17.552  -0.428  1.00  0.73           H  
ATOM   1260  N   LYS A  80       2.305  11.357   0.847  1.00  0.77           N  
ATOM   1261  CA  LYS A  80       2.760  10.113   1.486  1.00  0.77           C  
ATOM   1262  C   LYS A  80       1.881   8.888   1.149  1.00  0.77           C  
ATOM   1263  O   LYS A  80       2.365   7.884   0.623  1.00  0.77           O  
ATOM   1264  CB  LYS A  80       2.884  10.302   2.998  1.00  0.77           C  
ATOM   1265  CG  LYS A  80       3.992  11.280   3.387  1.00  0.77           C  
ATOM   1266  CD  LYS A  80       4.099  11.422   4.890  1.00  0.77           C  
ATOM   1267  CE  LYS A  80       5.183  12.413   5.285  1.00  0.77           C  
ATOM   1268  NZ  LYS A  80       5.241  12.602   6.763  1.00  0.77           N  
ATOM   1269  H   LYS A  80       2.953  11.767   0.175  1.00  0.77           H  
ATOM   1270  HA  LYS A  80       3.755   9.922   1.110  1.00  0.77           H  
ATOM   1271 1HB  LYS A  80       1.958  10.643   3.434  1.00  0.77           H  
ATOM   1272 2HB  LYS A  80       3.125   9.346   3.457  1.00  0.77           H  
ATOM   1273 1HG  LYS A  80       4.939  10.942   2.982  1.00  0.77           H  
ATOM   1274 2HG  LYS A  80       3.774  12.259   2.952  1.00  0.77           H  
ATOM   1275 1HD  LYS A  80       3.141  11.757   5.290  1.00  0.77           H  
ATOM   1276 2HD  LYS A  80       4.338  10.451   5.330  1.00  0.77           H  
ATOM   1277 1HE  LYS A  80       6.146  12.045   4.942  1.00  0.77           H  
ATOM   1278 2HE  LYS A  80       4.980  13.373   4.812  1.00  0.77           H  
ATOM   1279 1HZ  LYS A  80       5.971  13.255   7.002  1.00  0.77           H  
ATOM   1280 2HZ  LYS A  80       4.362  12.948   7.102  1.00  0.77           H  
ATOM   1281 3HZ  LYS A  80       5.448  11.702   7.227  1.00  0.77           H  
ATOM   1282  N   GLY A  81       0.590   8.980   1.441  1.00  0.81           N  
ATOM   1283  CA  GLY A  81      -0.385   7.955   1.086  1.00  0.81           C  
ATOM   1284  C   GLY A  81      -1.590   8.644   0.462  1.00  0.81           C  
ATOM   1285  O   GLY A  81      -1.524   9.827   0.146  1.00  0.81           O  
ATOM   1286  H   GLY A  81       0.275   9.832   1.896  1.00  0.81           H  
ATOM   1287 1HA  GLY A  81       0.052   7.245   0.382  1.00  0.81           H  
ATOM   1288 2HA  GLY A  81      -0.689   7.406   1.977  1.00  0.81           H  
ATOM   1289  N   HIS A  82      -2.690   7.916   0.269  1.00  0.84           N  
ATOM   1290  CA  HIS A  82      -3.898   8.507  -0.325  1.00  0.84           C  
ATOM   1291  C   HIS A  82      -3.627   9.179  -1.681  1.00  0.84           C  
ATOM   1292  O   HIS A  82      -4.192  10.227  -1.989  1.00  0.84           O  
ATOM   1293  CB  HIS A  82      -4.502   9.542   0.631  1.00  0.84           C  
ATOM   1294  CG  HIS A  82      -4.805   8.994   1.987  1.00  0.84           C  
ATOM   1295  ND1 HIS A  82      -5.823   8.094   2.219  1.00  0.84           N  
ATOM   1296  CD2 HIS A  82      -4.213   9.214   3.184  1.00  0.84           C  
ATOM   1297  CE1 HIS A  82      -5.849   7.788   3.505  1.00  0.84           C  
ATOM   1298  NE2 HIS A  82      -4.881   8.454   4.111  1.00  0.84           N  
ATOM   1299  H   HIS A  82      -2.696   6.944   0.549  1.00  0.84           H  
ATOM   1300  HA  HIS A  82      -4.638   7.723  -0.488  1.00  0.84           H  
ATOM   1301 1HB  HIS A  82      -3.840  10.400   0.741  1.00  0.84           H  
ATOM   1302 2HB  HIS A  82      -5.432   9.912   0.207  1.00  0.84           H  
ATOM   1303  HD2 HIS A  82      -3.362   9.872   3.373  1.00  0.84           H  
ATOM   1304  HE1 HIS A  82      -6.549   7.103   3.981  1.00  0.84           H  
ATOM   1305  HE2 HIS A  82      -4.664   8.413   5.098  1.00  0.84           H  
ATOM   1306  N   HIS A  83      -2.802   8.542  -2.509  1.00  0.84           N  
ATOM   1307  CA  HIS A  83      -2.413   9.066  -3.819  1.00  0.84           C  
ATOM   1308  C   HIS A  83      -3.466   8.842  -4.912  1.00  0.84           C  
ATOM   1309  O   HIS A  83      -3.382   9.415  -5.995  1.00  0.84           O  
ATOM   1310  CB  HIS A  83      -1.121   8.391  -4.285  1.00  0.84           C  
ATOM   1311  CG  HIS A  83       0.091   8.634  -3.471  1.00  0.84           C  
ATOM   1312  ND1 HIS A  83       1.278   7.962  -3.692  1.00  0.84           N  
ATOM   1313  CD2 HIS A  83       0.322   9.464  -2.461  1.00  0.84           C  
ATOM   1314  CE1 HIS A  83       2.181   8.389  -2.835  1.00  0.84           C  
ATOM   1315  NE2 HIS A  83       1.629   9.297  -2.088  1.00  0.84           N  
ATOM   1316  H   HIS A  83      -2.389   7.674  -2.199  1.00  0.84           H  
ATOM   1317  HA  HIS A  83      -2.235  10.140  -3.739  1.00  0.84           H  
ATOM   1318 1HB  HIS A  83      -1.277   7.309  -4.354  1.00  0.84           H  
ATOM   1319 2HB  HIS A  83      -0.894   8.741  -5.270  1.00  0.84           H  
ATOM   1320  HD2 HIS A  83      -0.397  10.143  -2.035  1.00  0.84           H  
ATOM   1321  HE1 HIS A  83       3.210   8.057  -2.764  1.00  0.84           H  
ATOM   1322  HE2 HIS A  83       2.089   9.805  -1.349  1.00  0.84           H  
ATOM   1323  N   ASP A  84      -4.472   8.020  -4.625  1.00  0.82           N  
ATOM   1324  CA  ASP A  84      -5.481   7.621  -5.609  1.00  0.82           C  
ATOM   1325  C   ASP A  84      -6.120   8.793  -6.354  1.00  0.82           C  
ATOM   1326  O   ASP A  84      -6.080   8.850  -7.587  1.00  0.82           O  
ATOM   1327  CB  ASP A  84      -6.594   6.840  -4.887  1.00  0.82           C  
ATOM   1328  CG  ASP A  84      -7.687   6.231  -5.808  1.00  0.82           C  
ATOM   1329  OD1 ASP A  84      -7.373   5.343  -6.578  1.00  0.82           O  
ATOM   1330  OD2 ASP A  84      -8.818   6.648  -5.727  1.00  0.82           O  
ATOM   1331  H   ASP A  84      -4.509   7.619  -3.701  1.00  0.82           H  
ATOM   1332  HA  ASP A  84      -5.001   6.970  -6.341  1.00  0.82           H  
ATOM   1333 1HB  ASP A  84      -6.148   6.031  -4.312  1.00  0.82           H  
ATOM   1334 2HB  ASP A  84      -7.090   7.500  -4.173  1.00  0.82           H  
ATOM   1335  N   ALA A  85      -6.706   9.735  -5.619  1.00  0.79           N  
ATOM   1336  CA  ALA A  85      -7.391  10.859  -6.248  1.00  0.79           C  
ATOM   1337  C   ALA A  85      -6.465  11.703  -7.115  1.00  0.79           C  
ATOM   1338  O   ALA A  85      -6.884  12.244  -8.140  1.00  0.79           O  
ATOM   1339  CB  ALA A  85      -8.009  11.748  -5.186  1.00  0.79           C  
ATOM   1340  H   ALA A  85      -6.695   9.656  -4.613  1.00  0.79           H  
ATOM   1341  HA  ALA A  85      -8.177  10.455  -6.887  1.00  0.79           H  
ATOM   1342 1HB  ALA A  85      -8.545  12.568  -5.664  1.00  0.79           H  
ATOM   1343 2HB  ALA A  85      -8.701  11.161  -4.582  1.00  0.79           H  
ATOM   1344 3HB  ALA A  85      -7.219  12.152  -4.552  1.00  0.79           H  
ATOM   1345  N   GLU A  86      -5.213  11.834  -6.684  1.00  0.75           N  
ATOM   1346  CA  GLU A  86      -4.252  12.678  -7.367  1.00  0.75           C  
ATOM   1347  C   GLU A  86      -3.668  12.006  -8.616  1.00  0.75           C  
ATOM   1348  O   GLU A  86      -3.408  12.664  -9.624  1.00  0.75           O  
ATOM   1349  CB  GLU A  86      -3.127  13.031  -6.410  1.00  0.75           C  
ATOM   1350  CG  GLU A  86      -3.524  13.846  -5.173  1.00  0.75           C  
ATOM   1351  CD  GLU A  86      -4.080  15.216  -5.456  1.00  0.75           C  
ATOM   1352  OE1 GLU A  86      -3.478  15.950  -6.200  1.00  0.75           O  
ATOM   1353  OE2 GLU A  86      -5.098  15.540  -4.889  1.00  0.75           O  
ATOM   1354  H   GLU A  86      -4.923  11.327  -5.858  1.00  0.75           H  
ATOM   1355  HA  GLU A  86      -4.757  13.593  -7.676  1.00  0.75           H  
ATOM   1356 1HB  GLU A  86      -2.658  12.113  -6.063  1.00  0.75           H  
ATOM   1357 2HB  GLU A  86      -2.397  13.624  -6.942  1.00  0.75           H  
ATOM   1358 1HG  GLU A  86      -4.267  13.277  -4.613  1.00  0.75           H  
ATOM   1359 2HG  GLU A  86      -2.644  13.949  -4.542  1.00  0.75           H  
ATOM   1360  N   LEU A  87      -3.473  10.689  -8.549  1.00  0.71           N  
ATOM   1361  CA  LEU A  87      -2.908   9.945  -9.666  1.00  0.71           C  
ATOM   1362  C   LEU A  87      -3.938   9.649 -10.738  1.00  0.71           C  
ATOM   1363  O   LEU A  87      -3.608   9.597 -11.920  1.00  0.71           O  
ATOM   1364  CB  LEU A  87      -2.299   8.638  -9.187  1.00  0.71           C  
ATOM   1365  CG  LEU A  87      -1.063   8.772  -8.288  1.00  0.71           C  
ATOM   1366  CD1 LEU A  87      -0.649   7.459  -7.816  1.00  0.71           C  
ATOM   1367  CD2 LEU A  87       0.044   9.372  -9.023  1.00  0.71           C  
ATOM   1368  H   LEU A  87      -3.693  10.196  -7.685  1.00  0.71           H  
ATOM   1369  HA  LEU A  87      -2.120  10.549 -10.110  1.00  0.71           H  
ATOM   1370 1HB  LEU A  87      -3.061   8.108  -8.610  1.00  0.71           H  
ATOM   1371 2HB  LEU A  87      -2.042   8.036 -10.029  1.00  0.71           H  
ATOM   1372  HG  LEU A  87      -1.313   9.386  -7.436  1.00  0.71           H  
ATOM   1373 1HD1 LEU A  87       0.224   7.554  -7.168  1.00  0.71           H  
ATOM   1374 2HD1 LEU A  87      -1.470   7.014  -7.254  1.00  0.71           H  
ATOM   1375 3HD1 LEU A  87      -0.398   6.834  -8.676  1.00  0.71           H  
ATOM   1376 1HD2 LEU A  87       0.883   9.440  -8.364  1.00  0.71           H  
ATOM   1377 2HD2 LEU A  87       0.315   8.764  -9.863  1.00  0.71           H  
ATOM   1378 3HD2 LEU A  87      -0.248  10.351  -9.349  1.00  0.71           H  
ATOM   1379  N   LYS A  88      -5.198   9.477 -10.339  1.00  0.69           N  
ATOM   1380  CA  LYS A  88      -6.275   9.212 -11.292  1.00  0.69           C  
ATOM   1381  C   LYS A  88      -6.148  10.003 -12.617  1.00  0.69           C  
ATOM   1382  O   LYS A  88      -5.997   9.360 -13.659  1.00  0.69           O  
ATOM   1383  CB  LYS A  88      -7.645   9.412 -10.627  1.00  0.69           C  
ATOM   1384  CG  LYS A  88      -8.826   9.221 -11.563  1.00  0.69           C  
ATOM   1385  CD  LYS A  88     -10.141   9.394 -10.831  1.00  0.69           C  
ATOM   1386  CE  LYS A  88     -10.357  10.857 -10.457  1.00  0.69           C  
ATOM   1387  NZ  LYS A  88     -11.710  11.094  -9.867  1.00  0.69           N  
ATOM   1388  H   LYS A  88      -5.429   9.500  -9.344  1.00  0.69           H  
ATOM   1389  HA  LYS A  88      -6.224   8.157 -11.555  1.00  0.69           H  
ATOM   1390 1HB  LYS A  88      -7.752   8.647  -9.849  1.00  0.69           H  
ATOM   1391 2HB  LYS A  88      -7.723  10.355 -10.110  1.00  0.69           H  
ATOM   1392 1HG  LYS A  88      -8.769   9.966 -12.358  1.00  0.69           H  
ATOM   1393 2HG  LYS A  88      -8.787   8.230 -12.016  1.00  0.69           H  
ATOM   1394 1HD  LYS A  88     -10.963   9.060 -11.467  1.00  0.69           H  
ATOM   1395 2HD  LYS A  88     -10.135   8.794  -9.920  1.00  0.69           H  
ATOM   1396 1HE  LYS A  88      -9.596  11.151  -9.728  1.00  0.69           H  
ATOM   1397 2HE  LYS A  88     -10.245  11.474 -11.350  1.00  0.69           H  
ATOM   1398 1HZ  LYS A  88     -11.806  12.073  -9.632  1.00  0.69           H  
ATOM   1399 2HZ  LYS A  88     -12.422  10.837 -10.537  1.00  0.69           H  
ATOM   1400 3HZ  LYS A  88     -11.818  10.538  -9.031  1.00  0.69           H  
ATOM   1401  N   PRO A  89      -6.177  11.362 -12.657  1.00  0.67           N  
ATOM   1402  CA  PRO A  89      -6.084  12.160 -13.872  1.00  0.67           C  
ATOM   1403  C   PRO A  89      -4.767  11.985 -14.627  1.00  0.67           C  
ATOM   1404  O   PRO A  89      -4.689  12.265 -15.832  1.00  0.67           O  
ATOM   1405  CB  PRO A  89      -6.222  13.596 -13.353  1.00  0.67           C  
ATOM   1406  CG  PRO A  89      -5.825  13.527 -11.905  1.00  0.67           C  
ATOM   1407  CD  PRO A  89      -6.321  12.199 -11.436  1.00  0.67           C  
ATOM   1408  HA  PRO A  89      -6.936  11.913 -14.518  1.00  0.67           H  
ATOM   1409 1HB  PRO A  89      -5.571  14.267 -13.932  1.00  0.67           H  
ATOM   1410 2HB  PRO A  89      -7.255  13.948 -13.497  1.00  0.67           H  
ATOM   1411 1HG  PRO A  89      -4.730  13.619 -11.800  1.00  0.67           H  
ATOM   1412 2HG  PRO A  89      -6.269  14.355 -11.339  1.00  0.67           H  
ATOM   1413 1HD  PRO A  89      -5.705  11.902 -10.619  1.00  0.67           H  
ATOM   1414 2HD  PRO A  89      -7.370  12.298 -11.151  1.00  0.67           H  
ATOM   1415  N   LEU A  90      -3.717  11.512 -13.956  1.00  0.65           N  
ATOM   1416  CA  LEU A  90      -2.472  11.343 -14.671  1.00  0.65           C  
ATOM   1417  C   LEU A  90      -2.602  10.064 -15.451  1.00  0.65           C  
ATOM   1418  O   LEU A  90      -2.241  10.002 -16.633  1.00  0.65           O  
ATOM   1419  CB  LEU A  90      -1.286  11.229 -13.716  1.00  0.65           C  
ATOM   1420  CG  LEU A  90      -0.990  12.460 -12.857  1.00  0.65           C  
ATOM   1421  CD1 LEU A  90       0.144  12.130 -11.906  1.00  0.65           C  
ATOM   1422  CD2 LEU A  90      -0.640  13.640 -13.750  1.00  0.65           C  
ATOM   1423  H   LEU A  90      -3.770  11.227 -12.984  1.00  0.65           H  
ATOM   1424  HA  LEU A  90      -2.323  12.177 -15.355  1.00  0.65           H  
ATOM   1425 1HB  LEU A  90      -1.466  10.395 -13.043  1.00  0.65           H  
ATOM   1426 2HB  LEU A  90      -0.394  11.006 -14.301  1.00  0.65           H  
ATOM   1427  HG  LEU A  90      -1.875  12.699 -12.253  1.00  0.65           H  
ATOM   1428 1HD1 LEU A  90       0.352  12.984 -11.264  1.00  0.65           H  
ATOM   1429 2HD1 LEU A  90      -0.144  11.294 -11.309  1.00  0.65           H  
ATOM   1430 3HD1 LEU A  90       1.029  11.879 -12.480  1.00  0.65           H  
ATOM   1431 1HD2 LEU A  90      -0.433  14.514 -13.130  1.00  0.65           H  
ATOM   1432 2HD2 LEU A  90       0.242  13.402 -14.345  1.00  0.65           H  
ATOM   1433 3HD2 LEU A  90      -1.480  13.855 -14.412  1.00  0.65           H  
ATOM   1434  N   ALA A  91      -3.152   9.042 -14.791  1.00  0.65           N  
ATOM   1435  CA  ALA A  91      -3.344   7.762 -15.439  1.00  0.65           C  
ATOM   1436  C   ALA A  91      -4.304   7.914 -16.589  1.00  0.65           C  
ATOM   1437  O   ALA A  91      -4.102   7.338 -17.650  1.00  0.65           O  
ATOM   1438  CB  ALA A  91      -3.875   6.732 -14.482  1.00  0.65           C  
ATOM   1439  H   ALA A  91      -3.440   9.176 -13.820  1.00  0.65           H  
ATOM   1440  HA  ALA A  91      -2.385   7.438 -15.822  1.00  0.65           H  
ATOM   1441 1HB  ALA A  91      -3.992   5.782 -15.000  1.00  0.65           H  
ATOM   1442 2HB  ALA A  91      -3.180   6.617 -13.655  1.00  0.65           H  
ATOM   1443 3HB  ALA A  91      -4.838   7.059 -14.099  1.00  0.65           H  
ATOM   1444  N   GLN A  92      -5.346   8.727 -16.397  1.00  0.64           N  
ATOM   1445  CA  GLN A  92      -6.318   8.934 -17.453  1.00  0.64           C  
ATOM   1446  C   GLN A  92      -5.696   9.644 -18.631  1.00  0.64           C  
ATOM   1447  O   GLN A  92      -5.891   9.240 -19.777  1.00  0.64           O  
ATOM   1448  CB  GLN A  92      -7.521   9.715 -16.925  1.00  0.64           C  
ATOM   1449  CG  GLN A  92      -8.383   8.916 -15.948  1.00  0.64           C  
ATOM   1450  CD  GLN A  92      -9.480   9.727 -15.299  1.00  0.64           C  
ATOM   1451  OE1 GLN A  92      -9.400  10.955 -15.202  1.00  0.64           O  
ATOM   1452  NE2 GLN A  92     -10.524   9.042 -14.846  1.00  0.64           N  
ATOM   1453  H   GLN A  92      -5.479   9.170 -15.488  1.00  0.64           H  
ATOM   1454  HA  GLN A  92      -6.662   7.980 -17.809  1.00  0.64           H  
ATOM   1455 1HB  GLN A  92      -7.173  10.614 -16.431  1.00  0.64           H  
ATOM   1456 2HB  GLN A  92      -8.148  10.020 -17.761  1.00  0.64           H  
ATOM   1457 1HG  GLN A  92      -8.851   8.116 -16.506  1.00  0.64           H  
ATOM   1458 2HG  GLN A  92      -7.753   8.502 -15.166  1.00  0.64           H  
ATOM   1459 1HE2 GLN A  92     -11.285   9.519 -14.411  1.00  0.64           H  
ATOM   1460 2HE2 GLN A  92     -10.549   8.046 -14.944  1.00  0.64           H  
ATOM   1461  N   SER A  93      -4.865  10.644 -18.381  1.00  0.64           N  
ATOM   1462  CA  SER A  93      -4.270  11.335 -19.502  1.00  0.64           C  
ATOM   1463  C   SER A  93      -3.352  10.394 -20.290  1.00  0.64           C  
ATOM   1464  O   SER A  93      -3.453  10.277 -21.519  1.00  0.64           O  
ATOM   1465  CB  SER A  93      -3.470  12.512 -18.981  1.00  0.64           C  
ATOM   1466  OG  SER A  93      -4.305  13.448 -18.348  1.00  0.64           O  
ATOM   1467  H   SER A  93      -4.692  10.976 -17.432  1.00  0.64           H  
ATOM   1468  HA  SER A  93      -5.064  11.690 -20.159  1.00  0.64           H  
ATOM   1469 1HB  SER A  93      -2.716  12.158 -18.277  1.00  0.64           H  
ATOM   1470 2HB  SER A  93      -2.949  12.988 -19.809  1.00  0.64           H  
ATOM   1471  HG  SER A  93      -4.535  13.049 -17.471  1.00  0.64           H  
ATOM   1472  N   HIS A  94      -2.539   9.623 -19.577  1.00  0.65           N  
ATOM   1473  CA  HIS A  94      -1.598   8.747 -20.249  1.00  0.65           C  
ATOM   1474  C   HIS A  94      -2.280   7.565 -20.935  1.00  0.65           C  
ATOM   1475  O   HIS A  94      -1.901   7.192 -22.053  1.00  0.65           O  
ATOM   1476  CB  HIS A  94      -0.559   8.265 -19.241  1.00  0.65           C  
ATOM   1477  CG  HIS A  94       0.428   9.324 -18.830  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94       0.120  10.292 -17.909  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94       1.715   9.551 -19.199  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94       1.164  11.080 -17.725  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94       2.152  10.654 -18.499  1.00  0.65           N  
ATOM   1482  H   HIS A  94      -2.521   9.697 -18.558  1.00  0.65           H  
ATOM   1483  HA  HIS A  94      -1.068   9.312 -21.007  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94      -1.069   7.939 -18.348  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94      -0.017   7.414 -19.655  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94      -0.771  10.374 -17.431  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94       2.389   9.049 -19.886  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94       1.107  11.915 -17.026  1.00  0.65           H  
ATOM   1489  N   ALA A  95      -3.299   6.999 -20.292  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      -4.019   5.834 -20.791  1.00  0.66           C  
ATOM   1491  C   ALA A  95      -5.067   6.129 -21.853  1.00  0.66           C  
ATOM   1492  O   ALA A  95      -5.317   5.278 -22.722  1.00  0.66           O  
ATOM   1493  CB  ALA A  95      -4.724   5.181 -19.646  1.00  0.66           C  
ATOM   1494  H   ALA A  95      -3.575   7.356 -19.382  1.00  0.66           H  
ATOM   1495  HA  ALA A  95      -3.287   5.149 -21.214  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95      -5.241   4.301 -19.977  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95      -4.022   4.922 -18.902  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95      -5.438   5.882 -19.244  1.00  0.66           H  
ATOM   1499  N   THR A  96      -5.725   7.291 -21.789  1.00  0.67           N  
ATOM   1500  CA  THR A  96      -6.805   7.541 -22.726  1.00  0.67           C  
ATOM   1501  C   THR A  96      -6.474   8.617 -23.771  1.00  0.67           C  
ATOM   1502  O   THR A  96      -7.099   8.632 -24.830  1.00  0.67           O  
ATOM   1503  CB  THR A  96      -8.106   7.916 -21.980  1.00  0.67           C  
ATOM   1504  OG1 THR A  96      -7.953   9.153 -21.288  1.00  0.67           O  
ATOM   1505  CG2 THR A  96      -8.415   6.823 -20.921  1.00  0.67           C  
ATOM   1506  H   THR A  96      -5.528   7.978 -21.062  1.00  0.67           H  
ATOM   1507  HA  THR A  96      -7.006   6.620 -23.268  1.00  0.67           H  
ATOM   1508  HB  THR A  96      -8.929   7.993 -22.688  1.00  0.67           H  
ATOM   1509  HG1 THR A  96      -7.087   9.171 -20.853  1.00  0.67           H  
ATOM   1510 1HG2 THR A  96      -9.331   7.080 -20.386  1.00  0.67           H  
ATOM   1511 2HG2 THR A  96      -8.541   5.859 -21.410  1.00  0.67           H  
ATOM   1512 3HG2 THR A  96      -7.593   6.764 -20.211  1.00  0.67           H  
ATOM   1513  N   LYS A  97      -5.493   9.496 -23.509  1.00  0.68           N  
ATOM   1514  CA  LYS A  97      -5.191  10.551 -24.473  1.00  0.68           C  
ATOM   1515  C   LYS A  97      -3.837  10.357 -25.148  1.00  0.68           C  
ATOM   1516  O   LYS A  97      -3.698  10.627 -26.343  1.00  0.68           O  
ATOM   1517  CB  LYS A  97      -5.224  11.928 -23.803  1.00  0.68           C  
ATOM   1518  CG  LYS A  97      -6.587  12.342 -23.272  1.00  0.68           C  
ATOM   1519  CD  LYS A  97      -6.545  13.743 -22.681  1.00  0.68           C  
ATOM   1520  CE  LYS A  97      -7.911  14.160 -22.154  1.00  0.68           C  
ATOM   1521  NZ  LYS A  97      -7.884  15.526 -21.557  1.00  0.68           N  
ATOM   1522  H   LYS A  97      -4.970   9.483 -22.640  1.00  0.68           H  
ATOM   1523  HA  LYS A  97      -5.949  10.537 -25.253  1.00  0.68           H  
ATOM   1524 1HB  LYS A  97      -4.517  11.955 -22.979  1.00  0.68           H  
ATOM   1525 2HB  LYS A  97      -4.901  12.682 -24.521  1.00  0.68           H  
ATOM   1526 1HG  LYS A  97      -7.320  12.310 -24.079  1.00  0.68           H  
ATOM   1527 2HG  LYS A  97      -6.898  11.636 -22.495  1.00  0.68           H  
ATOM   1528 1HD  LYS A  97      -5.822  13.764 -21.860  1.00  0.68           H  
ATOM   1529 2HD  LYS A  97      -6.223  14.450 -23.444  1.00  0.68           H  
ATOM   1530 1HE  LYS A  97      -8.627  14.146 -22.973  1.00  0.68           H  
ATOM   1531 2HE  LYS A  97      -8.227  13.447 -21.392  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  97      -8.805  15.763 -21.219  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  97      -7.226  15.545 -20.788  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  97      -7.599  16.194 -22.258  1.00  0.68           H  
ATOM   1535  N   HIS A  98      -2.845   9.870 -24.406  1.00  0.69           N  
ATOM   1536  CA  HIS A  98      -1.512   9.760 -24.987  1.00  0.69           C  
ATOM   1537  C   HIS A  98      -1.084   8.326 -25.327  1.00  0.69           C  
ATOM   1538  O   HIS A  98      -0.156   8.126 -26.110  1.00  0.69           O  
ATOM   1539  CB  HIS A  98      -0.492  10.350 -24.025  1.00  0.69           C  
ATOM   1540  CG  HIS A  98      -0.744  11.767 -23.677  1.00  0.69           C  
ATOM   1541  ND1 HIS A  98      -0.635  12.793 -24.591  1.00  0.69           N  
ATOM   1542  CD2 HIS A  98      -1.086  12.341 -22.503  1.00  0.69           C  
ATOM   1543  CE1 HIS A  98      -0.913  13.937 -23.994  1.00  0.69           C  
ATOM   1544  NE2 HIS A  98      -1.189  13.690 -22.727  1.00  0.69           N  
ATOM   1545  H   HIS A  98      -3.002   9.674 -23.419  1.00  0.69           H  
ATOM   1546  HA  HIS A  98      -1.473  10.335 -25.911  1.00  0.69           H  
ATOM   1547 1HB  HIS A  98      -0.457   9.758 -23.121  1.00  0.69           H  
ATOM   1548 2HB  HIS A  98       0.481  10.307 -24.490  1.00  0.69           H  
ATOM   1549  HD1 HIS A  98      -0.383  12.704 -25.559  1.00  0.69           H  
ATOM   1550  HD2 HIS A  98      -1.270  11.939 -21.510  1.00  0.69           H  
ATOM   1551  HE1 HIS A  98      -0.887  14.874 -24.550  1.00  0.69           H  
ATOM   1552  N   LYS A  99      -1.760   7.332 -24.757  1.00  0.70           N  
ATOM   1553  CA  LYS A  99      -1.421   5.917 -24.956  1.00  0.70           C  
ATOM   1554  C   LYS A  99       0.043   5.614 -24.628  1.00  0.70           C  
ATOM   1555  O   LYS A  99       0.758   4.956 -25.398  1.00  0.70           O  
ATOM   1556  CB  LYS A  99      -1.773   5.475 -26.380  1.00  0.70           C  
ATOM   1557  CG  LYS A  99      -3.225   5.737 -26.734  1.00  0.70           C  
ATOM   1558  CD  LYS A  99      -4.123   4.903 -25.845  1.00  0.70           C  
ATOM   1559  CE  LYS A  99      -5.599   5.126 -26.124  1.00  0.70           C  
ATOM   1560  NZ  LYS A  99      -6.428   4.397 -25.139  1.00  0.70           N  
ATOM   1561  H   LYS A  99      -2.513   7.560 -24.123  1.00  0.70           H  
ATOM   1562  HA  LYS A  99      -2.036   5.336 -24.263  1.00  0.70           H  
ATOM   1563 1HB  LYS A  99      -1.142   5.993 -27.103  1.00  0.70           H  
ATOM   1564 2HB  LYS A  99      -1.588   4.409 -26.485  1.00  0.70           H  
ATOM   1565 1HG  LYS A  99      -3.458   6.795 -26.586  1.00  0.70           H  
ATOM   1566 2HG  LYS A  99      -3.406   5.483 -27.777  1.00  0.70           H  
ATOM   1567 1HD  LYS A  99      -3.899   3.847 -25.987  1.00  0.70           H  
ATOM   1568 2HD  LYS A  99      -3.921   5.158 -24.805  1.00  0.70           H  
ATOM   1569 1HE  LYS A  99      -5.819   6.192 -26.048  1.00  0.70           H  
ATOM   1570 2HE  LYS A  99      -5.849   4.780 -27.126  1.00  0.70           H  
ATOM   1571 1HZ  LYS A  99      -7.406   4.562 -25.309  1.00  0.70           H  
ATOM   1572 2HZ  LYS A  99      -6.236   3.412 -25.191  1.00  0.70           H  
ATOM   1573 3HZ  LYS A  99      -6.163   4.750 -24.201  1.00  0.70           H  
ATOM   1574  N   ILE A 100       0.486   6.114 -23.477  1.00  0.71           N  
ATOM   1575  CA  ILE A 100       1.855   5.911 -23.027  1.00  0.71           C  
ATOM   1576  C   ILE A 100       2.005   4.751 -22.022  1.00  0.71           C  
ATOM   1577  O   ILE A 100       1.431   4.804 -20.937  1.00  0.71           O  
ATOM   1578  CB  ILE A 100       2.429   7.187 -22.421  1.00  0.71           C  
ATOM   1579  CG1 ILE A 100       2.491   8.271 -23.488  1.00  0.71           C  
ATOM   1580  CG2 ILE A 100       3.785   6.925 -21.853  1.00  0.71           C  
ATOM   1581  CD1 ILE A 100       2.842   9.657 -22.966  1.00  0.71           C  
ATOM   1582  H   ILE A 100      -0.181   6.639 -22.909  1.00  0.71           H  
ATOM   1583  HA  ILE A 100       2.445   5.755 -23.907  1.00  0.71           H  
ATOM   1584  HB  ILE A 100       1.765   7.537 -21.639  1.00  0.71           H  
ATOM   1585 1HG1 ILE A 100       3.241   7.985 -24.218  1.00  0.71           H  
ATOM   1586 2HG1 ILE A 100       1.540   8.308 -23.987  1.00  0.71           H  
ATOM   1587 1HG2 ILE A 100       4.165   7.840 -21.426  1.00  0.71           H  
ATOM   1588 2HG2 ILE A 100       3.710   6.159 -21.080  1.00  0.71           H  
ATOM   1589 3HG2 ILE A 100       4.453   6.583 -22.641  1.00  0.71           H  
ATOM   1590 1HD1 ILE A 100       2.873  10.363 -23.801  1.00  0.71           H  
ATOM   1591 2HD1 ILE A 100       2.088   9.982 -22.247  1.00  0.71           H  
ATOM   1592 3HD1 ILE A 100       3.818   9.632 -22.482  1.00  0.71           H  
ATOM   1593  N   PRO A 101       2.798   3.701 -22.351  1.00  0.71           N  
ATOM   1594  CA  PRO A 101       3.053   2.508 -21.558  1.00  0.71           C  
ATOM   1595  C   PRO A 101       3.628   2.765 -20.178  1.00  0.71           C  
ATOM   1596  O   PRO A 101       4.427   3.690 -19.963  1.00  0.71           O  
ATOM   1597  CB  PRO A 101       4.082   1.743 -22.411  1.00  0.71           C  
ATOM   1598  CG  PRO A 101       3.851   2.203 -23.801  1.00  0.71           C  
ATOM   1599  CD  PRO A 101       3.452   3.644 -23.683  1.00  0.71           C  
ATOM   1600  HA  PRO A 101       2.116   1.934 -21.476  1.00  0.71           H  
ATOM   1601 1HB  PRO A 101       5.094   1.987 -22.061  1.00  0.71           H  
ATOM   1602 2HB  PRO A 101       3.970   0.668 -22.296  1.00  0.71           H  
ATOM   1603 1HG  PRO A 101       4.761   2.064 -24.406  1.00  0.71           H  
ATOM   1604 2HG  PRO A 101       3.064   1.590 -24.267  1.00  0.71           H  
ATOM   1605 1HD  PRO A 101       4.328   4.310 -23.734  1.00  0.71           H  
ATOM   1606 2HD  PRO A 101       2.736   3.791 -24.494  1.00  0.71           H  
ATOM   1607  N   ILE A 102       3.304   1.865 -19.258  1.00  0.71           N  
ATOM   1608  CA  ILE A 102       3.816   1.921 -17.898  1.00  0.71           C  
ATOM   1609  C   ILE A 102       5.337   1.831 -17.887  1.00  0.71           C  
ATOM   1610  O   ILE A 102       5.984   2.328 -16.967  1.00  0.71           O  
ATOM   1611  CB  ILE A 102       3.206   0.807 -17.041  1.00  0.71           C  
ATOM   1612  CG1 ILE A 102       3.419   1.124 -15.567  1.00  0.71           C  
ATOM   1613  CG2 ILE A 102       3.822  -0.551 -17.381  1.00  0.71           C  
ATOM   1614  CD1 ILE A 102       2.642   2.350 -15.090  1.00  0.71           C  
ATOM   1615  H   ILE A 102       2.658   1.114 -19.503  1.00  0.71           H  
ATOM   1616  HA  ILE A 102       3.543   2.877 -17.460  1.00  0.71           H  
ATOM   1617  HB  ILE A 102       2.136   0.761 -17.225  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 102       3.119   0.265 -14.985  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 102       4.478   1.305 -15.397  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 102       3.356  -1.318 -16.767  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 102       3.654  -0.776 -18.428  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 102       4.891  -0.538 -17.183  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 102       2.828   2.517 -14.035  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 102       2.950   3.226 -15.659  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 102       1.584   2.186 -15.234  1.00  0.71           H  
ATOM   1626  N   LYS A 103       5.907   1.215 -18.926  1.00  0.71           N  
ATOM   1627  CA  LYS A 103       7.347   1.096 -19.049  1.00  0.71           C  
ATOM   1628  C   LYS A 103       7.976   2.481 -19.174  1.00  0.71           C  
ATOM   1629  O   LYS A 103       9.079   2.703 -18.687  1.00  0.71           O  
ATOM   1630  CB  LYS A 103       7.719   0.222 -20.245  1.00  0.71           C  
ATOM   1631  CG  LYS A 103       7.289  -1.244 -20.106  1.00  0.71           C  
ATOM   1632  CD  LYS A 103       7.980  -1.928 -18.926  1.00  0.71           C  
ATOM   1633  CE  LYS A 103       9.461  -2.193 -19.196  1.00  0.71           C  
ATOM   1634  NZ  LYS A 103      10.110  -2.921 -18.049  1.00  0.71           N  
ATOM   1635  H   LYS A 103       5.310   0.829 -19.639  1.00  0.71           H  
ATOM   1636  HA  LYS A 103       7.739   0.630 -18.143  1.00  0.71           H  
ATOM   1637 1HB  LYS A 103       7.269   0.630 -21.151  1.00  0.71           H  
ATOM   1638 2HB  LYS A 103       8.802   0.245 -20.380  1.00  0.71           H  
ATOM   1639 1HG  LYS A 103       6.209  -1.288 -19.952  1.00  0.71           H  
ATOM   1640 2HG  LYS A 103       7.530  -1.783 -21.021  1.00  0.71           H  
ATOM   1641 1HD  LYS A 103       7.901  -1.296 -18.036  1.00  0.71           H  
ATOM   1642 2HD  LYS A 103       7.487  -2.878 -18.717  1.00  0.71           H  
ATOM   1643 1HE  LYS A 103       9.560  -2.793 -20.098  1.00  0.71           H  
ATOM   1644 2HE  LYS A 103       9.974  -1.241 -19.343  1.00  0.71           H  
ATOM   1645 1HZ  LYS A 103      11.083  -3.074 -18.246  1.00  0.71           H  
ATOM   1646 2HZ  LYS A 103      10.026  -2.336 -17.196  1.00  0.71           H  
ATOM   1647 3HZ  LYS A 103       9.655  -3.802 -17.895  1.00  0.71           H  
ATOM   1648  N   TYR A 104       7.275   3.431 -19.803  1.00  0.70           N  
ATOM   1649  CA  TYR A 104       7.816   4.775 -19.913  1.00  0.70           C  
ATOM   1650  C   TYR A 104       7.890   5.352 -18.525  1.00  0.70           C  
ATOM   1651  O   TYR A 104       8.883   5.976 -18.157  1.00  0.70           O  
ATOM   1652  CB  TYR A 104       7.018   5.661 -20.852  1.00  0.70           C  
ATOM   1653  CG  TYR A 104       7.596   7.092 -20.959  1.00  0.70           C  
ATOM   1654  CD1 TYR A 104       8.825   7.283 -21.553  1.00  0.70           C  
ATOM   1655  CD2 TYR A 104       6.886   8.191 -20.507  1.00  0.70           C  
ATOM   1656  CE1 TYR A 104       9.364   8.556 -21.686  1.00  0.70           C  
ATOM   1657  CE2 TYR A 104       7.411   9.463 -20.657  1.00  0.70           C  
ATOM   1658  CZ  TYR A 104       8.646   9.648 -21.237  1.00  0.70           C  
ATOM   1659  OH  TYR A 104       9.162  10.921 -21.375  1.00  0.70           O  
ATOM   1660  H   TYR A 104       6.339   3.253 -20.152  1.00  0.70           H  
ATOM   1661  HA  TYR A 104       8.828   4.712 -20.300  1.00  0.70           H  
ATOM   1662 1HB  TYR A 104       6.992   5.217 -21.848  1.00  0.70           H  
ATOM   1663 2HB  TYR A 104       6.001   5.727 -20.492  1.00  0.70           H  
ATOM   1664  HD1 TYR A 104       9.368   6.419 -21.901  1.00  0.70           H  
ATOM   1665  HD2 TYR A 104       5.916   8.059 -20.043  1.00  0.70           H  
ATOM   1666  HE1 TYR A 104      10.343   8.694 -22.149  1.00  0.70           H  
ATOM   1667  HE2 TYR A 104       6.849  10.326 -20.305  1.00  0.70           H  
ATOM   1668  HH  TYR A 104      10.069  10.864 -21.696  1.00  0.70           H  
ATOM   1669  N   LEU A 105       6.826   5.165 -17.753  1.00  0.69           N  
ATOM   1670  CA  LEU A 105       6.842   5.678 -16.388  1.00  0.69           C  
ATOM   1671  C   LEU A 105       8.018   5.067 -15.611  1.00  0.69           C  
ATOM   1672  O   LEU A 105       8.694   5.757 -14.835  1.00  0.69           O  
ATOM   1673  CB  LEU A 105       5.500   5.445 -15.704  1.00  0.69           C  
ATOM   1674  CG  LEU A 105       5.387   5.966 -14.302  1.00  0.69           C  
ATOM   1675  CD1 LEU A 105       5.681   7.455 -14.297  1.00  0.69           C  
ATOM   1676  CD2 LEU A 105       3.977   5.719 -13.827  1.00  0.69           C  
ATOM   1677  H   LEU A 105       6.027   4.647 -18.135  1.00  0.69           H  
ATOM   1678  HA  LEU A 105       6.997   6.747 -16.435  1.00  0.69           H  
ATOM   1679 1HB  LEU A 105       4.722   5.913 -16.302  1.00  0.69           H  
ATOM   1680 2HB  LEU A 105       5.309   4.375 -15.672  1.00  0.69           H  
ATOM   1681  HG  LEU A 105       6.103   5.462 -13.650  1.00  0.69           H  
ATOM   1682 1HD1 LEU A 105       5.597   7.841 -13.289  1.00  0.69           H  
ATOM   1683 2HD1 LEU A 105       6.695   7.618 -14.656  1.00  0.69           H  
ATOM   1684 3HD1 LEU A 105       4.977   7.972 -14.947  1.00  0.69           H  
ATOM   1685 1HD2 LEU A 105       3.855   6.089 -12.838  1.00  0.69           H  
ATOM   1686 2HD2 LEU A 105       3.283   6.229 -14.488  1.00  0.69           H  
ATOM   1687 3HD2 LEU A 105       3.773   4.667 -13.841  1.00  0.69           H  
ATOM   1688  N   GLU A 106       8.268   3.767 -15.810  1.00  0.68           N  
ATOM   1689  CA  GLU A 106       9.425   3.136 -15.178  1.00  0.68           C  
ATOM   1690  C   GLU A 106      10.718   3.835 -15.621  1.00  0.68           C  
ATOM   1691  O   GLU A 106      11.584   4.130 -14.791  1.00  0.68           O  
ATOM   1692  CB  GLU A 106       9.513   1.642 -15.517  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      10.690   0.909 -14.879  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      10.750  -0.571 -15.240  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106       9.855  -1.048 -15.904  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      11.697  -1.217 -14.869  1.00  0.68           O  
ATOM   1697  H   GLU A 106       7.648   3.226 -16.415  1.00  0.68           H  
ATOM   1698  HA  GLU A 106       9.334   3.244 -14.098  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106       8.590   1.144 -15.233  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106       9.620   1.524 -16.586  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      11.614   1.390 -15.206  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      10.621   1.012 -13.796  1.00  0.68           H  
ATOM   1703  N   PHE A 107      10.828   4.139 -16.922  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      12.016   4.799 -17.455  1.00  0.66           C  
ATOM   1705  C   PHE A 107      12.175   6.169 -16.809  1.00  0.66           C  
ATOM   1706  O   PHE A 107      13.292   6.563 -16.463  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      11.921   5.009 -18.970  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      11.883   3.777 -19.794  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      12.257   2.550 -19.278  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      11.457   3.848 -21.112  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      12.201   1.417 -20.063  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      11.399   2.725 -21.898  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      11.771   1.504 -21.374  1.00  0.66           C  
ATOM   1714  H   PHE A 107      10.085   3.860 -17.561  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      12.891   4.192 -17.223  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      11.045   5.594 -19.203  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      12.776   5.584 -19.293  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      12.590   2.485 -18.240  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      11.164   4.810 -21.521  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      12.495   0.456 -19.647  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      11.062   2.797 -22.930  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      11.730   0.610 -21.992  1.00  0.66           H  
ATOM   1723  N   ILE A 108      11.054   6.886 -16.609  1.00  0.64           N  
ATOM   1724  CA  ILE A 108      11.106   8.213 -15.995  1.00  0.64           C  
ATOM   1725  C   ILE A 108      11.654   8.083 -14.602  1.00  0.64           C  
ATOM   1726  O   ILE A 108      12.526   8.854 -14.196  1.00  0.64           O  
ATOM   1727  CB  ILE A 108       9.726   8.908 -15.870  1.00  0.64           C  
ATOM   1728  CG1 ILE A 108       9.108   9.308 -17.207  1.00  0.64           C  
ATOM   1729  CG2 ILE A 108       9.893  10.146 -15.024  1.00  0.64           C  
ATOM   1730  CD1 ILE A 108       7.664   9.735 -17.059  1.00  0.64           C  
ATOM   1731  H   ILE A 108      10.163   6.507 -16.931  1.00  0.64           H  
ATOM   1732  HA  ILE A 108      11.775   8.849 -16.548  1.00  0.64           H  
ATOM   1733  HB  ILE A 108       9.030   8.235 -15.376  1.00  0.64           H  
ATOM   1734 1HG1 ILE A 108       9.633  10.143 -17.613  1.00  0.64           H  
ATOM   1735 2HG1 ILE A 108       9.170   8.472 -17.906  1.00  0.64           H  
ATOM   1736 1HG2 ILE A 108       8.928  10.631 -14.895  1.00  0.64           H  
ATOM   1737 2HG2 ILE A 108      10.288   9.862 -14.059  1.00  0.64           H  
ATOM   1738 3HG2 ILE A 108      10.584  10.833 -15.514  1.00  0.64           H  
ATOM   1739 1HD1 ILE A 108       7.263  10.026 -18.005  1.00  0.64           H  
ATOM   1740 2HD1 ILE A 108       7.081   8.926 -16.664  1.00  0.64           H  
ATOM   1741 3HD1 ILE A 108       7.611  10.580 -16.379  1.00  0.64           H  
ATOM   1742  N   SER A 109      11.161   7.101 -13.859  1.00  0.63           N  
ATOM   1743  CA  SER A 109      11.612   6.915 -12.499  1.00  0.63           C  
ATOM   1744  C   SER A 109      13.114   6.658 -12.454  1.00  0.63           C  
ATOM   1745  O   SER A 109      13.834   7.243 -11.637  1.00  0.63           O  
ATOM   1746  CB  SER A 109      10.874   5.750 -11.904  1.00  0.63           C  
ATOM   1747  OG  SER A 109       9.502   6.035 -11.810  1.00  0.63           O  
ATOM   1748  H   SER A 109      10.434   6.491 -14.246  1.00  0.63           H  
ATOM   1749  HA  SER A 109      11.390   7.820 -11.934  1.00  0.63           H  
ATOM   1750 1HB  SER A 109      11.017   4.871 -12.522  1.00  0.63           H  
ATOM   1751 2HB  SER A 109      11.276   5.520 -10.926  1.00  0.63           H  
ATOM   1752  HG  SER A 109       9.184   6.073 -12.731  1.00  0.63           H  
ATOM   1753  N   GLU A 110      13.601   5.811 -13.364  1.00  0.61           N  
ATOM   1754  CA  GLU A 110      15.028   5.537 -13.407  1.00  0.61           C  
ATOM   1755  C   GLU A 110      15.807   6.815 -13.713  1.00  0.61           C  
ATOM   1756  O   GLU A 110      16.818   7.109 -13.063  1.00  0.61           O  
ATOM   1757  CB  GLU A 110      15.345   4.441 -14.435  1.00  0.61           C  
ATOM   1758  CG  GLU A 110      16.811   4.132 -14.518  1.00  0.61           C  
ATOM   1759  CD  GLU A 110      17.226   3.014 -15.445  1.00  0.61           C  
ATOM   1760  OE1 GLU A 110      16.387   2.339 -15.993  1.00  0.61           O  
ATOM   1761  OE2 GLU A 110      18.425   2.872 -15.625  1.00  0.61           O  
ATOM   1762  H   GLU A 110      12.965   5.342 -14.011  1.00  0.61           H  
ATOM   1763  HA  GLU A 110      15.339   5.182 -12.426  1.00  0.61           H  
ATOM   1764 1HB  GLU A 110      14.805   3.527 -14.181  1.00  0.61           H  
ATOM   1765 2HB  GLU A 110      15.009   4.759 -15.421  1.00  0.61           H  
ATOM   1766 1HG  GLU A 110      17.241   5.021 -14.888  1.00  0.61           H  
ATOM   1767 2HG  GLU A 110      17.206   3.954 -13.518  1.00  0.61           H  
ATOM   1768  N   ALA A 111      15.338   7.582 -14.700  1.00  0.60           N  
ATOM   1769  CA  ALA A 111      15.992   8.824 -15.083  1.00  0.60           C  
ATOM   1770  C   ALA A 111      16.028   9.802 -13.912  1.00  0.60           C  
ATOM   1771  O   ALA A 111      17.047  10.447 -13.683  1.00  0.60           O  
ATOM   1772  CB  ALA A 111      15.294   9.420 -16.283  1.00  0.60           C  
ATOM   1773  H   ALA A 111      14.505   7.283 -15.210  1.00  0.60           H  
ATOM   1774  HA  ALA A 111      17.024   8.595 -15.352  1.00  0.60           H  
ATOM   1775 1HB  ALA A 111      15.791  10.341 -16.597  1.00  0.60           H  
ATOM   1776 2HB  ALA A 111      15.317   8.700 -17.097  1.00  0.60           H  
ATOM   1777 3HB  ALA A 111      14.264   9.632 -16.026  1.00  0.60           H  
ATOM   1778  N   ILE A 112      14.957   9.870 -13.119  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      14.947  10.764 -11.965  1.00  0.60           C  
ATOM   1780  C   ILE A 112      16.043  10.379 -10.998  1.00  0.60           C  
ATOM   1781  O   ILE A 112      16.805  11.229 -10.545  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      13.576  10.785 -11.265  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      12.552  11.455 -12.158  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      13.653  11.462  -9.898  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      11.169  11.272 -11.681  1.00  0.60           C  
ATOM   1786  H   ILE A 112      14.127   9.319 -13.342  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      15.154  11.774 -12.312  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      13.244   9.752 -11.128  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      12.762  12.513 -12.189  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      12.636  11.057 -13.160  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      12.670  11.437  -9.426  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      14.366  10.929  -9.278  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      13.974  12.497 -10.020  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      10.480  11.786 -12.350  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      10.927  10.211 -11.648  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      11.103  11.691 -10.693  1.00  0.60           H  
ATOM   1797  N   ILE A 113      16.172   9.089 -10.722  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      17.201   8.616  -9.808  1.00  0.60           C  
ATOM   1799  C   ILE A 113      18.600   8.965 -10.340  1.00  0.60           C  
ATOM   1800  O   ILE A 113      19.456   9.449  -9.588  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      17.028   7.105  -9.580  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      15.729   6.875  -8.795  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      18.217   6.490  -8.850  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      15.291   5.436  -8.756  1.00  0.60           C  
ATOM   1805  H   ILE A 113      15.517   8.423 -11.139  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      17.066   9.115  -8.853  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      16.920   6.622 -10.551  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      15.864   7.221  -7.771  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      14.937   7.465  -9.259  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      18.055   5.421  -8.730  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      19.128   6.656  -9.431  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      18.315   6.929  -7.887  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      14.377   5.354  -8.202  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      15.128   5.082  -9.774  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      16.056   4.830  -8.280  1.00  0.60           H  
ATOM   1816  N   HIS A 114      18.832   8.769 -11.645  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      20.138   9.104 -12.219  1.00  0.60           C  
ATOM   1818  C   HIS A 114      20.445  10.603 -12.119  1.00  0.60           C  
ATOM   1819  O   HIS A 114      21.591  10.990 -11.831  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      20.228   8.685 -13.690  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      20.320   7.213 -13.913  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      21.335   6.427 -13.390  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      19.539   6.395 -14.623  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      21.143   5.167 -13.766  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      20.059   5.120 -14.513  1.00  0.60           N  
ATOM   1826  H   HIS A 114      18.100   8.362 -12.232  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      20.914   8.570 -11.673  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      19.345   9.054 -14.218  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      21.098   9.157 -14.146  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      18.655   6.694 -15.174  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      21.770   4.316 -13.502  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      19.637   4.274 -14.954  1.00  0.60           H  
ATOM   1833  N   VAL A 115      19.430  11.448 -12.349  1.00  0.61           N  
ATOM   1834  CA  VAL A 115      19.604  12.897 -12.273  1.00  0.61           C  
ATOM   1835  C   VAL A 115      19.910  13.338 -10.854  1.00  0.61           C  
ATOM   1836  O   VAL A 115      20.835  14.122 -10.622  1.00  0.61           O  
ATOM   1837  CB  VAL A 115      18.348  13.636 -12.777  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115      18.455  15.139 -12.508  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115      18.221  13.430 -14.238  1.00  0.61           C  
ATOM   1840  H   VAL A 115      18.513  11.072 -12.599  1.00  0.61           H  
ATOM   1841  HA  VAL A 115      20.441  13.174 -12.915  1.00  0.61           H  
ATOM   1842  HB  VAL A 115      17.467  13.252 -12.259  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115      17.556  15.642 -12.878  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115      18.550  15.305 -11.439  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115      19.332  15.534 -13.025  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115      17.369  13.946 -14.602  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115      19.092  13.825 -14.705  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115      18.136  12.385 -14.450  1.00  0.61           H  
ATOM   1849  N   LEU A 116      19.164  12.804  -9.892  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      19.368  13.155  -8.498  1.00  0.62           C  
ATOM   1851  C   LEU A 116      20.749  12.757  -8.028  1.00  0.62           C  
ATOM   1852  O   LEU A 116      21.420  13.513  -7.324  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      18.360  12.412  -7.650  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      16.956  12.813  -7.795  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      16.094  11.842  -7.058  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      16.789  14.125  -7.280  1.00  0.62           C  
ATOM   1857  H   LEU A 116      18.415  12.154 -10.138  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      19.246  14.231  -8.385  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      18.412  11.364  -7.926  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      18.639  12.508  -6.602  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      16.671  12.813  -8.830  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      15.049  12.134  -7.151  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      16.233  10.854  -7.477  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      16.380  11.838  -6.019  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      15.759  14.345  -7.402  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      17.061  14.156  -6.235  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      17.404  14.832  -7.839  1.00  0.62           H  
ATOM   1868  N   HIS A 117      21.211  11.588  -8.453  1.00  0.63           N  
ATOM   1869  CA  HIS A 117      22.528  11.140  -8.060  1.00  0.63           C  
ATOM   1870  C   HIS A 117      23.592  12.023  -8.686  1.00  0.63           C  
ATOM   1871  O   HIS A 117      24.534  12.446  -8.025  1.00  0.63           O  
ATOM   1872  CB  HIS A 117      22.777   9.679  -8.427  1.00  0.63           C  
ATOM   1873  CG  HIS A 117      24.089   9.204  -7.860  1.00  0.63           C  
ATOM   1874  ND1 HIS A 117      24.304   9.041  -6.488  1.00  0.63           N  
ATOM   1875  CD2 HIS A 117      25.257   8.874  -8.463  1.00  0.63           C  
ATOM   1876  CE1 HIS A 117      25.544   8.634  -6.290  1.00  0.63           C  
ATOM   1877  NE2 HIS A 117      26.144   8.523  -7.469  1.00  0.63           N  
ATOM   1878  H   HIS A 117      20.623  10.976  -9.023  1.00  0.63           H  
ATOM   1879  HA  HIS A 117      22.639  11.235  -6.980  1.00  0.63           H  
ATOM   1880 1HB  HIS A 117      21.974   9.042  -8.059  1.00  0.63           H  
ATOM   1881 2HB  HIS A 117      22.802   9.575  -9.513  1.00  0.63           H  
ATOM   1882  HD1 HIS A 117      23.649   9.202  -5.711  1.00  0.63           H  
ATOM   1883  HD2 HIS A 117      25.568   8.850  -9.509  1.00  0.63           H  
ATOM   1884  HE1 HIS A 117      25.904   8.454  -5.276  1.00  0.63           H  
ATOM   1885  N   SER A 118      23.464  12.283  -9.985  1.00  0.65           N  
ATOM   1886  CA  SER A 118      24.456  13.075 -10.689  1.00  0.65           C  
ATOM   1887  C   SER A 118      24.568  14.493 -10.124  1.00  0.65           C  
ATOM   1888  O   SER A 118      25.670  15.033  -9.996  1.00  0.65           O  
ATOM   1889  CB  SER A 118      24.072  13.157 -12.149  1.00  0.65           C  
ATOM   1890  OG  SER A 118      24.096  11.885 -12.744  1.00  0.65           O  
ATOM   1891  H   SER A 118      22.671  11.915 -10.510  1.00  0.65           H  
ATOM   1892  HA  SER A 118      25.422  12.581 -10.592  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      23.069  13.582 -12.237  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      24.758  13.820 -12.667  1.00  0.65           H  
ATOM   1895  HG  SER A 118      23.320  11.405 -12.355  1.00  0.65           H  
ATOM   1896  N   ARG A 119      23.426  15.102  -9.795  1.00  0.67           N  
ATOM   1897  CA  ARG A 119      23.399  16.458  -9.257  1.00  0.67           C  
ATOM   1898  C   ARG A 119      23.711  16.578  -7.768  1.00  0.67           C  
ATOM   1899  O   ARG A 119      24.346  17.552  -7.354  1.00  0.67           O  
ATOM   1900  CB  ARG A 119      22.055  17.095  -9.532  1.00  0.67           C  
ATOM   1901  CG  ARG A 119      21.831  17.470 -10.992  1.00  0.67           C  
ATOM   1902  CD  ARG A 119      20.498  18.058 -11.197  1.00  0.67           C  
ATOM   1903  NE  ARG A 119      20.255  18.456 -12.581  1.00  0.67           N  
ATOM   1904  CZ  ARG A 119      20.561  19.668 -13.083  1.00  0.67           C  
ATOM   1905  NH1 ARG A 119      21.092  20.586 -12.309  1.00  0.67           N  
ATOM   1906  NH2 ARG A 119      20.332  19.941 -14.350  1.00  0.67           N  
ATOM   1907  H   ARG A 119      22.541  14.620  -9.946  1.00  0.67           H  
ATOM   1908  HA  ARG A 119      24.147  17.034  -9.797  1.00  0.67           H  
ATOM   1909 1HB  ARG A 119      21.263  16.406  -9.235  1.00  0.67           H  
ATOM   1910 2HB  ARG A 119      21.948  17.997  -8.931  1.00  0.67           H  
ATOM   1911 1HG  ARG A 119      22.587  18.186 -11.306  1.00  0.67           H  
ATOM   1912 2HG  ARG A 119      21.900  16.566 -11.604  1.00  0.67           H  
ATOM   1913 1HD  ARG A 119      19.766  17.316 -10.926  1.00  0.67           H  
ATOM   1914 2HD  ARG A 119      20.384  18.933 -10.563  1.00  0.67           H  
ATOM   1915  HE  ARG A 119      19.853  17.769 -13.211  1.00  0.67           H  
ATOM   1916 1HH1 ARG A 119      21.268  20.386 -11.335  1.00  0.67           H  
ATOM   1917 2HH1 ARG A 119      21.319  21.496 -12.687  1.00  0.67           H  
ATOM   1918 1HH2 ARG A 119      19.936  19.230 -14.956  1.00  0.67           H  
ATOM   1919 2HH2 ARG A 119      20.561  20.853 -14.719  1.00  0.67           H  
ATOM   1920  N   HIS A 120      23.296  15.599  -6.952  1.00  0.69           N  
ATOM   1921  CA  HIS A 120      23.502  15.704  -5.516  1.00  0.69           C  
ATOM   1922  C   HIS A 120      24.083  14.406  -4.922  1.00  0.69           C  
ATOM   1923  O   HIS A 120      23.494  13.854  -3.983  1.00  0.69           O  
ATOM   1924  CB  HIS A 120      22.144  15.977  -4.851  1.00  0.69           C  
ATOM   1925  CG  HIS A 120      21.406  17.155  -5.441  1.00  0.69           C  
ATOM   1926  ND1 HIS A 120      21.762  18.460  -5.214  1.00  0.69           N  
ATOM   1927  CD2 HIS A 120      20.331  17.189  -6.276  1.00  0.69           C  
ATOM   1928  CE1 HIS A 120      20.941  19.261  -5.893  1.00  0.69           C  
ATOM   1929  NE2 HIS A 120      20.068  18.505  -6.546  1.00  0.69           N  
ATOM   1930  H   HIS A 120      22.783  14.798  -7.315  1.00  0.69           H  
ATOM   1931  HA  HIS A 120      24.172  16.534  -5.293  1.00  0.69           H  
ATOM   1932 1HB  HIS A 120      21.511  15.090  -4.953  1.00  0.69           H  
ATOM   1933 2HB  HIS A 120      22.286  16.156  -3.783  1.00  0.69           H  
ATOM   1934  HD2 HIS A 120      19.793  16.331  -6.671  1.00  0.69           H  
ATOM   1935  HE1 HIS A 120      20.978  20.361  -5.920  1.00  0.69           H  
ATOM   1936  HE2 HIS A 120      19.309  18.820  -7.176  1.00  0.69           H  
ATOM   1937  N   PRO A 121      25.275  13.947  -5.373  1.00  0.71           N  
ATOM   1938  CA  PRO A 121      25.898  12.682  -5.009  1.00  0.71           C  
ATOM   1939  C   PRO A 121      26.295  12.610  -3.549  1.00  0.71           C  
ATOM   1940  O   PRO A 121      26.484  11.536  -2.987  1.00  0.71           O  
ATOM   1941  CB  PRO A 121      27.144  12.650  -5.896  1.00  0.71           C  
ATOM   1942  CG  PRO A 121      27.449  14.111  -6.177  1.00  0.71           C  
ATOM   1943  CD  PRO A 121      26.106  14.776  -6.273  1.00  0.71           C  
ATOM   1944  HA  PRO A 121      25.211  11.855  -5.272  1.00  0.71           H  
ATOM   1945 1HB  PRO A 121      27.959  12.127  -5.380  1.00  0.71           H  
ATOM   1946 2HB  PRO A 121      26.925  12.079  -6.817  1.00  0.71           H  
ATOM   1947 1HG  PRO A 121      28.076  14.525  -5.380  1.00  0.71           H  
ATOM   1948 2HG  PRO A 121      28.022  14.202  -7.114  1.00  0.71           H  
ATOM   1949 1HD  PRO A 121      26.179  15.819  -5.945  1.00  0.71           H  
ATOM   1950 2HD  PRO A 121      25.764  14.688  -7.312  1.00  0.71           H  
ATOM   1951  N   ALA A 122      26.429  13.782  -2.923  1.00  0.71           N  
ATOM   1952  CA  ALA A 122      26.836  13.868  -1.527  1.00  0.71           C  
ATOM   1953  C   ALA A 122      25.694  13.538  -0.578  1.00  0.71           C  
ATOM   1954  O   ALA A 122      25.916  13.330   0.616  1.00  0.71           O  
ATOM   1955  CB  ALA A 122      27.351  15.266  -1.226  1.00  0.71           C  
ATOM   1956  H   ALA A 122      26.263  14.637  -3.424  1.00  0.71           H  
ATOM   1957  HA  ALA A 122      27.633  13.145  -1.363  1.00  0.71           H  
ATOM   1958 1HB  ALA A 122      27.682  15.315  -0.193  1.00  0.71           H  
ATOM   1959 2HB  ALA A 122      28.189  15.491  -1.890  1.00  0.71           H  
ATOM   1960 3HB  ALA A 122      26.552  15.985  -1.392  1.00  0.71           H  
ATOM   1961  N   GLU A 123      24.466  13.537  -1.094  1.00  0.70           N  
ATOM   1962  CA  GLU A 123      23.301  13.273  -0.260  1.00  0.70           C  
ATOM   1963  C   GLU A 123      22.541  12.052  -0.754  1.00  0.70           C  
ATOM   1964  O   GLU A 123      22.022  11.251   0.033  1.00  0.70           O  
ATOM   1965  CB  GLU A 123      22.386  14.499  -0.251  1.00  0.70           C  
ATOM   1966  CG  GLU A 123      23.050  15.739   0.351  1.00  0.70           C  
ATOM   1967  CD  GLU A 123      22.185  16.974   0.345  1.00  0.70           C  
ATOM   1968  OE1 GLU A 123      21.086  16.942  -0.156  1.00  0.70           O  
ATOM   1969  OE2 GLU A 123      22.626  17.987   0.840  1.00  0.70           O  
ATOM   1970  H   GLU A 123      24.328  13.701  -2.086  1.00  0.70           H  
ATOM   1971  HA  GLU A 123      23.635  13.076   0.759  1.00  0.70           H  
ATOM   1972 1HB  GLU A 123      22.088  14.734  -1.278  1.00  0.70           H  
ATOM   1973 2HB  GLU A 123      21.481  14.277   0.312  1.00  0.70           H  
ATOM   1974 1HG  GLU A 123      23.339  15.512   1.376  1.00  0.70           H  
ATOM   1975 2HG  GLU A 123      23.960  15.946  -0.211  1.00  0.70           H  
ATOM   1976  N   PHE A 124      22.509  11.863  -2.065  1.00  0.69           N  
ATOM   1977  CA  PHE A 124      21.698  10.802  -2.632  1.00  0.69           C  
ATOM   1978  C   PHE A 124      22.451   9.474  -2.687  1.00  0.69           C  
ATOM   1979  O   PHE A 124      22.852   8.993  -3.763  1.00  0.69           O  
ATOM   1980  CB  PHE A 124      21.200  11.248  -3.986  1.00  0.69           C  
ATOM   1981  CG  PHE A 124      20.045  10.480  -4.513  1.00  0.69           C  
ATOM   1982  CD1 PHE A 124      18.852  10.485  -3.862  1.00  0.69           C  
ATOM   1983  CD2 PHE A 124      20.134   9.824  -5.673  1.00  0.69           C  
ATOM   1984  CE1 PHE A 124      17.759   9.816  -4.367  1.00  0.69           C  
ATOM   1985  CE2 PHE A 124      19.079   9.175  -6.202  1.00  0.69           C  
ATOM   1986  CZ  PHE A 124      17.880   9.157  -5.557  1.00  0.69           C  
ATOM   1987  H   PHE A 124      22.982  12.508  -2.694  1.00  0.69           H  
ATOM   1988  HA  PHE A 124      20.827  10.673  -1.993  1.00  0.69           H  
ATOM   1989 1HB  PHE A 124      20.923  12.301  -3.943  1.00  0.69           H  
ATOM   1990 2HB  PHE A 124      22.015  11.169  -4.702  1.00  0.69           H  
ATOM   1991  HD1 PHE A 124      18.788  11.024  -2.943  1.00  0.69           H  
ATOM   1992  HD2 PHE A 124      21.060   9.830  -6.186  1.00  0.69           H  
ATOM   1993  HE1 PHE A 124      16.816   9.826  -3.832  1.00  0.69           H  
ATOM   1994  HE2 PHE A 124      19.211   8.680  -7.150  1.00  0.69           H  
ATOM   1995  HZ  PHE A 124      17.037   8.629  -5.988  1.00  0.69           H  
ATOM   1996  N   GLY A 125      22.674   8.925  -1.493  1.00  0.66           N  
ATOM   1997  CA  GLY A 125      23.422   7.690  -1.275  1.00  0.66           C  
ATOM   1998  C   GLY A 125      22.500   6.485  -1.347  1.00  0.66           C  
ATOM   1999  O   GLY A 125      21.336   6.625  -1.714  1.00  0.66           O  
ATOM   2000  H   GLY A 125      22.310   9.443  -0.692  1.00  0.66           H  
ATOM   2001 1HA  GLY A 125      24.208   7.604  -2.025  1.00  0.66           H  
ATOM   2002 2HA  GLY A 125      23.906   7.727  -0.299  1.00  0.66           H  
ATOM   2003  N   ALA A 126      22.986   5.316  -0.939  1.00  0.63           N  
ATOM   2004  CA  ALA A 126      22.185   4.095  -1.055  1.00  0.63           C  
ATOM   2005  C   ALA A 126      20.854   4.138  -0.303  1.00  0.63           C  
ATOM   2006  O   ALA A 126      19.848   3.625  -0.795  1.00  0.63           O  
ATOM   2007  CB  ALA A 126      22.979   2.905  -0.549  1.00  0.63           C  
ATOM   2008  H   ALA A 126      23.938   5.257  -0.602  1.00  0.63           H  
ATOM   2009  HA  ALA A 126      21.967   3.950  -2.113  1.00  0.63           H  
ATOM   2010 1HB  ALA A 126      22.392   1.998  -0.684  1.00  0.63           H  
ATOM   2011 2HB  ALA A 126      23.910   2.821  -1.106  1.00  0.63           H  
ATOM   2012 3HB  ALA A 126      23.196   3.041   0.512  1.00  0.63           H  
ATOM   2013  N   ASP A 127      20.813   4.757   0.878  1.00  0.61           N  
ATOM   2014  CA  ASP A 127      19.551   4.747   1.607  1.00  0.61           C  
ATOM   2015  C   ASP A 127      18.535   5.647   0.921  1.00  0.61           C  
ATOM   2016  O   ASP A 127      17.354   5.302   0.800  1.00  0.61           O  
ATOM   2017  CB  ASP A 127      19.760   5.220   3.046  1.00  0.61           C  
ATOM   2018  CG  ASP A 127      20.553   4.236   3.888  1.00  0.61           C  
ATOM   2019  OD1 ASP A 127      20.732   3.117   3.465  1.00  0.61           O  
ATOM   2020  OD2 ASP A 127      20.984   4.617   4.946  1.00  0.61           O  
ATOM   2021  H   ASP A 127      21.637   5.192   1.260  1.00  0.61           H  
ATOM   2022  HA  ASP A 127      19.160   3.730   1.622  1.00  0.61           H  
ATOM   2023 1HB  ASP A 127      20.275   6.181   3.044  1.00  0.61           H  
ATOM   2024 2HB  ASP A 127      18.790   5.376   3.517  1.00  0.61           H  
ATOM   2025  N   ALA A 128      19.011   6.799   0.453  1.00  0.60           N  
ATOM   2026  CA  ALA A 128      18.174   7.762  -0.238  1.00  0.60           C  
ATOM   2027  C   ALA A 128      17.678   7.199  -1.563  1.00  0.60           C  
ATOM   2028  O   ALA A 128      16.512   7.377  -1.920  1.00  0.60           O  
ATOM   2029  CB  ALA A 128      18.943   9.033  -0.463  1.00  0.60           C  
ATOM   2030  H   ALA A 128      19.993   6.998   0.575  1.00  0.60           H  
ATOM   2031  HA  ALA A 128      17.304   7.969   0.386  1.00  0.60           H  
ATOM   2032 1HB  ALA A 128      18.310   9.748  -0.957  1.00  0.60           H  
ATOM   2033 2HB  ALA A 128      19.278   9.439   0.491  1.00  0.60           H  
ATOM   2034 3HB  ALA A 128      19.799   8.807  -1.087  1.00  0.60           H  
ATOM   2035  N   GLN A 129      18.567   6.497  -2.283  1.00  0.59           N  
ATOM   2036  CA  GLN A 129      18.226   5.886  -3.561  1.00  0.59           C  
ATOM   2037  C   GLN A 129      17.196   4.798  -3.357  1.00  0.59           C  
ATOM   2038  O   GLN A 129      16.246   4.673  -4.131  1.00  0.59           O  
ATOM   2039  CB  GLN A 129      19.474   5.293  -4.225  1.00  0.59           C  
ATOM   2040  CG  GLN A 129      20.468   6.308  -4.750  1.00  0.59           C  
ATOM   2041  CD  GLN A 129      21.757   5.677  -5.196  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129      21.750   4.580  -5.775  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129      22.879   6.339  -4.936  1.00  0.59           N  
ATOM   2044  H   GLN A 129      19.522   6.400  -1.945  1.00  0.59           H  
ATOM   2045  HA  GLN A 129      17.800   6.643  -4.212  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129      19.996   4.672  -3.499  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129      19.176   4.650  -5.051  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      20.031   6.740  -5.627  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129      20.666   7.081  -4.013  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129      23.759   5.954  -5.212  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129      22.849   7.246  -4.459  1.00  0.59           H  
ATOM   2052  N   GLY A 130      17.359   4.031  -2.283  1.00  0.59           N  
ATOM   2053  CA  GLY A 130      16.426   2.974  -1.949  1.00  0.59           C  
ATOM   2054  C   GLY A 130      15.044   3.561  -1.730  1.00  0.59           C  
ATOM   2055  O   GLY A 130      14.069   3.134  -2.359  1.00  0.59           O  
ATOM   2056  H   GLY A 130      18.176   4.152  -1.683  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130      16.402   2.237  -2.750  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130      16.766   2.473  -1.043  1.00  0.59           H  
ATOM   2059  N   ALA A 131      14.962   4.539  -0.826  1.00  0.59           N  
ATOM   2060  CA  ALA A 131      13.704   5.185  -0.493  1.00  0.59           C  
ATOM   2061  C   ALA A 131      13.058   5.877  -1.697  1.00  0.59           C  
ATOM   2062  O   ALA A 131      11.841   5.788  -1.883  1.00  0.59           O  
ATOM   2063  CB  ALA A 131      13.952   6.188   0.607  1.00  0.59           C  
ATOM   2064  H   ALA A 131      15.812   4.840  -0.344  1.00  0.59           H  
ATOM   2065  HA  ALA A 131      13.015   4.421  -0.132  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131      13.019   6.646   0.900  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131      14.387   5.681   1.464  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131      14.644   6.954   0.249  1.00  0.59           H  
ATOM   2069  N   MET A 132      13.867   6.532  -2.544  1.00  0.59           N  
ATOM   2070  CA  MET A 132      13.327   7.216  -3.713  1.00  0.59           C  
ATOM   2071  C   MET A 132      12.790   6.208  -4.694  1.00  0.59           C  
ATOM   2072  O   MET A 132      11.699   6.386  -5.234  1.00  0.59           O  
ATOM   2073  CB  MET A 132      14.396   8.079  -4.360  1.00  0.59           C  
ATOM   2074  CG  MET A 132      13.929   8.971  -5.515  1.00  0.59           C  
ATOM   2075  SD  MET A 132      12.685  10.210  -5.026  1.00  0.59           S  
ATOM   2076  CE  MET A 132      13.672  11.431  -4.105  1.00  0.59           C  
ATOM   2077  H   MET A 132      14.866   6.592  -2.358  1.00  0.59           H  
ATOM   2078  HA  MET A 132      12.498   7.847  -3.412  1.00  0.59           H  
ATOM   2079 1HB  MET A 132      14.829   8.716  -3.596  1.00  0.59           H  
ATOM   2080 2HB  MET A 132      15.197   7.433  -4.733  1.00  0.59           H  
ATOM   2081 1HG  MET A 132      14.779   9.487  -5.935  1.00  0.59           H  
ATOM   2082 2HG  MET A 132      13.507   8.345  -6.285  1.00  0.59           H  
ATOM   2083 1HE  MET A 132      13.023  12.232  -3.741  1.00  0.59           H  
ATOM   2084 2HE  MET A 132      14.153  10.946  -3.255  1.00  0.59           H  
ATOM   2085 3HE  MET A 132      14.427  11.856  -4.746  1.00  0.59           H  
ATOM   2086  N   ASN A 133      13.520   5.111  -4.893  1.00  0.60           N  
ATOM   2087  CA  ASN A 133      13.062   4.085  -5.803  1.00  0.60           C  
ATOM   2088  C   ASN A 133      11.735   3.562  -5.316  1.00  0.60           C  
ATOM   2089  O   ASN A 133      10.787   3.457  -6.090  1.00  0.60           O  
ATOM   2090  CB  ASN A 133      14.068   2.952  -5.931  1.00  0.60           C  
ATOM   2091  CG  ASN A 133      13.670   1.951  -6.982  1.00  0.60           C  
ATOM   2092  OD1 ASN A 133      13.589   2.292  -8.171  1.00  0.60           O  
ATOM   2093  ND2 ASN A 133      13.414   0.731  -6.579  1.00  0.60           N  
ATOM   2094  H   ASN A 133      14.421   4.990  -4.431  1.00  0.60           H  
ATOM   2095  HA  ASN A 133      12.888   4.528  -6.779  1.00  0.60           H  
ATOM   2096 1HB  ASN A 133      15.048   3.362  -6.177  1.00  0.60           H  
ATOM   2097 2HB  ASN A 133      14.163   2.444  -4.969  1.00  0.60           H  
ATOM   2098 1HD2 ASN A 133      13.138   0.032  -7.242  1.00  0.60           H  
ATOM   2099 2HD2 ASN A 133      13.487   0.501  -5.609  1.00  0.60           H  
ATOM   2100  N   LYS A 134      11.660   3.233  -4.028  1.00  0.61           N  
ATOM   2101  CA  LYS A 134      10.443   2.678  -3.476  1.00  0.61           C  
ATOM   2102  C   LYS A 134       9.272   3.654  -3.666  1.00  0.61           C  
ATOM   2103  O   LYS A 134       8.168   3.239  -4.034  1.00  0.61           O  
ATOM   2104  CB  LYS A 134      10.676   2.303  -2.014  1.00  0.61           C  
ATOM   2105  CG  LYS A 134       9.564   1.559  -1.368  1.00  0.61           C  
ATOM   2106  CD  LYS A 134       9.927   1.172   0.030  1.00  0.61           C  
ATOM   2107  CE  LYS A 134       8.768   0.528   0.718  1.00  0.61           C  
ATOM   2108  NZ  LYS A 134       9.088   0.149   2.129  1.00  0.61           N  
ATOM   2109  H   LYS A 134      12.476   3.348  -3.425  1.00  0.61           H  
ATOM   2110  HA  LYS A 134      10.205   1.766  -4.019  1.00  0.61           H  
ATOM   2111 1HB  LYS A 134      11.583   1.701  -1.934  1.00  0.61           H  
ATOM   2112 2HB  LYS A 134      10.845   3.215  -1.434  1.00  0.61           H  
ATOM   2113 1HG  LYS A 134       8.667   2.137  -1.362  1.00  0.61           H  
ATOM   2114 2HG  LYS A 134       9.383   0.647  -1.932  1.00  0.61           H  
ATOM   2115 1HD  LYS A 134      10.766   0.477   0.020  1.00  0.61           H  
ATOM   2116 2HD  LYS A 134      10.227   2.055   0.588  1.00  0.61           H  
ATOM   2117 1HE  LYS A 134       7.962   1.230   0.709  1.00  0.61           H  
ATOM   2118 2HE  LYS A 134       8.466  -0.362   0.171  1.00  0.61           H  
ATOM   2119 1HZ  LYS A 134       8.279  -0.268   2.567  1.00  0.61           H  
ATOM   2120 2HZ  LYS A 134       9.851  -0.507   2.137  1.00  0.61           H  
ATOM   2121 3HZ  LYS A 134       9.373   0.999   2.666  1.00  0.61           H  
ATOM   2122  N   ALA A 135       9.500   4.958  -3.433  1.00  0.63           N  
ATOM   2123  CA  ALA A 135       8.445   5.959  -3.627  1.00  0.63           C  
ATOM   2124  C   ALA A 135       7.979   6.004  -5.069  1.00  0.63           C  
ATOM   2125  O   ALA A 135       6.778   6.103  -5.349  1.00  0.63           O  
ATOM   2126  CB  ALA A 135       8.944   7.324  -3.243  1.00  0.63           C  
ATOM   2127  H   ALA A 135      10.417   5.261  -3.100  1.00  0.63           H  
ATOM   2128  HA  ALA A 135       7.596   5.698  -3.009  1.00  0.63           H  
ATOM   2129 1HB  ALA A 135       8.147   8.028  -3.374  1.00  0.63           H  
ATOM   2130 2HB  ALA A 135       9.249   7.322  -2.223  1.00  0.63           H  
ATOM   2131 3HB  ALA A 135       9.790   7.600  -3.873  1.00  0.63           H  
ATOM   2132  N   LEU A 136       8.929   5.909  -5.987  1.00  0.65           N  
ATOM   2133  CA  LEU A 136       8.621   5.917  -7.399  1.00  0.65           C  
ATOM   2134  C   LEU A 136       7.868   4.647  -7.792  1.00  0.65           C  
ATOM   2135  O   LEU A 136       6.944   4.698  -8.606  1.00  0.65           O  
ATOM   2136  CB  LEU A 136       9.912   6.118  -8.170  1.00  0.65           C  
ATOM   2137  CG  LEU A 136      10.546   7.546  -8.001  1.00  0.65           C  
ATOM   2138  CD1 LEU A 136      11.946   7.597  -8.586  1.00  0.65           C  
ATOM   2139  CD2 LEU A 136       9.683   8.550  -8.697  1.00  0.65           C  
ATOM   2140  H   LEU A 136       9.907   5.847  -5.699  1.00  0.65           H  
ATOM   2141  HA  LEU A 136       7.977   6.769  -7.601  1.00  0.65           H  
ATOM   2142 1HB  LEU A 136      10.639   5.381  -7.834  1.00  0.65           H  
ATOM   2143 2HB  LEU A 136       9.708   5.953  -9.214  1.00  0.65           H  
ATOM   2144  HG  LEU A 136      10.603   7.792  -6.941  1.00  0.65           H  
ATOM   2145 1HD1 LEU A 136      12.360   8.596  -8.450  1.00  0.65           H  
ATOM   2146 2HD1 LEU A 136      12.568   6.876  -8.069  1.00  0.65           H  
ATOM   2147 3HD1 LEU A 136      11.927   7.369  -9.630  1.00  0.65           H  
ATOM   2148 1HD2 LEU A 136      10.128   9.518  -8.562  1.00  0.65           H  
ATOM   2149 2HD2 LEU A 136       9.632   8.313  -9.760  1.00  0.65           H  
ATOM   2150 3HD2 LEU A 136       8.682   8.535  -8.269  1.00  0.65           H  
ATOM   2151  N   GLU A 137       8.230   3.509  -7.186  1.00  0.67           N  
ATOM   2152  CA  GLU A 137       7.523   2.255  -7.427  1.00  0.67           C  
ATOM   2153  C   GLU A 137       6.094   2.338  -6.903  1.00  0.67           C  
ATOM   2154  O   GLU A 137       5.174   1.847  -7.555  1.00  0.67           O  
ATOM   2155  CB  GLU A 137       8.286   1.075  -6.816  1.00  0.67           C  
ATOM   2156  CG  GLU A 137       9.539   0.696  -7.604  1.00  0.67           C  
ATOM   2157  CD  GLU A 137       9.156   0.049  -8.904  1.00  0.67           C  
ATOM   2158  OE1 GLU A 137       8.497  -0.964  -8.842  1.00  0.67           O  
ATOM   2159  OE2 GLU A 137       9.436   0.575  -9.956  1.00  0.67           O  
ATOM   2160  H   GLU A 137       9.026   3.515  -6.555  1.00  0.67           H  
ATOM   2161  HA  GLU A 137       7.479   2.094  -8.501  1.00  0.67           H  
ATOM   2162 1HB  GLU A 137       8.584   1.322  -5.802  1.00  0.67           H  
ATOM   2163 2HB  GLU A 137       7.631   0.206  -6.765  1.00  0.67           H  
ATOM   2164 1HG  GLU A 137      10.126   1.595  -7.805  1.00  0.67           H  
ATOM   2165 2HG  GLU A 137      10.148   0.016  -7.013  1.00  0.67           H  
ATOM   2166  N   LEU A 138       5.886   3.016  -5.771  1.00  0.69           N  
ATOM   2167  CA  LEU A 138       4.539   3.200  -5.244  1.00  0.69           C  
ATOM   2168  C   LEU A 138       3.723   3.985  -6.274  1.00  0.69           C  
ATOM   2169  O   LEU A 138       2.635   3.563  -6.679  1.00  0.69           O  
ATOM   2170  CB  LEU A 138       4.603   3.947  -3.892  1.00  0.69           C  
ATOM   2171  CG  LEU A 138       3.280   4.308  -3.200  1.00  0.69           C  
ATOM   2172  CD1 LEU A 138       2.528   3.068  -2.865  1.00  0.69           C  
ATOM   2173  CD2 LEU A 138       3.585   5.098  -1.923  1.00  0.69           C  
ATOM   2174  H   LEU A 138       6.689   3.375  -5.255  1.00  0.69           H  
ATOM   2175  HA  LEU A 138       4.076   2.226  -5.097  1.00  0.69           H  
ATOM   2176 1HB  LEU A 138       5.194   3.364  -3.201  1.00  0.69           H  
ATOM   2177 2HB  LEU A 138       5.124   4.877  -4.050  1.00  0.69           H  
ATOM   2178  HG  LEU A 138       2.669   4.916  -3.878  1.00  0.69           H  
ATOM   2179 1HD1 LEU A 138       1.585   3.334  -2.378  1.00  0.69           H  
ATOM   2180 2HD1 LEU A 138       2.318   2.505  -3.774  1.00  0.69           H  
ATOM   2181 3HD1 LEU A 138       3.126   2.487  -2.202  1.00  0.69           H  
ATOM   2182 1HD2 LEU A 138       2.650   5.377  -1.427  1.00  0.69           H  
ATOM   2183 2HD2 LEU A 138       4.179   4.493  -1.252  1.00  0.69           H  
ATOM   2184 3HD2 LEU A 138       4.137   5.991  -2.188  1.00  0.69           H  
ATOM   2185  N   PHE A 139       4.292   5.102  -6.754  1.00  0.70           N  
ATOM   2186  CA  PHE A 139       3.647   5.951  -7.754  1.00  0.70           C  
ATOM   2187  C   PHE A 139       3.295   5.098  -8.992  1.00  0.70           C  
ATOM   2188  O   PHE A 139       2.140   5.063  -9.429  1.00  0.70           O  
ATOM   2189  CB  PHE A 139       4.620   7.077  -8.170  1.00  0.70           C  
ATOM   2190  CG  PHE A 139       4.142   8.111  -9.183  1.00  0.70           C  
ATOM   2191  CD1 PHE A 139       3.779   9.380  -8.795  1.00  0.70           C  
ATOM   2192  CD2 PHE A 139       4.036   7.800 -10.507  1.00  0.70           C  
ATOM   2193  CE1 PHE A 139       3.353  10.310  -9.729  1.00  0.70           C  
ATOM   2194  CE2 PHE A 139       3.589   8.726 -11.429  1.00  0.70           C  
ATOM   2195  CZ  PHE A 139       3.257   9.975 -11.033  1.00  0.70           C  
ATOM   2196  H   PHE A 139       5.200   5.386  -6.384  1.00  0.70           H  
ATOM   2197  HA  PHE A 139       2.734   6.369  -7.333  1.00  0.70           H  
ATOM   2198 1HB  PHE A 139       4.935   7.611  -7.270  1.00  0.70           H  
ATOM   2199 2HB  PHE A 139       5.511   6.635  -8.576  1.00  0.70           H  
ATOM   2200  HD1 PHE A 139       3.862   9.649  -7.751  1.00  0.70           H  
ATOM   2201  HD2 PHE A 139       4.310   6.805 -10.821  1.00  0.70           H  
ATOM   2202  HE1 PHE A 139       3.097  11.312  -9.429  1.00  0.70           H  
ATOM   2203  HE2 PHE A 139       3.508   8.462 -12.478  1.00  0.70           H  
ATOM   2204  HZ  PHE A 139       2.920  10.707 -11.762  1.00  0.70           H  
ATOM   2205  N   ARG A 140       4.298   4.377  -9.531  1.00  0.71           N  
ATOM   2206  CA  ARG A 140       4.127   3.566 -10.734  1.00  0.71           C  
ATOM   2207  C   ARG A 140       3.061   2.496 -10.580  1.00  0.71           C  
ATOM   2208  O   ARG A 140       2.220   2.344 -11.464  1.00  0.71           O  
ATOM   2209  CB  ARG A 140       5.445   2.912 -11.159  1.00  0.71           C  
ATOM   2210  CG  ARG A 140       5.388   2.125 -12.483  1.00  0.71           C  
ATOM   2211  CD  ARG A 140       6.685   1.442 -12.836  1.00  0.71           C  
ATOM   2212  NE  ARG A 140       7.043   0.345 -11.921  1.00  0.71           N  
ATOM   2213  CZ  ARG A 140       6.495  -0.895 -11.961  1.00  0.71           C  
ATOM   2214  NH1 ARG A 140       5.571  -1.178 -12.857  1.00  0.71           N  
ATOM   2215  NH2 ARG A 140       6.886  -1.822 -11.105  1.00  0.71           N  
ATOM   2216  H   ARG A 140       5.218   4.422  -9.104  1.00  0.71           H  
ATOM   2217  HA  ARG A 140       3.815   4.224 -11.529  1.00  0.71           H  
ATOM   2218 1HB  ARG A 140       6.217   3.679 -11.250  1.00  0.71           H  
ATOM   2219 2HB  ARG A 140       5.767   2.221 -10.375  1.00  0.71           H  
ATOM   2220 1HG  ARG A 140       4.599   1.375 -12.431  1.00  0.71           H  
ATOM   2221 2HG  ARG A 140       5.176   2.818 -13.291  1.00  0.71           H  
ATOM   2222 1HD  ARG A 140       6.607   1.034 -13.844  1.00  0.71           H  
ATOM   2223 2HD  ARG A 140       7.487   2.176 -12.808  1.00  0.71           H  
ATOM   2224  HE  ARG A 140       7.788   0.512 -11.218  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 140       5.276  -0.463 -13.502  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 140       5.163  -2.102 -12.891  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 140       7.598  -1.587 -10.392  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 140       6.485  -2.742 -11.133  1.00  0.71           H  
ATOM   2229  N   LYS A 141       3.083   1.753  -9.472  1.00  0.71           N  
ATOM   2230  CA  LYS A 141       2.102   0.698  -9.243  1.00  0.71           C  
ATOM   2231  C   LYS A 141       0.689   1.268  -9.153  1.00  0.71           C  
ATOM   2232  O   LYS A 141      -0.267   0.682  -9.686  1.00  0.71           O  
ATOM   2233  CB  LYS A 141       2.466  -0.092  -7.981  1.00  0.71           C  
ATOM   2234  CG  LYS A 141       3.700  -0.996  -8.154  1.00  0.71           C  
ATOM   2235  CD  LYS A 141       4.096  -1.720  -6.866  1.00  0.71           C  
ATOM   2236  CE  LYS A 141       5.293  -2.643  -7.126  1.00  0.71           C  
ATOM   2237  NZ  LYS A 141       5.746  -3.361  -5.898  1.00  0.71           N  
ATOM   2238  H   LYS A 141       3.800   1.914  -8.766  1.00  0.71           H  
ATOM   2239  HA  LYS A 141       2.132   0.015 -10.090  1.00  0.71           H  
ATOM   2240 1HB  LYS A 141       2.679   0.614  -7.170  1.00  0.71           H  
ATOM   2241 2HB  LYS A 141       1.621  -0.705  -7.672  1.00  0.71           H  
ATOM   2242 1HG  LYS A 141       3.490  -1.741  -8.919  1.00  0.71           H  
ATOM   2243 2HG  LYS A 141       4.544  -0.395  -8.494  1.00  0.71           H  
ATOM   2244 1HD  LYS A 141       4.388  -0.977  -6.120  1.00  0.71           H  
ATOM   2245 2HD  LYS A 141       3.260  -2.299  -6.479  1.00  0.71           H  
ATOM   2246 1HE  LYS A 141       5.007  -3.376  -7.877  1.00  0.71           H  
ATOM   2247 2HE  LYS A 141       6.124  -2.045  -7.514  1.00  0.71           H  
ATOM   2248 1HZ  LYS A 141       6.531  -3.954  -6.129  1.00  0.71           H  
ATOM   2249 2HZ  LYS A 141       6.033  -2.686  -5.202  1.00  0.71           H  
ATOM   2250 3HZ  LYS A 141       4.992  -3.926  -5.533  1.00  0.71           H  
ATOM   2251  N   ASP A 142       0.534   2.436  -8.528  1.00  0.71           N  
ATOM   2252  CA  ASP A 142      -0.796   3.015  -8.480  1.00  0.71           C  
ATOM   2253  C   ASP A 142      -1.240   3.468  -9.883  1.00  0.71           C  
ATOM   2254  O   ASP A 142      -2.391   3.242 -10.272  1.00  0.71           O  
ATOM   2255  CB  ASP A 142      -0.861   4.148  -7.471  1.00  0.71           C  
ATOM   2256  CG  ASP A 142      -0.841   3.695  -6.002  1.00  0.71           C  
ATOM   2257  OD1 ASP A 142      -0.974   2.519  -5.753  1.00  0.71           O  
ATOM   2258  OD2 ASP A 142      -0.764   4.546  -5.144  1.00  0.71           O  
ATOM   2259  H   ASP A 142       1.322   2.907  -8.074  1.00  0.71           H  
ATOM   2260  HA  ASP A 142      -1.489   2.245  -8.145  1.00  0.71           H  
ATOM   2261 1HB  ASP A 142       0.012   4.778  -7.625  1.00  0.71           H  
ATOM   2262 2HB  ASP A 142      -1.755   4.738  -7.649  1.00  0.71           H  
ATOM   2263  N   ILE A 143      -0.316   4.029 -10.676  1.00  0.70           N  
ATOM   2264  CA  ILE A 143      -0.656   4.398 -12.049  1.00  0.70           C  
ATOM   2265  C   ILE A 143      -1.005   3.175 -12.883  1.00  0.70           C  
ATOM   2266  O   ILE A 143      -1.967   3.208 -13.648  1.00  0.70           O  
ATOM   2267  CB  ILE A 143       0.474   5.171 -12.749  1.00  0.70           C  
ATOM   2268  CG1 ILE A 143       0.670   6.563 -12.140  1.00  0.70           C  
ATOM   2269  CG2 ILE A 143       0.143   5.269 -14.212  1.00  0.70           C  
ATOM   2270  CD1 ILE A 143      -0.529   7.456 -12.361  1.00  0.70           C  
ATOM   2271  H   ILE A 143       0.620   4.215 -10.314  1.00  0.70           H  
ATOM   2272  HA  ILE A 143      -1.528   5.046 -12.020  1.00  0.70           H  
ATOM   2273  HB  ILE A 143       1.410   4.628 -12.624  1.00  0.70           H  
ATOM   2274 1HG1 ILE A 143       0.844   6.467 -11.067  1.00  0.70           H  
ATOM   2275 2HG1 ILE A 143       1.533   7.030 -12.588  1.00  0.70           H  
ATOM   2276 1HG2 ILE A 143       0.933   5.788 -14.740  1.00  0.70           H  
ATOM   2277 2HG2 ILE A 143       0.037   4.265 -14.616  1.00  0.70           H  
ATOM   2278 3HG2 ILE A 143      -0.792   5.809 -14.341  1.00  0.70           H  
ATOM   2279 1HD1 ILE A 143      -0.363   8.430 -11.931  1.00  0.70           H  
ATOM   2280 2HD1 ILE A 143      -0.698   7.572 -13.432  1.00  0.70           H  
ATOM   2281 3HD1 ILE A 143      -1.402   6.998 -11.907  1.00  0.70           H  
ATOM   2282  N   ALA A 144      -0.239   2.090 -12.723  1.00  0.69           N  
ATOM   2283  CA  ALA A 144      -0.486   0.853 -13.453  1.00  0.69           C  
ATOM   2284  C   ALA A 144      -1.853   0.295 -13.118  1.00  0.69           C  
ATOM   2285  O   ALA A 144      -2.574  -0.190 -13.997  1.00  0.69           O  
ATOM   2286  CB  ALA A 144       0.563  -0.175 -13.101  1.00  0.69           C  
ATOM   2287  H   ALA A 144       0.550   2.136 -12.090  1.00  0.69           H  
ATOM   2288  HA  ALA A 144      -0.444   1.071 -14.514  1.00  0.69           H  
ATOM   2289 1HB  ALA A 144       0.380  -1.085 -13.667  1.00  0.69           H  
ATOM   2290 2HB  ALA A 144       1.540   0.212 -13.337  1.00  0.69           H  
ATOM   2291 3HB  ALA A 144       0.510  -0.388 -12.039  1.00  0.69           H  
ATOM   2292  N   THR A 145      -2.242   0.403 -11.853  1.00  0.68           N  
ATOM   2293  CA  THR A 145      -3.540  -0.073 -11.432  1.00  0.68           C  
ATOM   2294  C   THR A 145      -4.609   0.707 -12.169  1.00  0.68           C  
ATOM   2295  O   THR A 145      -5.558   0.127 -12.702  1.00  0.68           O  
ATOM   2296  CB  THR A 145      -3.729   0.084  -9.919  1.00  0.68           C  
ATOM   2297  OG1 THR A 145      -2.737  -0.703  -9.232  1.00  0.68           O  
ATOM   2298  CG2 THR A 145      -5.125  -0.353  -9.514  1.00  0.68           C  
ATOM   2299  H   THR A 145      -1.604   0.785 -11.151  1.00  0.68           H  
ATOM   2300  HA  THR A 145      -3.634  -1.127 -11.695  1.00  0.68           H  
ATOM   2301  HB  THR A 145      -3.596   1.126  -9.646  1.00  0.68           H  
ATOM   2302  HG1 THR A 145      -1.845  -0.301  -9.388  1.00  0.68           H  
ATOM   2303 1HG2 THR A 145      -5.244  -0.229  -8.438  1.00  0.68           H  
ATOM   2304 2HG2 THR A 145      -5.865   0.262 -10.035  1.00  0.68           H  
ATOM   2305 3HG2 THR A 145      -5.272  -1.399  -9.777  1.00  0.68           H  
ATOM   2306  N   LYS A 146      -4.426   2.025 -12.249  1.00  0.66           N  
ATOM   2307  CA  LYS A 146      -5.410   2.854 -12.919  1.00  0.66           C  
ATOM   2308  C   LYS A 146      -5.373   2.625 -14.423  1.00  0.66           C  
ATOM   2309  O   LYS A 146      -6.411   2.663 -15.090  1.00  0.66           O  
ATOM   2310  CB  LYS A 146      -5.164   4.314 -12.595  1.00  0.66           C  
ATOM   2311  CG  LYS A 146      -5.382   4.652 -11.160  1.00  0.66           C  
ATOM   2312  CD  LYS A 146      -6.787   4.334 -10.752  1.00  0.66           C  
ATOM   2313  CE  LYS A 146      -6.999   4.680  -9.322  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      -8.344   4.278  -8.822  1.00  0.66           N  
ATOM   2315  H   LYS A 146      -3.621   2.453 -11.789  1.00  0.66           H  
ATOM   2316  HA  LYS A 146      -6.400   2.579 -12.556  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146      -4.126   4.542 -12.809  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146      -5.801   4.942 -13.211  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146      -4.705   4.075 -10.540  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146      -5.187   5.714 -10.995  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146      -7.501   4.885 -11.361  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146      -6.969   3.269 -10.877  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146      -6.243   4.182  -8.714  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146      -6.896   5.754  -9.199  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      -8.354   4.585  -7.837  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      -9.064   4.739  -9.329  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      -8.470   3.238  -8.912  1.00  0.66           H  
ATOM   2328  N   TYR A 147      -4.206   2.329 -14.983  1.00  0.65           N  
ATOM   2329  CA  TYR A 147      -4.182   2.059 -16.405  1.00  0.65           C  
ATOM   2330  C   TYR A 147      -5.074   0.859 -16.689  1.00  0.65           C  
ATOM   2331  O   TYR A 147      -5.896   0.874 -17.612  1.00  0.65           O  
ATOM   2332  CB  TYR A 147      -2.775   1.713 -16.893  1.00  0.65           C  
ATOM   2333  CG  TYR A 147      -1.823   2.830 -17.103  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147      -0.498   2.534 -17.345  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147      -2.239   4.119 -17.082  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147       0.392   3.538 -17.585  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147      -1.342   5.118 -17.322  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147      -0.028   4.830 -17.575  1.00  0.65           C  
ATOM   2339  OH  TYR A 147       0.877   5.836 -17.806  1.00  0.65           O  
ATOM   2340  H   TYR A 147      -3.348   2.326 -14.434  1.00  0.65           H  
ATOM   2341  HA  TYR A 147      -4.571   2.920 -16.945  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147      -2.324   1.036 -16.179  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147      -2.859   1.159 -17.818  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147      -0.169   1.496 -17.360  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147      -3.287   4.355 -16.883  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147       1.416   3.313 -17.786  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147      -1.673   6.126 -17.319  1.00  0.65           H  
ATOM   2348  HH  TYR A 147       1.709   5.460 -18.113  1.00  0.65           H  
ATOM   2349  N   LYS A 148      -4.978  -0.157 -15.825  1.00  0.64           N  
ATOM   2350  CA  LYS A 148      -5.771  -1.362 -16.010  1.00  0.64           C  
ATOM   2351  C   LYS A 148      -7.265  -1.080 -15.844  1.00  0.64           C  
ATOM   2352  O   LYS A 148      -8.077  -1.562 -16.639  1.00  0.64           O  
ATOM   2353  CB  LYS A 148      -5.306  -2.438 -15.037  1.00  0.64           C  
ATOM   2354  CG  LYS A 148      -3.930  -3.003 -15.365  1.00  0.64           C  
ATOM   2355  CD  LYS A 148      -3.491  -4.039 -14.352  1.00  0.64           C  
ATOM   2356  CE  LYS A 148      -2.111  -4.572 -14.683  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148      -1.640  -5.561 -13.674  1.00  0.64           N  
ATOM   2358  H   LYS A 148      -4.295  -0.112 -15.070  1.00  0.64           H  
ATOM   2359  HA  LYS A 148      -5.604  -1.722 -17.025  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148      -5.267  -2.024 -14.030  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148      -6.021  -3.258 -15.030  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148      -3.945  -3.447 -16.356  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148      -3.208  -2.188 -15.375  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148      -3.469  -3.587 -13.357  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148      -4.199  -4.865 -14.345  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148      -2.142  -5.049 -15.663  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148      -1.409  -3.737 -14.718  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148      -0.720  -5.892 -13.930  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148      -1.600  -5.121 -12.766  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148      -2.280  -6.342 -13.642  1.00  0.64           H  
ATOM   2371  N   GLU A 149      -7.639  -0.225 -14.879  1.00  0.64           N  
ATOM   2372  CA  GLU A 149      -9.059   0.109 -14.673  1.00  0.64           C  
ATOM   2373  C   GLU A 149      -9.646   0.757 -15.928  1.00  0.64           C  
ATOM   2374  O   GLU A 149     -10.812   0.548 -16.270  1.00  0.64           O  
ATOM   2375  CB  GLU A 149      -9.276   1.093 -13.505  1.00  0.64           C  
ATOM   2376  CG  GLU A 149      -9.027   0.574 -12.069  1.00  0.64           C  
ATOM   2377  CD  GLU A 149      -9.314   1.656 -11.002  1.00  0.64           C  
ATOM   2378  OE1 GLU A 149      -9.683   2.757 -11.368  1.00  0.64           O  
ATOM   2379  OE2 GLU A 149      -9.136   1.419  -9.822  1.00  0.64           O  
ATOM   2380  H   GLU A 149      -6.929   0.147 -14.244  1.00  0.64           H  
ATOM   2381  HA  GLU A 149      -9.604  -0.809 -14.468  1.00  0.64           H  
ATOM   2382 1HB  GLU A 149      -8.611   1.950 -13.647  1.00  0.64           H  
ATOM   2383 2HB  GLU A 149     -10.291   1.469 -13.539  1.00  0.64           H  
ATOM   2384 1HG  GLU A 149      -9.667  -0.282 -11.880  1.00  0.64           H  
ATOM   2385 2HG  GLU A 149      -7.990   0.243 -11.982  1.00  0.64           H  
ATOM   2386  N   LEU A 150      -8.811   1.525 -16.621  1.00  0.65           N  
ATOM   2387  CA  LEU A 150      -9.166   2.253 -17.829  1.00  0.65           C  
ATOM   2388  C   LEU A 150      -9.099   1.400 -19.106  1.00  0.65           C  
ATOM   2389  O   LEU A 150      -9.396   1.894 -20.195  1.00  0.65           O  
ATOM   2390  CB  LEU A 150      -8.217   3.443 -17.947  1.00  0.65           C  
ATOM   2391  CG  LEU A 150      -8.341   4.482 -16.828  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150      -7.215   5.451 -16.944  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150      -9.669   5.195 -16.954  1.00  0.65           C  
ATOM   2394  H   LEU A 150      -7.868   1.657 -16.246  1.00  0.65           H  
ATOM   2395  HA  LEU A 150     -10.185   2.618 -17.716  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150      -7.193   3.070 -17.936  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150      -8.389   3.942 -18.900  1.00  0.65           H  
ATOM   2398  HG  LEU A 150      -8.285   3.994 -15.858  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150      -7.285   6.193 -16.159  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150      -6.265   4.920 -16.853  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150      -7.284   5.917 -17.908  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150      -9.759   5.934 -16.161  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150      -9.726   5.692 -17.924  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150     -10.479   4.471 -16.867  1.00  0.65           H  
ATOM   2405  N   GLY A 151      -8.693   0.128 -18.988  1.00  0.70           N  
ATOM   2406  CA  GLY A 151      -8.579  -0.764 -20.140  1.00  0.70           C  
ATOM   2407  C   GLY A 151      -7.255  -0.649 -20.905  1.00  0.70           C  
ATOM   2408  O   GLY A 151      -7.120  -1.200 -22.000  1.00  0.70           O  
ATOM   2409  H   GLY A 151      -8.469  -0.257 -18.072  1.00  0.70           H  
ATOM   2410 1HA  GLY A 151      -8.703  -1.790 -19.795  1.00  0.70           H  
ATOM   2411 2HA  GLY A 151      -9.405  -0.566 -20.821  1.00  0.70           H  
ATOM   2412  N   PHE A 152      -6.296   0.092 -20.359  1.00  0.78           N  
ATOM   2413  CA  PHE A 152      -5.010   0.290 -21.012  1.00  0.78           C  
ATOM   2414  C   PHE A 152      -3.975  -0.670 -20.459  1.00  0.78           C  
ATOM   2415  O   PHE A 152      -3.825  -0.810 -19.246  1.00  0.78           O  
ATOM   2416  CB  PHE A 152      -4.548   1.731 -20.863  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      -3.223   2.050 -21.516  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152      -3.122   2.156 -22.891  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152      -2.091   2.259 -20.762  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152      -1.912   2.452 -23.485  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152      -0.889   2.554 -21.345  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152      -0.798   2.649 -22.713  1.00  0.78           C  
ATOM   2423  H   PHE A 152      -6.435   0.502 -19.436  1.00  0.78           H  
ATOM   2424  HA  PHE A 152      -5.127   0.083 -22.075  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152      -5.301   2.385 -21.300  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152      -4.478   1.975 -19.802  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      -4.007   1.998 -23.500  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152      -2.159   2.186 -19.702  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152      -1.842   2.528 -24.567  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152      -0.010   2.714 -20.720  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152       0.150   2.879 -23.185  1.00  0.78           H  
ATOM   2432  N   HIS A 153      -3.269  -1.349 -21.349  1.00  0.88           N  
ATOM   2433  CA  HIS A 153      -2.278  -2.318 -20.919  1.00  0.88           C  
ATOM   2434  C   HIS A 153      -0.956  -2.099 -21.639  1.00  0.88           C  
ATOM   2435  O   HIS A 153      -0.922  -1.646 -22.784  1.00  0.88           O  
ATOM   2436  CB  HIS A 153      -2.799  -3.739 -21.176  1.00  0.88           C  
ATOM   2437  CG  HIS A 153      -4.066  -4.069 -20.408  1.00  0.88           C  
ATOM   2438  ND1 HIS A 153      -4.050  -4.588 -19.130  1.00  0.88           N  
ATOM   2439  CD2 HIS A 153      -5.373  -3.934 -20.743  1.00  0.88           C  
ATOM   2440  CE1 HIS A 153      -5.295  -4.757 -18.713  1.00  0.88           C  
ATOM   2441  NE2 HIS A 153      -6.114  -4.370 -19.673  1.00  0.88           N  
ATOM   2442  H   HIS A 153      -3.427  -1.194 -22.335  1.00  0.88           H  
ATOM   2443  HA  HIS A 153      -2.093  -2.208 -19.851  1.00  0.88           H  
ATOM   2444 1HB  HIS A 153      -2.999  -3.870 -22.240  1.00  0.88           H  
ATOM   2445 2HB  HIS A 153      -2.034  -4.462 -20.896  1.00  0.88           H  
ATOM   2446  HD2 HIS A 153      -5.766  -3.546 -21.685  1.00  0.88           H  
ATOM   2447  HE1 HIS A 153      -5.592  -5.150 -17.741  1.00  0.88           H  
ATOM   2448  HE2 HIS A 153      -7.123  -4.386 -19.634  1.00  0.88           H  
ATOM   2449  N   GLY A 154       0.136  -2.432 -20.959  1.00  1.00           N  
ATOM   2450  CA  GLY A 154       1.466  -2.306 -21.533  1.00  1.00           C  
ATOM   2451  C   GLY A 154       2.076  -0.971 -21.152  1.00  1.00           C  
ATOM   2452  O   GLY A 154       1.752  -0.406 -20.103  1.00  1.00           O  
ATOM   2453  H   GLY A 154       0.033  -2.792 -20.020  1.00  1.00           H  
ATOM   2454 1HA  GLY A 154       2.098  -3.120 -21.176  1.00  1.00           H  
ATOM   2455 2HA  GLY A 154       1.411  -2.391 -22.618  1.00  1.00           H  
ENDMDL

REMARK ID 697362 DOMAINID 687922 MODEL 5 SHT
MODEL     5
ATOM      1  N   MET A   1      -1.991   0.829  -1.905  1.00  1.82           N  
ATOM      2  CA  MET A   1      -0.676   0.550  -1.343  1.00  1.82           C  
ATOM      3  C   MET A   1       0.078   1.865  -1.175  1.00  1.82           C  
ATOM      4  O   MET A   1       0.261   2.608  -2.139  1.00  1.82           O  
ATOM      5  CB  MET A   1       0.101  -0.410  -2.251  1.00  1.82           C  
ATOM      6  CG  MET A   1       1.446  -0.834  -1.700  1.00  1.82           C  
ATOM      7  SD  MET A   1       2.416  -1.933  -2.806  1.00  1.82           S  
ATOM      8  CE  MET A   1       2.984  -0.816  -4.113  1.00  1.82           C  
ATOM      9 1H   MET A   1      -2.185   0.180  -2.653  1.00  1.82           H  
ATOM     10 2H   MET A   1      -2.690   0.734  -1.184  1.00  1.82           H  
ATOM     11 3H   MET A   1      -2.005   1.773  -2.265  1.00  1.82           H  
ATOM     12  HA  MET A   1      -0.798   0.102  -0.358  1.00  1.82           H  
ATOM     13 1HB  MET A   1      -0.490  -1.308  -2.427  1.00  1.82           H  
ATOM     14 2HB  MET A   1       0.276   0.065  -3.219  1.00  1.82           H  
ATOM     15 1HG  MET A   1       1.998   0.034  -1.505  1.00  1.82           H  
ATOM     16 2HG  MET A   1       1.296  -1.348  -0.753  1.00  1.82           H  
ATOM     17 1HE  MET A   1       3.561  -1.366  -4.842  1.00  1.82           H  
ATOM     18 2HE  MET A   1       2.124  -0.367  -4.617  1.00  1.82           H  
ATOM     19 3HE  MET A   1       3.595  -0.029  -3.695  1.00  1.82           H  
ATOM     20  N   GLY A   2       0.516   2.163   0.041  1.00  1.42           N  
ATOM     21  CA  GLY A   2       1.226   3.417   0.291  1.00  1.42           C  
ATOM     22  C   GLY A   2       1.705   3.521   1.734  1.00  1.42           C  
ATOM     23  O   GLY A   2       1.566   2.573   2.506  1.00  1.42           O  
ATOM     24  H   GLY A   2       0.360   1.527   0.811  1.00  1.42           H  
ATOM     25 1HA  GLY A   2       2.059   3.495  -0.388  1.00  1.42           H  
ATOM     26 2HA  GLY A   2       0.566   4.254   0.070  1.00  1.42           H  
ATOM     27  N   LEU A   3       2.289   4.663   2.090  1.00  1.10           N  
ATOM     28  CA  LEU A   3       2.816   4.878   3.437  1.00  1.10           C  
ATOM     29  C   LEU A   3       1.816   5.700   4.234  1.00  1.10           C  
ATOM     30  O   LEU A   3       0.899   6.296   3.653  1.00  1.10           O  
ATOM     31  CB  LEU A   3       4.128   5.653   3.441  1.00  1.10           C  
ATOM     32  CG  LEU A   3       5.202   5.179   2.573  1.00  1.10           C  
ATOM     33  CD1 LEU A   3       6.417   6.053   2.771  1.00  1.10           C  
ATOM     34  CD2 LEU A   3       5.470   3.774   2.833  1.00  1.10           C  
ATOM     35  H   LEU A   3       2.380   5.405   1.414  1.00  1.10           H  
ATOM     36  HA  LEU A   3       2.958   3.920   3.933  1.00  1.10           H  
ATOM     37 1HB  LEU A   3       3.952   6.691   3.264  1.00  1.10           H  
ATOM     38 2HB  LEU A   3       4.521   5.569   4.438  1.00  1.10           H  
ATOM     39  HG  LEU A   3       4.902   5.298   1.560  1.00  1.10           H  
ATOM     40 1HD1 LEU A   3       7.187   5.713   2.122  1.00  1.10           H  
ATOM     41 2HD1 LEU A   3       6.171   7.088   2.548  1.00  1.10           H  
ATOM     42 3HD1 LEU A   3       6.762   5.979   3.793  1.00  1.10           H  
ATOM     43 1HD2 LEU A   3       6.243   3.466   2.147  1.00  1.10           H  
ATOM     44 2HD2 LEU A   3       5.794   3.649   3.868  1.00  1.10           H  
ATOM     45 3HD2 LEU A   3       4.574   3.182   2.659  1.00  1.10           H  
ATOM     46  N   SER A   4       1.985   5.744   5.554  1.00  0.87           N  
ATOM     47  CA  SER A   4       1.135   6.581   6.388  1.00  0.87           C  
ATOM     48  C   SER A   4       1.482   8.042   6.193  1.00  0.87           C  
ATOM     49  O   SER A   4       2.566   8.354   5.704  1.00  0.87           O  
ATOM     50  CB  SER A   4       1.326   6.221   7.844  1.00  0.87           C  
ATOM     51  OG  SER A   4       2.645   6.522   8.273  1.00  0.87           O  
ATOM     52  H   SER A   4       2.752   5.224   6.000  1.00  0.87           H  
ATOM     53  HA  SER A   4       0.094   6.423   6.102  1.00  0.87           H  
ATOM     54 1HB  SER A   4       0.610   6.769   8.450  1.00  0.87           H  
ATOM     55 2HB  SER A   4       1.134   5.159   7.984  1.00  0.87           H  
ATOM     56  HG  SER A   4       3.212   5.834   7.834  1.00  0.87           H  
ATOM     57  N   GLU A   5       0.599   8.942   6.625  1.00  0.72           N  
ATOM     58  CA  GLU A   5       0.887  10.370   6.519  1.00  0.72           C  
ATOM     59  C   GLU A   5       2.160  10.735   7.275  1.00  0.72           C  
ATOM     60  O   GLU A   5       2.975  11.521   6.796  1.00  0.72           O  
ATOM     61  CB  GLU A   5      -0.296  11.180   7.046  1.00  0.72           C  
ATOM     62  CG  GLU A   5      -0.105  12.690   7.042  1.00  0.72           C  
ATOM     63  CD  GLU A   5       0.006  13.333   5.672  1.00  0.72           C  
ATOM     64  OE1 GLU A   5      -0.414  12.761   4.682  1.00  0.72           O  
ATOM     65  OE2 GLU A   5       0.536  14.429   5.615  1.00  0.72           O  
ATOM     66  H   GLU A   5      -0.281   8.634   7.015  1.00  0.72           H  
ATOM     67  HA  GLU A   5       1.035  10.612   5.466  1.00  0.72           H  
ATOM     68 1HB  GLU A   5      -1.181  10.956   6.449  1.00  0.72           H  
ATOM     69 2HB  GLU A   5      -0.512  10.878   8.070  1.00  0.72           H  
ATOM     70 1HG  GLU A   5      -0.937  13.146   7.575  1.00  0.72           H  
ATOM     71 2HG  GLU A   5       0.803  12.905   7.603  1.00  0.72           H  
ATOM     72  N   GLY A   6       2.358  10.129   8.443  1.00  0.63           N  
ATOM     73  CA  GLY A   6       3.551  10.394   9.232  1.00  0.63           C  
ATOM     74  C   GLY A   6       4.787  10.053   8.409  1.00  0.63           C  
ATOM     75  O   GLY A   6       5.708  10.870   8.271  1.00  0.63           O  
ATOM     76  H   GLY A   6       1.666   9.479   8.784  1.00  0.63           H  
ATOM     77 1HA  GLY A   6       3.574  11.444   9.522  1.00  0.63           H  
ATOM     78 2HA  GLY A   6       3.532   9.796  10.142  1.00  0.63           H  
ATOM     79  N   GLU A   7       4.799   8.838   7.859  1.00  0.59           N  
ATOM     80  CA  GLU A   7       5.928   8.389   7.060  1.00  0.59           C  
ATOM     81  C   GLU A   7       6.122   9.251   5.814  1.00  0.59           C  
ATOM     82  O   GLU A   7       7.257   9.583   5.469  1.00  0.59           O  
ATOM     83  CB  GLU A   7       5.715   6.931   6.687  1.00  0.59           C  
ATOM     84  CG  GLU A   7       5.865   5.953   7.843  1.00  0.59           C  
ATOM     85  CD  GLU A   7       5.300   4.567   7.553  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       4.196   4.493   7.023  1.00  0.59           O  
ATOM     87  OE2 GLU A   7       5.947   3.580   7.868  1.00  0.59           O  
ATOM     88  H   GLU A   7       4.001   8.208   7.991  1.00  0.59           H  
ATOM     89  HA  GLU A   7       6.829   8.466   7.666  1.00  0.59           H  
ATOM     90 1HB  GLU A   7       4.713   6.821   6.291  1.00  0.59           H  
ATOM     91 2HB  GLU A   7       6.415   6.649   5.916  1.00  0.59           H  
ATOM     92 1HG  GLU A   7       6.927   5.857   8.080  1.00  0.59           H  
ATOM     93 2HG  GLU A   7       5.365   6.371   8.716  1.00  0.59           H  
ATOM     94  N   TRP A   8       5.028   9.680   5.169  1.00  0.57           N  
ATOM     95  CA  TRP A   8       5.187  10.519   3.990  1.00  0.57           C  
ATOM     96  C   TRP A   8       5.811  11.851   4.350  1.00  0.57           C  
ATOM     97  O   TRP A   8       6.655  12.354   3.606  1.00  0.57           O  
ATOM     98  CB  TRP A   8       3.870  10.786   3.264  1.00  0.57           C  
ATOM     99  CG  TRP A   8       3.391   9.645   2.454  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       2.240   8.959   2.629  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       4.077   9.020   1.336  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       2.132   7.961   1.705  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       3.263   7.976   0.899  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       5.312   9.262   0.686  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       3.629   7.157  -0.162  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       5.677   8.444  -0.380  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       4.860   7.420  -0.791  1.00  0.57           C  
ATOM    108  H   TRP A   8       4.102   9.385   5.475  1.00  0.57           H  
ATOM    109  HA  TRP A   8       5.852  10.005   3.298  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       3.100  11.034   3.999  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       3.989  11.646   2.610  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       1.500   9.168   3.399  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       1.324   7.328   1.696  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       5.963  10.074   1.013  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       2.995   6.340  -0.513  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8       6.628   8.638  -0.880  1.00  0.57           H  
ATOM    117  HH2 TRP A   8       5.173   6.800  -1.632  1.00  0.57           H  
ATOM    118  N   GLN A   9       5.431  12.423   5.495  1.00  0.57           N  
ATOM    119  CA  GLN A   9       6.023  13.689   5.888  1.00  0.57           C  
ATOM    120  C   GLN A   9       7.515  13.516   6.134  1.00  0.57           C  
ATOM    121  O   GLN A   9       8.304  14.360   5.711  1.00  0.57           O  
ATOM    122  CB  GLN A   9       5.334  14.285   7.124  1.00  0.57           C  
ATOM    123  CG  GLN A   9       3.926  14.804   6.866  1.00  0.57           C  
ATOM    124  CD  GLN A   9       3.258  15.366   8.112  1.00  0.57           C  
ATOM    125  OE1 GLN A   9       3.917  15.717   9.106  1.00  0.57           O  
ATOM    126  NE2 GLN A   9       1.937  15.469   8.063  1.00  0.57           N  
ATOM    127  H   GLN A   9       4.712  11.989   6.078  1.00  0.57           H  
ATOM    128  HA  GLN A   9       5.899  14.393   5.068  1.00  0.57           H  
ATOM    129 1HB  GLN A   9       5.265  13.515   7.896  1.00  0.57           H  
ATOM    130 2HB  GLN A   9       5.937  15.099   7.522  1.00  0.57           H  
ATOM    131 1HG  GLN A   9       3.975  15.593   6.120  1.00  0.57           H  
ATOM    132 2HG  GLN A   9       3.310  13.985   6.493  1.00  0.57           H  
ATOM    133 1HE2 GLN A   9       1.431  15.832   8.840  1.00  0.57           H  
ATOM    134 2HE2 GLN A   9       1.432  15.164   7.220  1.00  0.57           H  
ATOM    135  N   LEU A  10       7.931  12.396   6.733  1.00  0.57           N  
ATOM    136  CA  LEU A  10       9.364  12.195   6.942  1.00  0.57           C  
ATOM    137  C   LEU A  10      10.107  12.131   5.609  1.00  0.57           C  
ATOM    138  O   LEU A  10      11.160  12.753   5.431  1.00  0.57           O  
ATOM    139  CB  LEU A  10       9.630  10.888   7.690  1.00  0.57           C  
ATOM    140  CG  LEU A  10       9.237  10.797   9.149  1.00  0.57           C  
ATOM    141  CD1 LEU A  10       9.409   9.349   9.616  1.00  0.57           C  
ATOM    142  CD2 LEU A  10      10.127  11.714   9.958  1.00  0.57           C  
ATOM    143  H   LEU A  10       7.246  11.714   7.076  1.00  0.57           H  
ATOM    144  HA  LEU A  10       9.751  13.034   7.519  1.00  0.57           H  
ATOM    145 1HB  LEU A  10       9.100  10.092   7.172  1.00  0.57           H  
ATOM    146 2HB  LEU A  10      10.692  10.674   7.624  1.00  0.57           H  
ATOM    147  HG  LEU A  10       8.189  11.085   9.272  1.00  0.57           H  
ATOM    148 1HD1 LEU A  10       9.132   9.268  10.666  1.00  0.57           H  
ATOM    149 2HD1 LEU A  10       8.773   8.698   9.025  1.00  0.57           H  
ATOM    150 3HD1 LEU A  10      10.444   9.052   9.488  1.00  0.57           H  
ATOM    151 1HD2 LEU A  10       9.855  11.646  11.012  1.00  0.57           H  
ATOM    152 2HD2 LEU A  10      11.169  11.412   9.830  1.00  0.57           H  
ATOM    153 3HD2 LEU A  10       9.999  12.740   9.613  1.00  0.57           H  
ATOM    154  N   VAL A  11       9.514  11.441   4.637  1.00  0.58           N  
ATOM    155  CA  VAL A  11      10.124  11.311   3.322  1.00  0.58           C  
ATOM    156  C   VAL A  11      10.257  12.637   2.625  1.00  0.58           C  
ATOM    157  O   VAL A  11      11.316  12.957   2.083  1.00  0.58           O  
ATOM    158  CB  VAL A  11       9.267  10.395   2.441  1.00  0.58           C  
ATOM    159  CG1 VAL A  11       9.717  10.404   1.012  1.00  0.58           C  
ATOM    160  CG2 VAL A  11       9.355   9.015   2.973  1.00  0.58           C  
ATOM    161  H   VAL A  11       8.635  10.958   4.836  1.00  0.58           H  
ATOM    162  HA  VAL A  11      11.113  10.872   3.445  1.00  0.58           H  
ATOM    163  HB  VAL A  11       8.238  10.741   2.471  1.00  0.58           H  
ATOM    164 1HG1 VAL A  11       9.069   9.745   0.452  1.00  0.58           H  
ATOM    165 2HG1 VAL A  11       9.650  11.414   0.606  1.00  0.58           H  
ATOM    166 3HG1 VAL A  11      10.725  10.057   0.950  1.00  0.58           H  
ATOM    167 1HG2 VAL A  11       8.738   8.354   2.386  1.00  0.58           H  
ATOM    168 2HG2 VAL A  11      10.378   8.693   2.936  1.00  0.58           H  
ATOM    169 3HG2 VAL A  11       9.020   9.008   3.981  1.00  0.58           H  
ATOM    170  N   LEU A  12       9.184  13.413   2.642  1.00  0.59           N  
ATOM    171  CA  LEU A  12       9.169  14.687   1.963  1.00  0.59           C  
ATOM    172  C   LEU A  12      10.039  15.732   2.671  1.00  0.59           C  
ATOM    173  O   LEU A  12      10.659  16.569   2.008  1.00  0.59           O  
ATOM    174  CB  LEU A  12       7.709  15.107   1.767  1.00  0.59           C  
ATOM    175  CG  LEU A  12       6.954  14.132   0.764  1.00  0.59           C  
ATOM    176  CD1 LEU A  12       5.473  14.478   0.685  1.00  0.59           C  
ATOM    177  CD2 LEU A  12       7.627  14.201  -0.626  1.00  0.59           C  
ATOM    178  H   LEU A  12       8.340  13.091   3.120  1.00  0.59           H  
ATOM    179  HA  LEU A  12       9.580  14.533   0.971  1.00  0.59           H  
ATOM    180 1HB  LEU A  12       7.201  15.067   2.734  1.00  0.59           H  
ATOM    181 2HB  LEU A  12       7.668  16.123   1.381  1.00  0.59           H  
ATOM    182  HG  LEU A  12       7.029  13.110   1.142  1.00  0.59           H  
ATOM    183 1HD1 LEU A  12       4.973  13.779   0.006  1.00  0.59           H  
ATOM    184 2HD1 LEU A  12       5.033  14.397   1.680  1.00  0.59           H  
ATOM    185 3HD1 LEU A  12       5.355  15.493   0.313  1.00  0.59           H  
ATOM    186 1HD2 LEU A  12       7.123  13.516  -1.301  1.00  0.59           H  
ATOM    187 2HD2 LEU A  12       7.556  15.214  -1.018  1.00  0.59           H  
ATOM    188 3HD2 LEU A  12       8.677  13.918  -0.541  1.00  0.59           H  
ATOM    189  N   ASN A  13      10.133  15.672   4.006  1.00  0.60           N  
ATOM    190  CA  ASN A  13      10.984  16.613   4.733  1.00  0.60           C  
ATOM    191  C   ASN A  13      12.449  16.414   4.347  1.00  0.60           C  
ATOM    192  O   ASN A  13      13.191  17.379   4.155  1.00  0.60           O  
ATOM    193  CB  ASN A  13      10.818  16.446   6.233  1.00  0.60           C  
ATOM    194  CG  ASN A  13       9.506  16.987   6.754  1.00  0.60           C  
ATOM    195  OD1 ASN A  13       8.849  17.822   6.117  1.00  0.60           O  
ATOM    196  ND2 ASN A  13       9.111  16.522   7.913  1.00  0.60           N  
ATOM    197  H   ASN A  13       9.590  14.990   4.534  1.00  0.60           H  
ATOM    198  HA  ASN A  13      10.701  17.628   4.452  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      10.876  15.382   6.479  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      11.639  16.944   6.746  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13       8.251  16.837   8.311  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13       9.671  15.852   8.394  1.00  0.60           H  
ATOM    203  N   VAL A  14      12.851  15.153   4.172  1.00  0.62           N  
ATOM    204  CA  VAL A  14      14.211  14.829   3.748  1.00  0.62           C  
ATOM    205  C   VAL A  14      14.394  15.125   2.266  1.00  0.62           C  
ATOM    206  O   VAL A  14      15.393  15.719   1.840  1.00  0.62           O  
ATOM    207  CB  VAL A  14      14.520  13.352   4.007  1.00  0.62           C  
ATOM    208  CG1 VAL A  14      15.870  13.004   3.406  1.00  0.62           C  
ATOM    209  CG2 VAL A  14      14.499  13.085   5.497  1.00  0.62           C  
ATOM    210  H   VAL A  14      12.201  14.388   4.373  1.00  0.62           H  
ATOM    211  HA  VAL A  14      14.908  15.440   4.321  1.00  0.62           H  
ATOM    212  HB  VAL A  14      13.757  12.739   3.516  1.00  0.62           H  
ATOM    213 1HG1 VAL A  14      16.077  11.962   3.564  1.00  0.62           H  
ATOM    214 2HG1 VAL A  14      15.839  13.206   2.336  1.00  0.62           H  
ATOM    215 3HG1 VAL A  14      16.650  13.606   3.872  1.00  0.62           H  
ATOM    216 1HG2 VAL A  14      14.686  12.050   5.669  1.00  0.62           H  
ATOM    217 2HG2 VAL A  14      15.261  13.689   5.993  1.00  0.62           H  
ATOM    218 3HG2 VAL A  14      13.521  13.340   5.896  1.00  0.62           H  
ATOM    219  N   TRP A  15      13.412  14.731   1.469  1.00  0.63           N  
ATOM    220  CA  TRP A  15      13.474  14.964   0.048  1.00  0.63           C  
ATOM    221  C   TRP A  15      13.694  16.450  -0.228  1.00  0.63           C  
ATOM    222  O   TRP A  15      14.510  16.812  -1.070  1.00  0.63           O  
ATOM    223  CB  TRP A  15      12.229  14.487  -0.662  1.00  0.63           C  
ATOM    224  CG  TRP A  15      12.418  14.596  -2.076  1.00  0.63           C  
ATOM    225  CD1 TRP A  15      11.880  15.501  -2.924  1.00  0.63           C  
ATOM    226  CD2 TRP A  15      13.270  13.750  -2.866  1.00  0.63           C  
ATOM    227  NE1 TRP A  15      12.344  15.284  -4.185  1.00  0.63           N  
ATOM    228  CE2 TRP A  15      13.197  14.211  -4.164  1.00  0.63           C  
ATOM    229  CE3 TRP A  15      14.089  12.639  -2.567  1.00  0.63           C  
ATOM    230  CZ2 TRP A  15      13.891  13.628  -5.173  1.00  0.63           C  
ATOM    231  CZ3 TRP A  15      14.782  12.042  -3.599  1.00  0.63           C  
ATOM    232  CH2 TRP A  15      14.671  12.535  -4.876  1.00  0.63           C  
ATOM    233  H   TRP A  15      12.607  14.239   1.846  1.00  0.63           H  
ATOM    234  HA  TRP A  15      14.319  14.410  -0.354  1.00  0.63           H  
ATOM    235 1HB  TRP A  15      12.010  13.452  -0.395  1.00  0.63           H  
ATOM    236 2HB  TRP A  15      11.381  15.102  -0.374  1.00  0.63           H  
ATOM    237  HD1 TRP A  15      11.190  16.298  -2.639  1.00  0.63           H  
ATOM    238  HE1 TRP A  15      12.102  15.830  -5.005  1.00  0.63           H  
ATOM    239  HE3 TRP A  15      14.165  12.260  -1.548  1.00  0.63           H  
ATOM    240  HZ2 TRP A  15      13.824  14.003  -6.181  1.00  0.63           H  
ATOM    241  HZ3 TRP A  15      15.409  11.177  -3.379  1.00  0.63           H  
ATOM    242  HH2 TRP A  15      15.205  12.058  -5.682  1.00  0.63           H  
ATOM    243  N   GLY A  16      13.018  17.327   0.513  1.00  0.65           N  
ATOM    244  CA  GLY A  16      13.171  18.768   0.324  1.00  0.65           C  
ATOM    245  C   GLY A  16      14.630  19.262   0.461  1.00  0.65           C  
ATOM    246  O   GLY A  16      14.963  20.353  -0.007  1.00  0.65           O  
ATOM    247  H   GLY A  16      12.339  16.993   1.199  1.00  0.65           H  
ATOM    248 1HA  GLY A  16      12.786  19.038  -0.660  1.00  0.65           H  
ATOM    249 2HA  GLY A  16      12.548  19.280   1.056  1.00  0.65           H  
ATOM    250  N   LYS A  17      15.513  18.472   1.088  1.00  0.66           N  
ATOM    251  CA  LYS A  17      16.917  18.848   1.206  1.00  0.66           C  
ATOM    252  C   LYS A  17      17.655  18.391  -0.052  1.00  0.66           C  
ATOM    253  O   LYS A  17      18.671  18.967  -0.443  1.00  0.66           O  
ATOM    254  CB  LYS A  17      17.551  18.235   2.448  1.00  0.66           C  
ATOM    255  CG  LYS A  17      16.930  18.694   3.756  1.00  0.66           C  
ATOM    256  CD  LYS A  17      17.130  20.194   3.966  1.00  0.66           C  
ATOM    257  CE  LYS A  17      16.651  20.623   5.350  1.00  0.66           C  
ATOM    258  NZ  LYS A  17      17.472  19.989   6.395  1.00  0.66           N  
ATOM    259  H   LYS A  17      15.221  17.571   1.463  1.00  0.66           H  
ATOM    260  HA  LYS A  17      16.991  19.933   1.271  1.00  0.66           H  
ATOM    261 1HB  LYS A  17      17.478  17.147   2.400  1.00  0.66           H  
ATOM    262 2HB  LYS A  17      18.602  18.491   2.474  1.00  0.66           H  
ATOM    263 1HG  LYS A  17      15.858  18.463   3.749  1.00  0.66           H  
ATOM    264 2HG  LYS A  17      17.392  18.153   4.589  1.00  0.66           H  
ATOM    265 1HD  LYS A  17      18.189  20.435   3.867  1.00  0.66           H  
ATOM    266 2HD  LYS A  17      16.572  20.743   3.207  1.00  0.66           H  
ATOM    267 1HE  LYS A  17      16.729  21.705   5.444  1.00  0.66           H  
ATOM    268 2HE  LYS A  17      15.611  20.328   5.489  1.00  0.66           H  
ATOM    269 1HZ  LYS A  17      17.196  20.216   7.352  1.00  0.66           H  
ATOM    270 2HZ  LYS A  17      17.393  18.972   6.334  1.00  0.66           H  
ATOM    271 3HZ  LYS A  17      18.431  20.246   6.281  1.00  0.66           H  
ATOM    272  N   VAL A  18      17.114  17.360  -0.703  1.00  0.67           N  
ATOM    273  CA  VAL A  18      17.679  16.823  -1.937  1.00  0.67           C  
ATOM    274  C   VAL A  18      17.435  17.846  -3.032  1.00  0.67           C  
ATOM    275  O   VAL A  18      18.314  18.178  -3.829  1.00  0.67           O  
ATOM    276  CB  VAL A  18      17.009  15.498  -2.321  1.00  0.67           C  
ATOM    277  CG1 VAL A  18      17.506  15.003  -3.610  1.00  0.67           C  
ATOM    278  CG2 VAL A  18      17.218  14.560  -1.270  1.00  0.67           C  
ATOM    279  H   VAL A  18      16.271  16.930  -0.319  1.00  0.67           H  
ATOM    280  HA  VAL A  18      18.739  16.668  -1.812  1.00  0.67           H  
ATOM    281  HB  VAL A  18      15.956  15.652  -2.459  1.00  0.67           H  
ATOM    282 1HG1 VAL A  18      17.002  14.079  -3.866  1.00  0.67           H  
ATOM    283 2HG1 VAL A  18      17.299  15.732  -4.338  1.00  0.67           H  
ATOM    284 3HG1 VAL A  18      18.567  14.830  -3.549  1.00  0.67           H  
ATOM    285 1HG2 VAL A  18      16.719  13.635  -1.535  1.00  0.67           H  
ATOM    286 2HG2 VAL A  18      18.285  14.402  -1.154  1.00  0.67           H  
ATOM    287 3HG2 VAL A  18      16.800  14.953  -0.341  1.00  0.67           H  
ATOM    288  N   GLU A  19      16.224  18.401  -3.015  1.00  0.68           N  
ATOM    289  CA  GLU A  19      15.807  19.396  -3.999  1.00  0.68           C  
ATOM    290  C   GLU A  19      16.686  20.641  -3.977  1.00  0.68           C  
ATOM    291  O   GLU A  19      16.876  21.298  -5.001  1.00  0.68           O  
ATOM    292  CB  GLU A  19      14.353  19.808  -3.804  1.00  0.68           C  
ATOM    293  CG  GLU A  19      13.355  18.758  -4.177  1.00  0.68           C  
ATOM    294  CD  GLU A  19      11.934  19.244  -4.070  1.00  0.68           C  
ATOM    295  OE1 GLU A  19      11.691  20.241  -3.436  1.00  0.68           O  
ATOM    296  OE2 GLU A  19      11.086  18.639  -4.679  1.00  0.68           O  
ATOM    297  H   GLU A  19      15.566  18.068  -2.306  1.00  0.68           H  
ATOM    298  HA  GLU A  19      15.877  18.946  -4.973  1.00  0.68           H  
ATOM    299 1HB  GLU A  19      14.190  20.069  -2.756  1.00  0.68           H  
ATOM    300 2HB  GLU A  19      14.150  20.695  -4.399  1.00  0.68           H  
ATOM    301 1HG  GLU A  19      13.548  18.415  -5.196  1.00  0.68           H  
ATOM    302 2HG  GLU A  19      13.500  17.911  -3.506  1.00  0.68           H  
ATOM    303  N   ALA A  20      17.243  20.956  -2.809  1.00  0.69           N  
ATOM    304  CA  ALA A  20      18.111  22.111  -2.624  1.00  0.69           C  
ATOM    305  C   ALA A  20      19.340  22.049  -3.542  1.00  0.69           C  
ATOM    306  O   ALA A  20      19.933  23.081  -3.857  1.00  0.69           O  
ATOM    307  CB  ALA A  20      18.554  22.207  -1.174  1.00  0.69           C  
ATOM    308  H   ALA A  20      17.044  20.366  -2.009  1.00  0.69           H  
ATOM    309  HA  ALA A  20      17.540  23.003  -2.880  1.00  0.69           H  
ATOM    310 1HB  ALA A  20      19.174  23.093  -1.044  1.00  0.69           H  
ATOM    311 2HB  ALA A  20      17.678  22.273  -0.525  1.00  0.69           H  
ATOM    312 3HB  ALA A  20      19.130  21.328  -0.914  1.00  0.69           H  
ATOM    313  N   ASP A  21      19.763  20.831  -3.912  1.00  0.69           N  
ATOM    314  CA  ASP A  21      20.914  20.610  -4.773  1.00  0.69           C  
ATOM    315  C   ASP A  21      20.790  19.295  -5.516  1.00  0.69           C  
ATOM    316  O   ASP A  21      21.585  18.373  -5.290  1.00  0.69           O  
ATOM    317  CB  ASP A  21      22.228  20.629  -3.985  1.00  0.69           C  
ATOM    318  CG  ASP A  21      23.483  20.546  -4.899  1.00  0.69           C  
ATOM    319  OD1 ASP A  21      23.340  20.635  -6.111  1.00  0.69           O  
ATOM    320  OD2 ASP A  21      24.559  20.345  -4.378  1.00  0.69           O  
ATOM    321  H   ASP A  21      19.220  20.011  -3.639  1.00  0.69           H  
ATOM    322  HA  ASP A  21      20.948  21.412  -5.509  1.00  0.69           H  
ATOM    323 1HB  ASP A  21      22.283  21.551  -3.401  1.00  0.69           H  
ATOM    324 2HB  ASP A  21      22.245  19.799  -3.284  1.00  0.69           H  
ATOM    325  N   LEU A  22      19.841  19.236  -6.455  1.00  0.68           N  
ATOM    326  CA  LEU A  22      19.599  18.012  -7.204  1.00  0.68           C  
ATOM    327  C   LEU A  22      20.805  17.599  -8.026  1.00  0.68           C  
ATOM    328  O   LEU A  22      21.056  16.409  -8.199  1.00  0.68           O  
ATOM    329  CB  LEU A  22      18.411  18.184  -8.154  1.00  0.68           C  
ATOM    330  CG  LEU A  22      17.064  18.286  -7.520  1.00  0.68           C  
ATOM    331  CD1 LEU A  22      16.016  18.592  -8.565  1.00  0.68           C  
ATOM    332  CD2 LEU A  22      16.771  16.981  -6.838  1.00  0.68           C  
ATOM    333  H   LEU A  22      19.242  20.039  -6.600  1.00  0.68           H  
ATOM    334  HA  LEU A  22      19.372  17.220  -6.493  1.00  0.68           H  
ATOM    335 1HB  LEU A  22      18.566  19.085  -8.738  1.00  0.68           H  
ATOM    336 2HB  LEU A  22      18.391  17.332  -8.837  1.00  0.68           H  
ATOM    337  HG  LEU A  22      17.075  19.095  -6.803  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22      15.038  18.667  -8.089  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22      16.257  19.535  -9.054  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22      16.001  17.793  -9.308  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22      15.801  17.013  -6.343  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22      16.774  16.182  -7.573  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22      17.552  16.823  -6.121  1.00  0.68           H  
ATOM    344  N   ALA A  23      21.542  18.562  -8.571  1.00  0.67           N  
ATOM    345  CA  ALA A  23      22.709  18.210  -9.370  1.00  0.67           C  
ATOM    346  C   ALA A  23      23.765  17.526  -8.503  1.00  0.67           C  
ATOM    347  O   ALA A  23      24.320  16.492  -8.888  1.00  0.67           O  
ATOM    348  CB  ALA A  23      23.292  19.446 -10.021  1.00  0.67           C  
ATOM    349  H   ALA A  23      21.312  19.532  -8.404  1.00  0.67           H  
ATOM    350  HA  ALA A  23      22.395  17.511 -10.145  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      24.151  19.163 -10.625  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      22.538  19.915 -10.651  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      23.606  20.147  -9.243  1.00  0.67           H  
ATOM    354  N   GLY A  24      23.999  18.067  -7.299  1.00  0.66           N  
ATOM    355  CA  GLY A  24      24.965  17.506  -6.364  1.00  0.66           C  
ATOM    356  C   GLY A  24      24.579  16.102  -5.939  1.00  0.66           C  
ATOM    357  O   GLY A  24      25.389  15.168  -6.010  1.00  0.66           O  
ATOM    358  H   GLY A  24      23.534  18.936  -7.005  1.00  0.66           H  
ATOM    359 1HA  GLY A  24      25.952  17.497  -6.825  1.00  0.66           H  
ATOM    360 2HA  GLY A  24      25.029  18.150  -5.487  1.00  0.66           H  
ATOM    361  N   HIS A  25      23.329  15.948  -5.505  1.00  0.64           N  
ATOM    362  CA  HIS A  25      22.852  14.662  -5.033  1.00  0.64           C  
ATOM    363  C   HIS A  25      22.767  13.671  -6.172  1.00  0.64           C  
ATOM    364  O   HIS A  25      23.195  12.528  -6.042  1.00  0.64           O  
ATOM    365  CB  HIS A  25      21.460  14.819  -4.423  1.00  0.64           C  
ATOM    366  CG  HIS A  25      21.412  15.480  -3.082  1.00  0.64           C  
ATOM    367  ND1 HIS A  25      21.532  16.830  -2.931  1.00  0.64           N  
ATOM    368  CD2 HIS A  25      21.207  14.972  -1.834  1.00  0.64           C  
ATOM    369  CE1 HIS A  25      21.425  17.148  -1.651  1.00  0.64           C  
ATOM    370  NE2 HIS A  25      21.225  16.036  -0.950  1.00  0.64           N  
ATOM    371  H   HIS A  25      22.709  16.763  -5.487  1.00  0.64           H  
ATOM    372  HA  HIS A  25      23.531  14.264  -4.280  1.00  0.64           H  
ATOM    373 1HB  HIS A  25      20.842  15.415  -5.099  1.00  0.64           H  
ATOM    374 2HB  HIS A  25      20.987  13.840  -4.331  1.00  0.64           H  
ATOM    375  HD1 HIS A  25      21.664  17.498  -3.697  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      21.041  13.962  -1.461  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      21.495  18.191  -1.334  1.00  0.64           H  
ATOM    378  N   GLY A  26      22.265  14.120  -7.312  1.00  0.63           N  
ATOM    379  CA  GLY A  26      22.067  13.279  -8.475  1.00  0.63           C  
ATOM    380  C   GLY A  26      23.358  12.659  -8.899  1.00  0.63           C  
ATOM    381  O   GLY A  26      23.455  11.438  -9.070  1.00  0.63           O  
ATOM    382  H   GLY A  26      21.958  15.082  -7.389  1.00  0.63           H  
ATOM    383 1HA  GLY A  26      21.341  12.500  -8.263  1.00  0.63           H  
ATOM    384 2HA  GLY A  26      21.663  13.893  -9.276  1.00  0.63           H  
ATOM    385  N   GLN A  27      24.357  13.503  -9.100  1.00  0.62           N  
ATOM    386  CA  GLN A  27      25.636  13.013  -9.529  1.00  0.62           C  
ATOM    387  C   GLN A  27      26.212  12.049  -8.497  1.00  0.62           C  
ATOM    388  O   GLN A  27      26.730  10.997  -8.863  1.00  0.62           O  
ATOM    389  CB  GLN A  27      26.581  14.177  -9.758  1.00  0.62           C  
ATOM    390  CG  GLN A  27      27.860  13.770 -10.341  1.00  0.62           C  
ATOM    391  CD  GLN A  27      28.765  14.906 -10.598  1.00  0.62           C  
ATOM    392  OE1 GLN A  27      29.107  15.681  -9.696  1.00  0.62           O  
ATOM    393  NE2 GLN A  27      29.180  15.027 -11.840  1.00  0.62           N  
ATOM    394  H   GLN A  27      24.235  14.509  -8.949  1.00  0.62           H  
ATOM    395  HA  GLN A  27      25.506  12.474 -10.469  1.00  0.62           H  
ATOM    396 1HB  GLN A  27      26.102  14.898 -10.411  1.00  0.62           H  
ATOM    397 2HB  GLN A  27      26.772  14.679  -8.805  1.00  0.62           H  
ATOM    398 1HG  GLN A  27      28.341  13.089  -9.659  1.00  0.62           H  
ATOM    399 2HG  GLN A  27      27.660  13.280 -11.289  1.00  0.62           H  
ATOM    400 1HE2 GLN A  27      29.840  15.766 -12.085  1.00  0.62           H  
ATOM    401 2HE2 GLN A  27      28.883  14.368 -12.536  1.00  0.62           H  
ATOM    402  N   ASP A  28      26.098  12.376  -7.197  1.00  0.62           N  
ATOM    403  CA  ASP A  28      26.659  11.502  -6.170  1.00  0.62           C  
ATOM    404  C   ASP A  28      25.946  10.143  -6.149  1.00  0.62           C  
ATOM    405  O   ASP A  28      26.586   9.106  -5.946  1.00  0.62           O  
ATOM    406  CB  ASP A  28      26.599  12.198  -4.804  1.00  0.62           C  
ATOM    407  CG  ASP A  28      27.530  11.569  -3.726  1.00  0.62           C  
ATOM    408  OD1 ASP A  28      28.715  11.563  -3.948  1.00  0.62           O  
ATOM    409  OD2 ASP A  28      27.061  11.155  -2.684  1.00  0.62           O  
ATOM    410  H   ASP A  28      25.657  13.253  -6.913  1.00  0.62           H  
ATOM    411  HA  ASP A  28      27.706  11.328  -6.409  1.00  0.62           H  
ATOM    412 1HB  ASP A  28      26.862  13.243  -4.933  1.00  0.62           H  
ATOM    413 2HB  ASP A  28      25.564  12.171  -4.441  1.00  0.62           H  
ATOM    414  N   VAL A  29      24.638  10.123  -6.435  1.00  0.62           N  
ATOM    415  CA  VAL A  29      23.920   8.856  -6.501  1.00  0.62           C  
ATOM    416  C   VAL A  29      24.487   8.034  -7.646  1.00  0.62           C  
ATOM    417  O   VAL A  29      24.838   6.866  -7.463  1.00  0.62           O  
ATOM    418  CB  VAL A  29      22.390   9.081  -6.698  1.00  0.62           C  
ATOM    419  CG1 VAL A  29      21.679   7.768  -7.003  1.00  0.62           C  
ATOM    420  CG2 VAL A  29      21.770   9.634  -5.417  1.00  0.62           C  
ATOM    421  H   VAL A  29      24.138  11.000  -6.574  1.00  0.62           H  
ATOM    422  HA  VAL A  29      24.076   8.312  -5.569  1.00  0.62           H  
ATOM    423  HB  VAL A  29      22.238   9.771  -7.529  1.00  0.62           H  
ATOM    424 1HG1 VAL A  29      20.615   7.957  -7.139  1.00  0.62           H  
ATOM    425 2HG1 VAL A  29      22.090   7.331  -7.912  1.00  0.62           H  
ATOM    426 3HG1 VAL A  29      21.819   7.099  -6.180  1.00  0.62           H  
ATOM    427 1HG2 VAL A  29      20.717   9.787  -5.565  1.00  0.62           H  
ATOM    428 2HG2 VAL A  29      21.928   8.916  -4.624  1.00  0.62           H  
ATOM    429 3HG2 VAL A  29      22.227  10.566  -5.151  1.00  0.62           H  
ATOM    430  N   LEU A  30      24.637   8.659  -8.816  1.00  0.62           N  
ATOM    431  CA  LEU A  30      25.151   7.942  -9.972  1.00  0.62           C  
ATOM    432  C   LEU A  30      26.595   7.491  -9.823  1.00  0.62           C  
ATOM    433  O   LEU A  30      26.932   6.379 -10.233  1.00  0.62           O  
ATOM    434  CB  LEU A  30      25.012   8.781 -11.220  1.00  0.62           C  
ATOM    435  CG  LEU A  30      23.599   9.006 -11.672  1.00  0.62           C  
ATOM    436  CD1 LEU A  30      23.606   9.942 -12.803  1.00  0.62           C  
ATOM    437  CD2 LEU A  30      22.980   7.687 -12.073  1.00  0.62           C  
ATOM    438  H   LEU A  30      24.358   9.638  -8.901  1.00  0.62           H  
ATOM    439  HA  LEU A  30      24.544   7.058 -10.110  1.00  0.62           H  
ATOM    440 1HB  LEU A  30      25.489   9.752 -11.059  1.00  0.62           H  
ATOM    441 2HB  LEU A  30      25.521   8.258 -12.007  1.00  0.62           H  
ATOM    442  HG  LEU A  30      23.021   9.455 -10.859  1.00  0.62           H  
ATOM    443 1HD1 LEU A  30      22.595  10.093 -13.116  1.00  0.62           H  
ATOM    444 2HD1 LEU A  30      24.053  10.889 -12.502  1.00  0.62           H  
ATOM    445 3HD1 LEU A  30      24.166   9.516 -13.612  1.00  0.62           H  
ATOM    446 1HD2 LEU A  30      21.952   7.851 -12.401  1.00  0.62           H  
ATOM    447 2HD2 LEU A  30      23.560   7.244 -12.886  1.00  0.62           H  
ATOM    448 3HD2 LEU A  30      22.982   7.023 -11.233  1.00  0.62           H  
ATOM    449  N   ILE A  31      27.442   8.301  -9.194  1.00  0.63           N  
ATOM    450  CA  ILE A  31      28.822   7.885  -9.013  1.00  0.63           C  
ATOM    451  C   ILE A  31      28.878   6.664  -8.121  1.00  0.63           C  
ATOM    452  O   ILE A  31      29.574   5.698  -8.438  1.00  0.63           O  
ATOM    453  CB  ILE A  31      29.705   9.005  -8.441  1.00  0.63           C  
ATOM    454  CG1 ILE A  31      29.847  10.078  -9.478  1.00  0.63           C  
ATOM    455  CG2 ILE A  31      31.085   8.442  -8.058  1.00  0.63           C  
ATOM    456  CD1 ILE A  31      30.444  11.320  -8.984  1.00  0.63           C  
ATOM    457  H   ILE A  31      27.132   9.217  -8.873  1.00  0.63           H  
ATOM    458  HA  ILE A  31      29.229   7.613  -9.985  1.00  0.63           H  
ATOM    459  HB  ILE A  31      29.219   9.441  -7.564  1.00  0.63           H  
ATOM    460 1HG1 ILE A  31      30.467   9.690 -10.259  1.00  0.63           H  
ATOM    461 2HG1 ILE A  31      28.872  10.304  -9.887  1.00  0.63           H  
ATOM    462 1HG2 ILE A  31      31.713   9.241  -7.658  1.00  0.63           H  
ATOM    463 2HG2 ILE A  31      30.971   7.664  -7.302  1.00  0.63           H  
ATOM    464 3HG2 ILE A  31      31.564   8.017  -8.943  1.00  0.63           H  
ATOM    465 1HD1 ILE A  31      30.524  12.029  -9.808  1.00  0.63           H  
ATOM    466 2HD1 ILE A  31      29.817  11.739  -8.195  1.00  0.63           H  
ATOM    467 3HD1 ILE A  31      31.430  11.099  -8.590  1.00  0.63           H  
ATOM    468  N   ARG A  32      28.129   6.685  -7.020  1.00  0.65           N  
ATOM    469  CA  ARG A  32      28.098   5.548  -6.117  1.00  0.65           C  
ATOM    470  C   ARG A  32      27.581   4.302  -6.832  1.00  0.65           C  
ATOM    471  O   ARG A  32      28.077   3.202  -6.594  1.00  0.65           O  
ATOM    472  CB  ARG A  32      27.237   5.874  -4.920  1.00  0.65           C  
ATOM    473  CG  ARG A  32      27.842   6.881  -3.983  1.00  0.65           C  
ATOM    474  CD  ARG A  32      26.903   7.230  -2.940  1.00  0.65           C  
ATOM    475  NE  ARG A  32      27.368   8.341  -2.144  1.00  0.65           N  
ATOM    476  CZ  ARG A  32      28.110   8.290  -1.050  1.00  0.65           C  
ATOM    477  NH1 ARG A  32      28.504   7.145  -0.525  1.00  0.65           N  
ATOM    478  NH2 ARG A  32      28.429   9.440  -0.513  1.00  0.65           N  
ATOM    479  H   ARG A  32      27.569   7.511  -6.793  1.00  0.65           H  
ATOM    480  HA  ARG A  32      29.114   5.358  -5.772  1.00  0.65           H  
ATOM    481 1HB  ARG A  32      26.280   6.276  -5.262  1.00  0.65           H  
ATOM    482 2HB  ARG A  32      27.029   4.967  -4.355  1.00  0.65           H  
ATOM    483 1HG  ARG A  32      28.731   6.460  -3.518  1.00  0.65           H  
ATOM    484 2HG  ARG A  32      28.113   7.785  -4.527  1.00  0.65           H  
ATOM    485 1HD  ARG A  32      25.979   7.513  -3.422  1.00  0.65           H  
ATOM    486 2HD  ARG A  32      26.730   6.381  -2.284  1.00  0.65           H  
ATOM    487  HE  ARG A  32      27.137   9.295  -2.470  1.00  0.65           H  
ATOM    488 1HH1 ARG A  32      28.243   6.274  -0.960  1.00  0.65           H  
ATOM    489 2HH1 ARG A  32      29.065   7.144   0.314  1.00  0.65           H  
ATOM    490 1HH2 ARG A  32      28.080  10.293  -0.994  1.00  0.65           H  
ATOM    491 2HH2 ARG A  32      28.990   9.489   0.319  1.00  0.65           H  
ATOM    492  N   LEU A  33      26.603   4.457  -7.729  1.00  0.67           N  
ATOM    493  CA  LEU A  33      26.106   3.312  -8.487  1.00  0.67           C  
ATOM    494  C   LEU A  33      27.135   2.763  -9.455  1.00  0.67           C  
ATOM    495  O   LEU A  33      27.338   1.552  -9.537  1.00  0.67           O  
ATOM    496  CB  LEU A  33      24.868   3.724  -9.277  1.00  0.67           C  
ATOM    497  CG  LEU A  33      23.703   3.970  -8.444  1.00  0.67           C  
ATOM    498  CD1 LEU A  33      22.629   4.608  -9.230  1.00  0.67           C  
ATOM    499  CD2 LEU A  33      23.255   2.674  -7.917  1.00  0.67           C  
ATOM    500  H   LEU A  33      26.181   5.376  -7.870  1.00  0.67           H  
ATOM    501  HA  LEU A  33      25.837   2.527  -7.783  1.00  0.67           H  
ATOM    502 1HB  LEU A  33      25.089   4.631  -9.832  1.00  0.67           H  
ATOM    503 2HB  LEU A  33      24.626   2.933  -9.988  1.00  0.67           H  
ATOM    504  HG  LEU A  33      23.970   4.625  -7.634  1.00  0.67           H  
ATOM    505 1HD1 LEU A  33      21.803   4.788  -8.586  1.00  0.67           H  
ATOM    506 2HD1 LEU A  33      22.982   5.536  -9.603  1.00  0.67           H  
ATOM    507 3HD1 LEU A  33      22.335   3.965 -10.056  1.00  0.67           H  
ATOM    508 1HD2 LEU A  33      22.424   2.840  -7.300  1.00  0.67           H  
ATOM    509 2HD2 LEU A  33      22.983   2.018  -8.746  1.00  0.67           H  
ATOM    510 3HD2 LEU A  33      24.050   2.218  -7.333  1.00  0.67           H  
ATOM    511  N   PHE A  34      27.839   3.650 -10.148  1.00  0.68           N  
ATOM    512  CA  PHE A  34      28.826   3.214 -11.119  1.00  0.68           C  
ATOM    513  C   PHE A  34      30.064   2.641 -10.432  1.00  0.68           C  
ATOM    514  O   PHE A  34      30.757   1.800 -10.991  1.00  0.68           O  
ATOM    515  CB  PHE A  34      29.181   4.357 -12.059  1.00  0.68           C  
ATOM    516  CG  PHE A  34      28.032   4.713 -13.011  1.00  0.68           C  
ATOM    517  CD1 PHE A  34      27.136   3.731 -13.422  1.00  0.68           C  
ATOM    518  CD2 PHE A  34      27.850   6.009 -13.503  1.00  0.68           C  
ATOM    519  CE1 PHE A  34      26.085   4.024 -14.278  1.00  0.68           C  
ATOM    520  CE2 PHE A  34      26.794   6.290 -14.372  1.00  0.68           C  
ATOM    521  CZ  PHE A  34      25.916   5.302 -14.751  1.00  0.68           C  
ATOM    522  H   PHE A  34      27.644   4.646 -10.040  1.00  0.68           H  
ATOM    523  HA  PHE A  34      28.384   2.417 -11.717  1.00  0.68           H  
ATOM    524 1HB  PHE A  34      29.430   5.244 -11.471  1.00  0.68           H  
ATOM    525 2HB  PHE A  34      30.045   4.088 -12.647  1.00  0.68           H  
ATOM    526  HD1 PHE A  34      27.265   2.715 -13.054  1.00  0.68           H  
ATOM    527  HD2 PHE A  34      28.542   6.799 -13.202  1.00  0.68           H  
ATOM    528  HE1 PHE A  34      25.397   3.233 -14.579  1.00  0.68           H  
ATOM    529  HE2 PHE A  34      26.652   7.282 -14.760  1.00  0.68           H  
ATOM    530  HZ  PHE A  34      25.092   5.530 -15.425  1.00  0.68           H  
ATOM    531  N   LYS A  35      30.339   3.098  -9.214  1.00  0.70           N  
ATOM    532  CA  LYS A  35      31.461   2.596  -8.441  1.00  0.70           C  
ATOM    533  C   LYS A  35      31.110   1.266  -7.773  1.00  0.70           C  
ATOM    534  O   LYS A  35      31.859   0.290  -7.870  1.00  0.70           O  
ATOM    535  CB  LYS A  35      31.852   3.632  -7.384  1.00  0.70           C  
ATOM    536  CG  LYS A  35      33.025   3.256  -6.504  1.00  0.70           C  
ATOM    537  CD  LYS A  35      33.390   4.413  -5.593  1.00  0.70           C  
ATOM    538  CE  LYS A  35      34.552   4.071  -4.669  1.00  0.70           C  
ATOM    539  NZ  LYS A  35      34.954   5.243  -3.845  1.00  0.70           N  
ATOM    540  H   LYS A  35      29.768   3.843  -8.819  1.00  0.70           H  
ATOM    541  HA  LYS A  35      32.302   2.431  -9.113  1.00  0.70           H  
ATOM    542 1HB  LYS A  35      32.085   4.580  -7.876  1.00  0.70           H  
ATOM    543 2HB  LYS A  35      30.995   3.816  -6.735  1.00  0.70           H  
ATOM    544 1HG  LYS A  35      32.763   2.388  -5.899  1.00  0.70           H  
ATOM    545 2HG  LYS A  35      33.883   3.005  -7.126  1.00  0.70           H  
ATOM    546 1HD  LYS A  35      33.668   5.274  -6.202  1.00  0.70           H  
ATOM    547 2HD  LYS A  35      32.525   4.687  -4.991  1.00  0.70           H  
ATOM    548 1HE  LYS A  35      34.259   3.257  -4.008  1.00  0.70           H  
ATOM    549 2HE  LYS A  35      35.406   3.754  -5.267  1.00  0.70           H  
ATOM    550 1HZ  LYS A  35      35.727   5.005  -3.252  1.00  0.70           H  
ATOM    551 2HZ  LYS A  35      35.235   5.990  -4.495  1.00  0.70           H  
ATOM    552 3HZ  LYS A  35      34.182   5.558  -3.286  1.00  0.70           H  
ATOM    553  N   GLY A  36      29.966   1.232  -7.087  1.00  0.72           N  
ATOM    554  CA  GLY A  36      29.490   0.058  -6.371  1.00  0.72           C  
ATOM    555  C   GLY A  36      29.104  -1.093  -7.288  1.00  0.72           C  
ATOM    556  O   GLY A  36      29.382  -2.255  -6.984  1.00  0.72           O  
ATOM    557  H   GLY A  36      29.385   2.061  -7.044  1.00  0.72           H  
ATOM    558 1HA  GLY A  36      30.261  -0.274  -5.677  1.00  0.72           H  
ATOM    559 2HA  GLY A  36      28.626   0.342  -5.772  1.00  0.72           H  
ATOM    560  N   HIS A  37      28.472  -0.773  -8.420  1.00  0.72           N  
ATOM    561  CA  HIS A  37      27.990  -1.776  -9.351  1.00  0.72           C  
ATOM    562  C   HIS A  37      28.363  -1.411 -10.796  1.00  0.72           C  
ATOM    563  O   HIS A  37      27.457  -1.140 -11.589  1.00  0.72           O  
ATOM    564  CB  HIS A  37      26.458  -1.859  -9.263  1.00  0.72           C  
ATOM    565  CG  HIS A  37      25.923  -2.081  -7.889  1.00  0.72           C  
ATOM    566  ND1 HIS A  37      25.992  -3.293  -7.244  1.00  0.72           N  
ATOM    567  CD2 HIS A  37      25.309  -1.230  -7.033  1.00  0.72           C  
ATOM    568  CE1 HIS A  37      25.441  -3.179  -6.047  1.00  0.72           C  
ATOM    569  NE2 HIS A  37      25.020  -1.936  -5.894  1.00  0.72           N  
ATOM    570  H   HIS A  37      28.268   0.201  -8.637  1.00  0.72           H  
ATOM    571  HA  HIS A  37      28.414  -2.751  -9.110  1.00  0.72           H  
ATOM    572 1HB  HIS A  37      26.027  -0.928  -9.641  1.00  0.72           H  
ATOM    573 2HB  HIS A  37      26.098  -2.667  -9.904  1.00  0.72           H  
ATOM    574  HD2 HIS A  37      25.089  -0.177  -7.219  1.00  0.72           H  
ATOM    575  HE1 HIS A  37      25.350  -3.974  -5.311  1.00  0.72           H  
ATOM    576  HE2 HIS A  37      24.558  -1.563  -5.073  1.00  0.72           H  
ATOM    577  N   PRO A  38      29.655  -1.463 -11.201  1.00  0.73           N  
ATOM    578  CA  PRO A  38      30.190  -0.984 -12.479  1.00  0.73           C  
ATOM    579  C   PRO A  38      29.493  -1.566 -13.690  1.00  0.73           C  
ATOM    580  O   PRO A  38      29.475  -0.952 -14.750  1.00  0.73           O  
ATOM    581  CB  PRO A  38      31.644  -1.457 -12.439  1.00  0.73           C  
ATOM    582  CG  PRO A  38      31.965  -1.571 -10.974  1.00  0.73           C  
ATOM    583  CD  PRO A  38      30.695  -2.071 -10.337  1.00  0.73           C  
ATOM    584  HA  PRO A  38      30.134   0.110 -12.511  1.00  0.73           H  
ATOM    585 1HB  PRO A  38      31.746  -2.409 -12.982  1.00  0.73           H  
ATOM    586 2HB  PRO A  38      32.284  -0.726 -12.949  1.00  0.73           H  
ATOM    587 1HG  PRO A  38      32.818  -2.243 -10.812  1.00  0.73           H  
ATOM    588 2HG  PRO A  38      32.255  -0.581 -10.576  1.00  0.73           H  
ATOM    589 1HD  PRO A  38      30.638  -3.163 -10.362  1.00  0.73           H  
ATOM    590 2HD  PRO A  38      30.691  -1.687  -9.338  1.00  0.73           H  
ATOM    591  N   GLU A  39      28.879  -2.730 -13.543  1.00  0.73           N  
ATOM    592  CA  GLU A  39      28.179  -3.348 -14.654  1.00  0.73           C  
ATOM    593  C   GLU A  39      27.046  -2.452 -15.161  1.00  0.73           C  
ATOM    594  O   GLU A  39      26.677  -2.496 -16.333  1.00  0.73           O  
ATOM    595  CB  GLU A  39      27.615  -4.705 -14.216  1.00  0.73           C  
ATOM    596  CG  GLU A  39      26.503  -4.633 -13.148  1.00  0.73           C  
ATOM    597  CD  GLU A  39      26.032  -6.001 -12.695  1.00  0.73           C  
ATOM    598  OE1 GLU A  39      26.502  -6.976 -13.233  1.00  0.73           O  
ATOM    599  OE2 GLU A  39      25.203  -6.068 -11.818  1.00  0.73           O  
ATOM    600  H   GLU A  39      28.902  -3.207 -12.657  1.00  0.73           H  
ATOM    601  HA  GLU A  39      28.884  -3.502 -15.471  1.00  0.73           H  
ATOM    602 1HB  GLU A  39      27.214  -5.228 -15.084  1.00  0.73           H  
ATOM    603 2HB  GLU A  39      28.424  -5.315 -13.812  1.00  0.73           H  
ATOM    604 1HG  GLU A  39      26.869  -4.071 -12.287  1.00  0.73           H  
ATOM    605 2HG  GLU A  39      25.652  -4.093 -13.562  1.00  0.73           H  
ATOM    606  N   THR A  40      26.539  -1.566 -14.298  1.00  0.73           N  
ATOM    607  CA  THR A  40      25.450  -0.691 -14.674  1.00  0.73           C  
ATOM    608  C   THR A  40      25.924   0.387 -15.631  1.00  0.73           C  
ATOM    609  O   THR A  40      25.134   0.960 -16.380  1.00  0.73           O  
ATOM    610  CB  THR A  40      24.821  -0.051 -13.431  1.00  0.73           C  
ATOM    611  OG1 THR A  40      25.801   0.715 -12.730  1.00  0.73           O  
ATOM    612  CG2 THR A  40      24.285  -1.131 -12.491  1.00  0.73           C  
ATOM    613  H   THR A  40      26.906  -1.520 -13.346  1.00  0.73           H  
ATOM    614  HA  THR A  40      24.686  -1.287 -15.175  1.00  0.73           H  
ATOM    615  HB  THR A  40      24.023   0.606 -13.746  1.00  0.73           H  
ATOM    616  HG1 THR A  40      26.414   0.102 -12.259  1.00  0.73           H  
ATOM    617 1HG2 THR A  40      23.855  -0.662 -11.614  1.00  0.73           H  
ATOM    618 2HG2 THR A  40      23.529  -1.725 -13.003  1.00  0.73           H  
ATOM    619 3HG2 THR A  40      25.101  -1.782 -12.184  1.00  0.73           H  
ATOM    620  N   LEU A  41      27.230   0.633 -15.660  1.00  0.73           N  
ATOM    621  CA  LEU A  41      27.830   1.610 -16.546  1.00  0.73           C  
ATOM    622  C   LEU A  41      27.550   1.211 -17.990  1.00  0.73           C  
ATOM    623  O   LEU A  41      27.409   2.053 -18.872  1.00  0.73           O  
ATOM    624  CB  LEU A  41      29.346   1.675 -16.338  1.00  0.73           C  
ATOM    625  CG  LEU A  41      30.061   2.890 -16.909  1.00  0.73           C  
ATOM    626  CD1 LEU A  41      29.588   4.136 -16.191  1.00  0.73           C  
ATOM    627  CD2 LEU A  41      31.551   2.715 -16.785  1.00  0.73           C  
ATOM    628  H   LEU A  41      27.857   0.097 -15.063  1.00  0.73           H  
ATOM    629  HA  LEU A  41      27.390   2.586 -16.360  1.00  0.73           H  
ATOM    630 1HB  LEU A  41      29.543   1.650 -15.266  1.00  0.73           H  
ATOM    631 2HB  LEU A  41      29.787   0.780 -16.785  1.00  0.73           H  
ATOM    632  HG  LEU A  41      29.804   2.993 -17.953  1.00  0.73           H  
ATOM    633 1HD1 LEU A  41      30.089   5.002 -16.588  1.00  0.73           H  
ATOM    634 2HD1 LEU A  41      28.513   4.243 -16.313  1.00  0.73           H  
ATOM    635 3HD1 LEU A  41      29.832   4.044 -15.143  1.00  0.73           H  
ATOM    636 1HD2 LEU A  41      32.039   3.583 -17.215  1.00  0.73           H  
ATOM    637 2HD2 LEU A  41      31.827   2.622 -15.732  1.00  0.73           H  
ATOM    638 3HD2 LEU A  41      31.857   1.819 -17.322  1.00  0.73           H  
ATOM    639  N   GLU A  42      27.405  -0.101 -18.231  1.00  0.74           N  
ATOM    640  CA  GLU A  42      27.254  -0.607 -19.581  1.00  0.74           C  
ATOM    641  C   GLU A  42      25.830  -0.466 -20.090  1.00  0.74           C  
ATOM    642  O   GLU A  42      25.542  -0.806 -21.238  1.00  0.74           O  
ATOM    643  CB  GLU A  42      27.670  -2.082 -19.643  1.00  0.74           C  
ATOM    644  CG  GLU A  42      29.142  -2.345 -19.329  1.00  0.74           C  
ATOM    645  CD  GLU A  42      30.091  -1.762 -20.346  1.00  0.74           C  
ATOM    646  OE1 GLU A  42      29.748  -1.734 -21.507  1.00  0.74           O  
ATOM    647  OE2 GLU A  42      31.164  -1.348 -19.960  1.00  0.74           O  
ATOM    648  H   GLU A  42      27.415  -0.781 -17.470  1.00  0.74           H  
ATOM    649  HA  GLU A  42      27.907  -0.039 -20.222  1.00  0.74           H  
ATOM    650 1HB  GLU A  42      27.069  -2.655 -18.939  1.00  0.74           H  
ATOM    651 2HB  GLU A  42      27.468  -2.469 -20.639  1.00  0.74           H  
ATOM    652 1HG  GLU A  42      29.364  -1.916 -18.346  1.00  0.74           H  
ATOM    653 2HG  GLU A  42      29.301  -3.421 -19.265  1.00  0.74           H  
ATOM    654  N   LYS A  43      24.936   0.061 -19.254  1.00  0.76           N  
ATOM    655  CA  LYS A  43      23.574   0.284 -19.680  1.00  0.76           C  
ATOM    656  C   LYS A  43      23.449   1.671 -20.308  1.00  0.76           C  
ATOM    657  O   LYS A  43      22.406   2.005 -20.877  1.00  0.76           O  
ATOM    658  CB  LYS A  43      22.609   0.126 -18.505  1.00  0.76           C  
ATOM    659  CG  LYS A  43      22.641  -1.263 -17.873  1.00  0.76           C  
ATOM    660  CD  LYS A  43      22.212  -2.363 -18.854  1.00  0.76           C  
ATOM    661  CE  LYS A  43      20.698  -2.414 -19.044  1.00  0.76           C  
ATOM    662  NZ  LYS A  43      20.290  -3.549 -19.928  1.00  0.76           N  
ATOM    663  H   LYS A  43      25.197   0.326 -18.305  1.00  0.76           H  
ATOM    664  HA  LYS A  43      23.317  -0.452 -20.440  1.00  0.76           H  
ATOM    665 1HB  LYS A  43      22.867   0.843 -17.732  1.00  0.76           H  
ATOM    666 2HB  LYS A  43      21.590   0.341 -18.831  1.00  0.76           H  
ATOM    667 1HG  LYS A  43      23.662  -1.470 -17.536  1.00  0.76           H  
ATOM    668 2HG  LYS A  43      21.984  -1.278 -17.003  1.00  0.76           H  
ATOM    669 1HD  LYS A  43      22.681  -2.181 -19.822  1.00  0.76           H  
ATOM    670 2HD  LYS A  43      22.555  -3.328 -18.482  1.00  0.76           H  
ATOM    671 1HE  LYS A  43      20.229  -2.545 -18.072  1.00  0.76           H  
ATOM    672 2HE  LYS A  43      20.342  -1.482 -19.487  1.00  0.76           H  
ATOM    673 1HZ  LYS A  43      19.256  -3.562 -20.006  1.00  0.76           H  
ATOM    674 2HZ  LYS A  43      20.696  -3.437 -20.842  1.00  0.76           H  
ATOM    675 3HZ  LYS A  43      20.593  -4.418 -19.530  1.00  0.76           H  
ATOM    676  N   PHE A  44      24.504   2.494 -20.198  1.00  0.77           N  
ATOM    677  CA  PHE A  44      24.425   3.851 -20.712  1.00  0.77           C  
ATOM    678  C   PHE A  44      25.591   4.193 -21.640  1.00  0.77           C  
ATOM    679  O   PHE A  44      26.718   4.417 -21.179  1.00  0.77           O  
ATOM    680  CB  PHE A  44      24.440   4.813 -19.542  1.00  0.77           C  
ATOM    681  CG  PHE A  44      23.360   4.553 -18.544  1.00  0.77           C  
ATOM    682  CD1 PHE A  44      23.635   3.762 -17.437  1.00  0.77           C  
ATOM    683  CD2 PHE A  44      22.080   5.047 -18.706  1.00  0.77           C  
ATOM    684  CE1 PHE A  44      22.661   3.477 -16.511  1.00  0.77           C  
ATOM    685  CE2 PHE A  44      21.099   4.756 -17.784  1.00  0.77           C  
ATOM    686  CZ  PHE A  44      21.390   3.970 -16.685  1.00  0.77           C  
ATOM    687  H   PHE A  44      25.366   2.185 -19.744  1.00  0.77           H  
ATOM    688  HA  PHE A  44      23.494   3.963 -21.271  1.00  0.77           H  
ATOM    689 1HB  PHE A  44      25.396   4.713 -19.037  1.00  0.77           H  
ATOM    690 2HB  PHE A  44      24.347   5.836 -19.899  1.00  0.77           H  
ATOM    691  HD1 PHE A  44      24.643   3.358 -17.304  1.00  0.77           H  
ATOM    692  HD2 PHE A  44      21.847   5.664 -19.575  1.00  0.77           H  
ATOM    693  HE1 PHE A  44      22.897   2.850 -15.647  1.00  0.77           H  
ATOM    694  HE2 PHE A  44      20.091   5.144 -17.923  1.00  0.77           H  
ATOM    695  HZ  PHE A  44      20.614   3.741 -15.961  1.00  0.77           H  
ATOM    696  N   ASP A  45      25.308   4.358 -22.934  1.00  0.79           N  
ATOM    697  CA  ASP A  45      26.358   4.640 -23.920  1.00  0.79           C  
ATOM    698  C   ASP A  45      27.153   5.902 -23.622  1.00  0.79           C  
ATOM    699  O   ASP A  45      28.321   6.014 -23.987  1.00  0.79           O  
ATOM    700  CB  ASP A  45      25.781   4.731 -25.339  1.00  0.79           C  
ATOM    701  CG  ASP A  45      25.417   3.367 -25.970  1.00  0.79           C  
ATOM    702  OD1 ASP A  45      25.845   2.340 -25.458  1.00  0.79           O  
ATOM    703  OD2 ASP A  45      24.721   3.366 -26.952  1.00  0.79           O  
ATOM    704  H   ASP A  45      24.355   4.214 -23.249  1.00  0.79           H  
ATOM    705  HA  ASP A  45      27.054   3.812 -23.903  1.00  0.79           H  
ATOM    706 1HB  ASP A  45      24.886   5.355 -25.324  1.00  0.79           H  
ATOM    707 2HB  ASP A  45      26.506   5.226 -25.986  1.00  0.79           H  
ATOM    708  N   LYS A  46      26.527   6.851 -22.939  1.00  0.79           N  
ATOM    709  CA  LYS A  46      27.188   8.103 -22.636  1.00  0.79           C  
ATOM    710  C   LYS A  46      28.096   8.028 -21.403  1.00  0.79           C  
ATOM    711  O   LYS A  46      28.851   8.969 -21.147  1.00  0.79           O  
ATOM    712  CB  LYS A  46      26.152   9.211 -22.467  1.00  0.79           C  
ATOM    713  CG  LYS A  46      25.390   9.552 -23.758  1.00  0.79           C  
ATOM    714  CD  LYS A  46      24.390  10.675 -23.533  1.00  0.79           C  
ATOM    715  CE  LYS A  46      25.122  11.985 -23.301  1.00  0.79           C  
ATOM    716  NZ  LYS A  46      24.202  13.140 -23.149  1.00  0.79           N  
ATOM    717  H   LYS A  46      25.577   6.701 -22.641  1.00  0.79           H  
ATOM    718  HA  LYS A  46      27.819   8.363 -23.485  1.00  0.79           H  
ATOM    719 1HB  LYS A  46      25.429   8.917 -21.704  1.00  0.79           H  
ATOM    720 2HB  LYS A  46      26.649  10.117 -22.113  1.00  0.79           H  
ATOM    721 1HG  LYS A  46      26.099   9.856 -24.528  1.00  0.79           H  
ATOM    722 2HG  LYS A  46      24.857   8.669 -24.110  1.00  0.79           H  
ATOM    723 1HD  LYS A  46      23.740  10.778 -24.402  1.00  0.79           H  
ATOM    724 2HD  LYS A  46      23.775  10.453 -22.660  1.00  0.79           H  
ATOM    725 1HE  LYS A  46      25.715  11.882 -22.400  1.00  0.79           H  
ATOM    726 2HE  LYS A  46      25.789  12.177 -24.139  1.00  0.79           H  
ATOM    727 1HZ  LYS A  46      24.764  13.997 -22.970  1.00  0.79           H  
ATOM    728 2HZ  LYS A  46      23.656  13.263 -23.977  1.00  0.79           H  
ATOM    729 3HZ  LYS A  46      23.599  12.992 -22.362  1.00  0.79           H  
ATOM    730  N   PHE A  47      28.032   6.930 -20.632  1.00  0.79           N  
ATOM    731  CA  PHE A  47      28.870   6.838 -19.441  1.00  0.79           C  
ATOM    732  C   PHE A  47      29.897   5.705 -19.569  1.00  0.79           C  
ATOM    733  O   PHE A  47      30.848   5.631 -18.795  1.00  0.79           O  
ATOM    734  CB  PHE A  47      28.041   6.675 -18.164  1.00  0.79           C  
ATOM    735  CG  PHE A  47      27.023   7.751 -17.984  1.00  0.79           C  
ATOM    736  CD1 PHE A  47      25.700   7.454 -17.735  1.00  0.79           C  
ATOM    737  CD2 PHE A  47      27.368   9.062 -18.158  1.00  0.79           C  
ATOM    738  CE1 PHE A  47      24.763   8.443 -17.637  1.00  0.79           C  
ATOM    739  CE2 PHE A  47      26.450  10.046 -18.072  1.00  0.79           C  
ATOM    740  CZ  PHE A  47      25.143   9.744 -17.810  1.00  0.79           C  
ATOM    741  H   PHE A  47      27.422   6.153 -20.874  1.00  0.79           H  
ATOM    742  HA  PHE A  47      29.423   7.769 -19.338  1.00  0.79           H  
ATOM    743 1HB  PHE A  47      27.530   5.708 -18.182  1.00  0.79           H  
ATOM    744 2HB  PHE A  47      28.689   6.686 -17.303  1.00  0.79           H  
ATOM    745  HD1 PHE A  47      25.408   6.427 -17.602  1.00  0.79           H  
ATOM    746  HD2 PHE A  47      28.393   9.311 -18.391  1.00  0.79           H  
ATOM    747  HE1 PHE A  47      23.723   8.194 -17.434  1.00  0.79           H  
ATOM    748  HE2 PHE A  47      26.754  11.071 -18.220  1.00  0.79           H  
ATOM    749  HZ  PHE A  47      24.418  10.539 -17.747  1.00  0.79           H  
ATOM    750  N   LYS A  48      29.794   4.900 -20.631  1.00  0.78           N  
ATOM    751  CA  LYS A  48      30.728   3.782 -20.866  1.00  0.78           C  
ATOM    752  C   LYS A  48      32.202   4.195 -20.948  1.00  0.78           C  
ATOM    753  O   LYS A  48      33.091   3.361 -20.757  1.00  0.78           O  
ATOM    754  CB  LYS A  48      30.362   3.015 -22.144  1.00  0.78           C  
ATOM    755  CG  LYS A  48      29.140   2.124 -22.028  1.00  0.78           C  
ATOM    756  CD  LYS A  48      28.770   1.454 -23.361  1.00  0.78           C  
ATOM    757  CE  LYS A  48      27.558   0.546 -23.190  1.00  0.78           C  
ATOM    758  NZ  LYS A  48      27.034   0.031 -24.479  1.00  0.78           N  
ATOM    759  H   LYS A  48      28.978   4.997 -21.236  1.00  0.78           H  
ATOM    760  HA  LYS A  48      30.633   3.089 -20.034  1.00  0.78           H  
ATOM    761 1HB  LYS A  48      30.165   3.731 -22.948  1.00  0.78           H  
ATOM    762 2HB  LYS A  48      31.202   2.397 -22.454  1.00  0.78           H  
ATOM    763 1HG  LYS A  48      29.369   1.340 -21.309  1.00  0.78           H  
ATOM    764 2HG  LYS A  48      28.301   2.680 -21.656  1.00  0.78           H  
ATOM    765 1HD  LYS A  48      28.567   2.196 -24.124  1.00  0.78           H  
ATOM    766 2HD  LYS A  48      29.605   0.841 -23.689  1.00  0.78           H  
ATOM    767 1HE  LYS A  48      27.856  -0.300 -22.583  1.00  0.78           H  
ATOM    768 2HE  LYS A  48      26.760   1.091 -22.678  1.00  0.78           H  
ATOM    769 1HZ  LYS A  48      26.246  -0.567 -24.295  1.00  0.78           H  
ATOM    770 2HZ  LYS A  48      26.714   0.837 -25.038  1.00  0.78           H  
ATOM    771 3HZ  LYS A  48      27.742  -0.480 -24.972  1.00  0.78           H  
ATOM    772  N   HIS A  49      32.466   5.465 -21.236  1.00  0.77           N  
ATOM    773  CA  HIS A  49      33.828   5.961 -21.359  1.00  0.77           C  
ATOM    774  C   HIS A  49      34.318   6.679 -20.091  1.00  0.77           C  
ATOM    775  O   HIS A  49      35.389   7.284 -20.100  1.00  0.77           O  
ATOM    776  CB  HIS A  49      33.903   6.905 -22.552  1.00  0.77           C  
ATOM    777  CG  HIS A  49      33.588   6.215 -23.842  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      34.467   5.352 -24.462  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      32.474   6.239 -24.612  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      33.911   4.884 -25.567  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      32.703   5.407 -25.680  1.00  0.77           N  
ATOM    782  H   HIS A  49      31.693   6.099 -21.376  1.00  0.77           H  
ATOM    783  HA  HIS A  49      34.502   5.127 -21.545  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      33.196   7.726 -22.413  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      34.902   7.334 -22.620  1.00  0.77           H  
ATOM    786  HD2 HIS A  49      31.562   6.810 -24.420  1.00  0.77           H  
ATOM    787  HE1 HIS A  49      34.372   4.183 -26.263  1.00  0.77           H  
ATOM    788  HE2 HIS A  49      32.046   5.226 -26.425  1.00  0.77           H  
ATOM    789  N   LEU A  50      33.543   6.597 -19.006  1.00  0.75           N  
ATOM    790  CA  LEU A  50      33.913   7.176 -17.712  1.00  0.75           C  
ATOM    791  C   LEU A  50      34.399   6.065 -16.792  1.00  0.75           C  
ATOM    792  O   LEU A  50      33.613   5.204 -16.408  1.00  0.75           O  
ATOM    793  CB  LEU A  50      32.705   7.840 -17.057  1.00  0.75           C  
ATOM    794  CG  LEU A  50      32.024   8.920 -17.841  1.00  0.75           C  
ATOM    795  CD1 LEU A  50      30.808   9.405 -17.063  1.00  0.75           C  
ATOM    796  CD2 LEU A  50      32.994  10.037 -18.074  1.00  0.75           C  
ATOM    797  H   LEU A  50      32.651   6.107 -19.062  1.00  0.75           H  
ATOM    798  HA  LEU A  50      34.716   7.901 -17.849  1.00  0.75           H  
ATOM    799 1HB  LEU A  50      31.964   7.072 -16.829  1.00  0.75           H  
ATOM    800 2HB  LEU A  50      33.040   8.284 -16.129  1.00  0.75           H  
ATOM    801  HG  LEU A  50      31.687   8.525 -18.799  1.00  0.75           H  
ATOM    802 1HD1 LEU A  50      30.312  10.194 -17.624  1.00  0.75           H  
ATOM    803 2HD1 LEU A  50      30.126   8.580 -16.899  1.00  0.75           H  
ATOM    804 3HD1 LEU A  50      31.115   9.789 -16.129  1.00  0.75           H  
ATOM    805 1HD2 LEU A  50      32.508  10.825 -18.646  1.00  0.75           H  
ATOM    806 2HD2 LEU A  50      33.316  10.431 -17.117  1.00  0.75           H  
ATOM    807 3HD2 LEU A  50      33.859   9.663 -18.628  1.00  0.75           H  
ATOM    808  N   LYS A  51      35.686   6.042 -16.454  1.00  0.74           N  
ATOM    809  CA  LYS A  51      36.192   4.924 -15.667  1.00  0.74           C  
ATOM    810  C   LYS A  51      36.520   5.317 -14.228  1.00  0.74           C  
ATOM    811  O   LYS A  51      36.433   4.491 -13.318  1.00  0.74           O  
ATOM    812  CB  LYS A  51      37.409   4.330 -16.367  1.00  0.74           C  
ATOM    813  CG  LYS A  51      37.098   3.851 -17.803  1.00  0.74           C  
ATOM    814  CD  LYS A  51      36.032   2.743 -17.838  1.00  0.74           C  
ATOM    815  CE  LYS A  51      35.741   2.313 -19.275  1.00  0.74           C  
ATOM    816  NZ  LYS A  51      34.667   1.269 -19.353  1.00  0.74           N  
ATOM    817  H   LYS A  51      36.330   6.785 -16.740  1.00  0.74           H  
ATOM    818  HA  LYS A  51      35.424   4.154 -15.623  1.00  0.74           H  
ATOM    819 1HB  LYS A  51      38.197   5.085 -16.421  1.00  0.74           H  
ATOM    820 2HB  LYS A  51      37.792   3.488 -15.791  1.00  0.74           H  
ATOM    821 1HG  LYS A  51      36.741   4.700 -18.395  1.00  0.74           H  
ATOM    822 2HG  LYS A  51      38.010   3.475 -18.261  1.00  0.74           H  
ATOM    823 1HD  LYS A  51      36.376   1.880 -17.270  1.00  0.74           H  
ATOM    824 2HD  LYS A  51      35.103   3.107 -17.390  1.00  0.74           H  
ATOM    825 1HE  LYS A  51      35.422   3.191 -19.833  1.00  0.74           H  
ATOM    826 2HE  LYS A  51      36.649   1.920 -19.730  1.00  0.74           H  
ATOM    827 1HZ  LYS A  51      34.493   1.036 -20.322  1.00  0.74           H  
ATOM    828 2HZ  LYS A  51      34.951   0.442 -18.853  1.00  0.74           H  
ATOM    829 3HZ  LYS A  51      33.810   1.632 -18.939  1.00  0.74           H  
ATOM    830  N   THR A  52      36.887   6.578 -14.024  1.00  0.72           N  
ATOM    831  CA  THR A  52      37.276   7.050 -12.705  1.00  0.72           C  
ATOM    832  C   THR A  52      36.241   7.988 -12.125  1.00  0.72           C  
ATOM    833  O   THR A  52      35.475   8.609 -12.864  1.00  0.72           O  
ATOM    834  CB  THR A  52      38.599   7.812 -12.798  1.00  0.72           C  
ATOM    835  OG1 THR A  52      38.401   8.968 -13.639  1.00  0.72           O  
ATOM    836  CG2 THR A  52      39.661   6.931 -13.416  1.00  0.72           C  
ATOM    837  H   THR A  52      36.953   7.218 -14.817  1.00  0.72           H  
ATOM    838  HA  THR A  52      37.387   6.196 -12.037  1.00  0.72           H  
ATOM    839  HB  THR A  52      38.911   8.133 -11.807  1.00  0.72           H  
ATOM    840  HG1 THR A  52      38.190   8.653 -14.564  1.00  0.72           H  
ATOM    841 1HG2 THR A  52      40.595   7.485 -13.493  1.00  0.72           H  
ATOM    842 2HG2 THR A  52      39.810   6.049 -12.793  1.00  0.72           H  
ATOM    843 3HG2 THR A  52      39.340   6.624 -14.413  1.00  0.72           H  
ATOM    844  N   GLU A  53      36.280   8.171 -10.807  1.00  0.70           N  
ATOM    845  CA  GLU A  53      35.359   9.106 -10.184  1.00  0.70           C  
ATOM    846  C   GLU A  53      35.610  10.519 -10.678  1.00  0.70           C  
ATOM    847  O   GLU A  53      34.676  11.293 -10.836  1.00  0.70           O  
ATOM    848  CB  GLU A  53      35.479   9.076  -8.663  1.00  0.70           C  
ATOM    849  CG  GLU A  53      34.999   7.801  -8.019  1.00  0.70           C  
ATOM    850  CD  GLU A  53      35.096   7.841  -6.519  1.00  0.70           C  
ATOM    851  OE1 GLU A  53      34.628   8.788  -5.931  1.00  0.70           O  
ATOM    852  OE2 GLU A  53      35.654   6.922  -5.957  1.00  0.70           O  
ATOM    853  H   GLU A  53      36.929   7.642 -10.241  1.00  0.70           H  
ATOM    854  HA  GLU A  53      34.342   8.822 -10.456  1.00  0.70           H  
ATOM    855 1HB  GLU A  53      36.519   9.230  -8.377  1.00  0.70           H  
ATOM    856 2HB  GLU A  53      34.900   9.896  -8.244  1.00  0.70           H  
ATOM    857 1HG  GLU A  53      33.965   7.623  -8.305  1.00  0.70           H  
ATOM    858 2HG  GLU A  53      35.596   6.971  -8.395  1.00  0.70           H  
ATOM    859  N   ALA A  54      36.875  10.868 -10.924  1.00  0.68           N  
ATOM    860  CA  ALA A  54      37.181  12.214 -11.389  1.00  0.68           C  
ATOM    861  C   ALA A  54      36.520  12.492 -12.736  1.00  0.68           C  
ATOM    862  O   ALA A  54      35.928  13.559 -12.944  1.00  0.68           O  
ATOM    863  CB  ALA A  54      38.683  12.388 -11.508  1.00  0.68           C  
ATOM    864  H   ALA A  54      37.615  10.197 -10.787  1.00  0.68           H  
ATOM    865  HA  ALA A  54      36.788  12.925 -10.664  1.00  0.68           H  
ATOM    866 1HB  ALA A  54      38.907  13.401 -11.838  1.00  0.68           H  
ATOM    867 2HB  ALA A  54      39.148  12.209 -10.541  1.00  0.68           H  
ATOM    868 3HB  ALA A  54      39.071  11.674 -12.238  1.00  0.68           H  
ATOM    869  N   GLU A  55      36.563  11.509 -13.643  1.00  0.68           N  
ATOM    870  CA  GLU A  55      35.925  11.696 -14.943  1.00  0.68           C  
ATOM    871  C   GLU A  55      34.420  11.836 -14.779  1.00  0.68           C  
ATOM    872  O   GLU A  55      33.774  12.637 -15.462  1.00  0.68           O  
ATOM    873  CB  GLU A  55      36.239  10.519 -15.858  1.00  0.68           C  
ATOM    874  CG  GLU A  55      37.657  10.437 -16.373  1.00  0.68           C  
ATOM    875  CD  GLU A  55      37.900   9.108 -17.000  1.00  0.68           C  
ATOM    876  OE1 GLU A  55      37.593   8.126 -16.337  1.00  0.68           O  
ATOM    877  OE2 GLU A  55      38.372   9.045 -18.104  1.00  0.68           O  
ATOM    878  H   GLU A  55      37.058  10.635 -13.445  1.00  0.68           H  
ATOM    879  HA  GLU A  55      36.310  12.610 -15.393  1.00  0.68           H  
ATOM    880 1HB  GLU A  55      36.014   9.587 -15.335  1.00  0.68           H  
ATOM    881 2HB  GLU A  55      35.596  10.562 -16.726  1.00  0.68           H  
ATOM    882 1HG  GLU A  55      37.809  11.215 -17.119  1.00  0.68           H  
ATOM    883 2HG  GLU A  55      38.357  10.608 -15.561  1.00  0.68           H  
ATOM    884  N   MET A  56      33.858  11.051 -13.864  1.00  0.68           N  
ATOM    885  CA  MET A  56      32.434  11.101 -13.607  1.00  0.68           C  
ATOM    886  C   MET A  56      32.004  12.442 -13.028  1.00  0.68           C  
ATOM    887  O   MET A  56      31.083  13.082 -13.540  1.00  0.68           O  
ATOM    888  CB  MET A  56      32.063   9.941 -12.693  1.00  0.68           C  
ATOM    889  CG  MET A  56      32.168   8.596 -13.367  1.00  0.68           C  
ATOM    890  SD  MET A  56      31.824   7.203 -12.315  1.00  0.68           S  
ATOM    891  CE  MET A  56      32.321   5.915 -13.480  1.00  0.68           C  
ATOM    892  H   MET A  56      34.441  10.384 -13.350  1.00  0.68           H  
ATOM    893  HA  MET A  56      31.916  10.989 -14.547  1.00  0.68           H  
ATOM    894 1HB  MET A  56      32.728   9.933 -11.839  1.00  0.68           H  
ATOM    895 2HB  MET A  56      31.087  10.066 -12.325  1.00  0.68           H  
ATOM    896 1HG  MET A  56      31.471   8.562 -14.193  1.00  0.68           H  
ATOM    897 2HG  MET A  56      33.171   8.478 -13.766  1.00  0.68           H  
ATOM    898 1HE  MET A  56      32.205   4.936 -13.025  1.00  0.68           H  
ATOM    899 2HE  MET A  56      31.710   5.974 -14.384  1.00  0.68           H  
ATOM    900 3HE  MET A  56      33.373   6.060 -13.750  1.00  0.68           H  
ATOM    901  N   LYS A  57      32.738  12.928 -12.029  1.00  0.69           N  
ATOM    902  CA  LYS A  57      32.411  14.189 -11.377  1.00  0.69           C  
ATOM    903  C   LYS A  57      32.471  15.363 -12.353  1.00  0.69           C  
ATOM    904  O   LYS A  57      31.624  16.262 -12.336  1.00  0.69           O  
ATOM    905  CB  LYS A  57      33.342  14.438 -10.194  1.00  0.69           C  
ATOM    906  CG  LYS A  57      33.088  13.529  -9.008  1.00  0.69           C  
ATOM    907  CD  LYS A  57      34.055  13.758  -7.870  1.00  0.69           C  
ATOM    908  CE  LYS A  57      33.765  12.795  -6.717  1.00  0.69           C  
ATOM    909  NZ  LYS A  57      34.720  12.972  -5.583  1.00  0.69           N  
ATOM    910  H   LYS A  57      33.517  12.380 -11.675  1.00  0.69           H  
ATOM    911  HA  LYS A  57      31.411  14.107 -10.982  1.00  0.69           H  
ATOM    912 1HB  LYS A  57      34.376  14.284 -10.515  1.00  0.69           H  
ATOM    913 2HB  LYS A  57      33.247  15.471  -9.864  1.00  0.69           H  
ATOM    914 1HG  LYS A  57      32.078  13.708  -8.644  1.00  0.69           H  
ATOM    915 2HG  LYS A  57      33.165  12.501  -9.331  1.00  0.69           H  
ATOM    916 1HD  LYS A  57      35.073  13.591  -8.228  1.00  0.69           H  
ATOM    917 2HD  LYS A  57      33.972  14.783  -7.515  1.00  0.69           H  
ATOM    918 1HE  LYS A  57      32.751  12.965  -6.358  1.00  0.69           H  
ATOM    919 2HE  LYS A  57      33.841  11.769  -7.083  1.00  0.69           H  
ATOM    920 1HZ  LYS A  57      34.492  12.314  -4.849  1.00  0.69           H  
ATOM    921 2HZ  LYS A  57      35.661  12.801  -5.906  1.00  0.69           H  
ATOM    922 3HZ  LYS A  57      34.652  13.913  -5.225  1.00  0.69           H  
ATOM    923  N   ALA A  58      33.427  15.306 -13.269  1.00  0.71           N  
ATOM    924  CA  ALA A  58      33.626  16.346 -14.260  1.00  0.71           C  
ATOM    925  C   ALA A  58      32.676  16.257 -15.462  1.00  0.71           C  
ATOM    926  O   ALA A  58      32.734  17.116 -16.345  1.00  0.71           O  
ATOM    927  CB  ALA A  58      35.051  16.282 -14.759  1.00  0.71           C  
ATOM    928  H   ALA A  58      34.098  14.535 -13.245  1.00  0.71           H  
ATOM    929  HA  ALA A  58      33.458  17.304 -13.771  1.00  0.71           H  
ATOM    930 1HB  ALA A  58      35.227  17.084 -15.471  1.00  0.71           H  
ATOM    931 2HB  ALA A  58      35.737  16.382 -13.917  1.00  0.71           H  
ATOM    932 3HB  ALA A  58      35.212  15.316 -15.244  1.00  0.71           H  
ATOM    933  N   SER A  59      31.837  15.222 -15.543  1.00  0.72           N  
ATOM    934  CA  SER A  59      30.971  15.071 -16.704  1.00  0.72           C  
ATOM    935  C   SER A  59      29.583  15.698 -16.542  1.00  0.72           C  
ATOM    936  O   SER A  59      28.762  15.248 -15.732  1.00  0.72           O  
ATOM    937  CB  SER A  59      30.844  13.603 -17.064  1.00  0.72           C  
ATOM    938  OG  SER A  59      32.068  13.092 -17.509  1.00  0.72           O  
ATOM    939  H   SER A  59      31.787  14.529 -14.797  1.00  0.72           H  
ATOM    940  HA  SER A  59      31.459  15.567 -17.543  1.00  0.72           H  
ATOM    941 1HB  SER A  59      30.514  13.039 -16.189  1.00  0.72           H  
ATOM    942 2HB  SER A  59      30.091  13.481 -17.840  1.00  0.72           H  
ATOM    943  HG  SER A  59      32.645  13.004 -16.712  1.00  0.72           H  
ATOM    944  N   GLU A  60      29.281  16.645 -17.438  1.00  0.73           N  
ATOM    945  CA  GLU A  60      28.012  17.387 -17.468  1.00  0.73           C  
ATOM    946  C   GLU A  60      26.825  16.469 -17.699  1.00  0.73           C  
ATOM    947  O   GLU A  60      25.713  16.742 -17.251  1.00  0.73           O  
ATOM    948  CB  GLU A  60      28.024  18.457 -18.561  1.00  0.73           C  
ATOM    949  CG  GLU A  60      28.956  19.660 -18.313  1.00  0.73           C  
ATOM    950  CD  GLU A  60      28.522  20.539 -17.146  1.00  0.73           C  
ATOM    951  OE1 GLU A  60      27.379  20.929 -17.112  1.00  0.73           O  
ATOM    952  OE2 GLU A  60      29.339  20.811 -16.282  1.00  0.73           O  
ATOM    953  H   GLU A  60      30.004  16.914 -18.094  1.00  0.73           H  
ATOM    954  HA  GLU A  60      27.877  17.873 -16.507  1.00  0.73           H  
ATOM    955 1HB  GLU A  60      28.319  18.000 -19.507  1.00  0.73           H  
ATOM    956 2HB  GLU A  60      27.013  18.845 -18.693  1.00  0.73           H  
ATOM    957 1HG  GLU A  60      29.960  19.284 -18.113  1.00  0.73           H  
ATOM    958 2HG  GLU A  60      28.998  20.264 -19.219  1.00  0.73           H  
ATOM    959  N   ASP A  61      27.074  15.357 -18.365  1.00  0.74           N  
ATOM    960  CA  ASP A  61      26.019  14.426 -18.691  1.00  0.74           C  
ATOM    961  C   ASP A  61      25.685  13.582 -17.484  1.00  0.74           C  
ATOM    962  O   ASP A  61      24.569  13.065 -17.366  1.00  0.74           O  
ATOM    963  CB  ASP A  61      26.444  13.520 -19.841  1.00  0.74           C  
ATOM    964  CG  ASP A  61      26.574  14.244 -21.157  1.00  0.74           C  
ATOM    965  OD1 ASP A  61      25.554  14.703 -21.667  1.00  0.74           O  
ATOM    966  OD2 ASP A  61      27.653  14.315 -21.672  1.00  0.74           O  
ATOM    967  H   ASP A  61      28.015  15.182 -18.681  1.00  0.74           H  
ATOM    968  HA  ASP A  61      25.133  14.986 -18.986  1.00  0.74           H  
ATOM    969 1HB  ASP A  61      27.407  13.065 -19.602  1.00  0.74           H  
ATOM    970 2HB  ASP A  61      25.724  12.708 -19.950  1.00  0.74           H  
ATOM    971  N   LEU A  62      26.650  13.394 -16.583  1.00  0.73           N  
ATOM    972  CA  LEU A  62      26.345  12.568 -15.445  1.00  0.73           C  
ATOM    973  C   LEU A  62      25.411  13.410 -14.596  1.00  0.73           C  
ATOM    974  O   LEU A  62      24.405  12.919 -14.086  1.00  0.73           O  
ATOM    975  CB  LEU A  62      27.594  12.176 -14.661  1.00  0.73           C  
ATOM    976  CG  LEU A  62      27.340  11.146 -13.610  1.00  0.73           C  
ATOM    977  CD1 LEU A  62      26.831   9.941 -14.312  1.00  0.73           C  
ATOM    978  CD2 LEU A  62      28.573  10.806 -12.887  1.00  0.73           C  
ATOM    979  H   LEU A  62      27.548  13.862 -16.639  1.00  0.73           H  
ATOM    980  HA  LEU A  62      25.819  11.674 -15.761  1.00  0.73           H  
ATOM    981 1HB  LEU A  62      28.335  11.780 -15.352  1.00  0.73           H  
ATOM    982 2HB  LEU A  62      28.013  13.066 -14.182  1.00  0.73           H  
ATOM    983  HG  LEU A  62      26.586  11.502 -12.909  1.00  0.73           H  
ATOM    984 1HD1 LEU A  62      26.639   9.185 -13.597  1.00  0.73           H  
ATOM    985 2HD1 LEU A  62      25.923  10.183 -14.851  1.00  0.73           H  
ATOM    986 3HD1 LEU A  62      27.583   9.588 -15.018  1.00  0.73           H  
ATOM    987 1HD2 LEU A  62      28.357  10.028 -12.156  1.00  0.73           H  
ATOM    988 2HD2 LEU A  62      29.292  10.442 -13.613  1.00  0.73           H  
ATOM    989 3HD2 LEU A  62      28.973  11.683 -12.385  1.00  0.73           H  
ATOM    990  N   LYS A  63      25.731  14.713 -14.493  1.00  0.72           N  
ATOM    991  CA  LYS A  63      24.910  15.639 -13.716  1.00  0.72           C  
ATOM    992  C   LYS A  63      23.490  15.767 -14.283  1.00  0.72           C  
ATOM    993  O   LYS A  63      22.508  15.737 -13.532  1.00  0.72           O  
ATOM    994  CB  LYS A  63      25.560  17.029 -13.679  1.00  0.72           C  
ATOM    995  CG  LYS A  63      26.798  17.109 -12.831  1.00  0.72           C  
ATOM    996  CD  LYS A  63      27.258  18.540 -12.594  1.00  0.72           C  
ATOM    997  CE  LYS A  63      27.880  19.122 -13.841  1.00  0.72           C  
ATOM    998  NZ  LYS A  63      28.474  20.472 -13.612  1.00  0.72           N  
ATOM    999  H   LYS A  63      26.583  15.042 -14.952  1.00  0.72           H  
ATOM   1000  HA  LYS A  63      24.834  15.260 -12.699  1.00  0.72           H  
ATOM   1001 1HB  LYS A  63      25.826  17.336 -14.691  1.00  0.72           H  
ATOM   1002 2HB  LYS A  63      24.842  17.753 -13.295  1.00  0.72           H  
ATOM   1003 1HG  LYS A  63      26.621  16.633 -11.875  1.00  0.72           H  
ATOM   1004 2HG  LYS A  63      27.590  16.576 -13.355  1.00  0.72           H  
ATOM   1005 1HD  LYS A  63      26.412  19.156 -12.294  1.00  0.72           H  
ATOM   1006 2HD  LYS A  63      27.997  18.545 -11.790  1.00  0.72           H  
ATOM   1007 1HE  LYS A  63      28.663  18.449 -14.195  1.00  0.72           H  
ATOM   1008 2HE  LYS A  63      27.112  19.209 -14.611  1.00  0.72           H  
ATOM   1009 1HZ  LYS A  63      28.868  20.783 -14.515  1.00  0.72           H  
ATOM   1010 2HZ  LYS A  63      27.766  21.118 -13.312  1.00  0.72           H  
ATOM   1011 3HZ  LYS A  63      29.203  20.420 -12.923  1.00  0.72           H  
ATOM   1012  N   LYS A  64      23.359  15.836 -15.612  1.00  0.71           N  
ATOM   1013  CA  LYS A  64      22.030  15.933 -16.216  1.00  0.71           C  
ATOM   1014  C   LYS A  64      21.208  14.668 -15.972  1.00  0.71           C  
ATOM   1015  O   LYS A  64      19.999  14.734 -15.698  1.00  0.71           O  
ATOM   1016  CB  LYS A  64      22.144  16.212 -17.712  1.00  0.71           C  
ATOM   1017  CG  LYS A  64      22.625  17.619 -18.055  1.00  0.71           C  
ATOM   1018  CD  LYS A  64      22.776  17.805 -19.554  1.00  0.71           C  
ATOM   1019  CE  LYS A  64      23.282  19.199 -19.890  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64      23.457  19.384 -21.358  1.00  0.71           N  
ATOM   1021  H   LYS A  64      24.190  15.880 -16.206  1.00  0.71           H  
ATOM   1022  HA  LYS A  64      21.503  16.766 -15.750  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64      22.847  15.504 -18.152  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64      21.178  16.055 -18.188  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64      21.900  18.342 -17.685  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64      23.572  17.818 -17.571  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64      23.495  17.071 -19.933  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64      21.820  17.640 -20.046  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64      22.570  19.935 -19.522  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64      24.244  19.356 -19.395  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64      23.795  20.317 -21.544  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64      24.126  18.707 -21.700  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64      22.572  19.248 -21.823  1.00  0.71           H  
ATOM   1034  N   HIS A  65      21.860  13.505 -16.051  1.00  0.70           N  
ATOM   1035  CA  HIS A  65      21.164  12.248 -15.822  1.00  0.70           C  
ATOM   1036  C   HIS A  65      20.754  12.180 -14.353  1.00  0.70           C  
ATOM   1037  O   HIS A  65      19.611  11.854 -14.038  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      22.021  11.050 -16.263  1.00  0.70           C  
ATOM   1039  CG  HIS A  65      21.317   9.705 -16.185  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65      20.224   9.396 -16.972  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      21.571   8.592 -15.459  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65      19.826   8.165 -16.704  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65      20.625   7.663 -15.789  1.00  0.70           N  
ATOM   1044  H   HIS A  65      22.852  13.480 -16.301  1.00  0.70           H  
ATOM   1045  HA  HIS A  65      20.253  12.224 -16.415  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      22.326  11.209 -17.293  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      22.929  11.010 -15.658  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      22.360   8.451 -14.755  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65      18.982   7.652 -17.162  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      20.564   6.738 -15.382  1.00  0.70           H  
ATOM   1051  N   GLY A  66      21.678  12.508 -13.452  1.00  0.70           N  
ATOM   1052  CA  GLY A  66      21.432  12.472 -12.015  1.00  0.70           C  
ATOM   1053  C   GLY A  66      20.224  13.314 -11.657  1.00  0.70           C  
ATOM   1054  O   GLY A  66      19.290  12.838 -11.000  1.00  0.70           O  
ATOM   1055  H   GLY A  66      22.608  12.777 -13.768  1.00  0.70           H  
ATOM   1056 1HA  GLY A  66      21.282  11.447 -11.682  1.00  0.70           H  
ATOM   1057 2HA  GLY A  66      22.315  12.854 -11.509  1.00  0.70           H  
ATOM   1058  N   ASN A  67      20.246  14.571 -12.103  1.00  0.70           N  
ATOM   1059  CA  ASN A  67      19.165  15.514 -11.881  1.00  0.70           C  
ATOM   1060  C   ASN A  67      17.845  14.916 -12.367  1.00  0.70           C  
ATOM   1061  O   ASN A  67      16.841  14.961 -11.649  1.00  0.70           O  
ATOM   1062  CB  ASN A  67      19.488  16.812 -12.607  1.00  0.70           C  
ATOM   1063  CG  ASN A  67      18.523  17.955 -12.383  1.00  0.70           C  
ATOM   1064  OD1 ASN A  67      18.404  18.510 -11.291  1.00  0.70           O  
ATOM   1065  ND2 ASN A  67      17.825  18.328 -13.425  1.00  0.70           N  
ATOM   1066  H   ASN A  67      21.058  14.894 -12.633  1.00  0.70           H  
ATOM   1067  HA  ASN A  67      19.078  15.704 -10.809  1.00  0.70           H  
ATOM   1068 1HB  ASN A  67      20.485  17.139 -12.301  1.00  0.70           H  
ATOM   1069 2HB  ASN A  67      19.540  16.608 -13.678  1.00  0.70           H  
ATOM   1070 1HD2 ASN A  67      17.171  19.079 -13.345  1.00  0.70           H  
ATOM   1071 2HD2 ASN A  67      17.944  17.855 -14.299  1.00  0.70           H  
ATOM   1072  N   THR A  68      17.846  14.329 -13.575  1.00  0.70           N  
ATOM   1073  CA  THR A  68      16.646  13.736 -14.155  1.00  0.70           C  
ATOM   1074  C   THR A  68      16.107  12.572 -13.322  1.00  0.70           C  
ATOM   1075  O   THR A  68      14.900  12.487 -13.066  1.00  0.70           O  
ATOM   1076  CB  THR A  68      16.923  13.224 -15.580  1.00  0.70           C  
ATOM   1077  OG1 THR A  68      17.329  14.319 -16.421  1.00  0.70           O  
ATOM   1078  CG2 THR A  68      15.674  12.569 -16.143  1.00  0.70           C  
ATOM   1079  H   THR A  68      18.701  14.317 -14.136  1.00  0.70           H  
ATOM   1080  HA  THR A  68      15.876  14.505 -14.203  1.00  0.70           H  
ATOM   1081  HB  THR A  68      17.722  12.490 -15.553  1.00  0.70           H  
ATOM   1082  HG1 THR A  68      18.234  14.613 -16.145  1.00  0.70           H  
ATOM   1083 1HG2 THR A  68      15.880  12.202 -17.146  1.00  0.70           H  
ATOM   1084 2HG2 THR A  68      15.384  11.735 -15.502  1.00  0.70           H  
ATOM   1085 3HG2 THR A  68      14.866  13.297 -16.179  1.00  0.70           H  
ATOM   1086  N   VAL A  69      16.994  11.680 -12.879  1.00  0.70           N  
ATOM   1087  CA  VAL A  69      16.571  10.528 -12.089  1.00  0.70           C  
ATOM   1088  C   VAL A  69      15.945  10.974 -10.778  1.00  0.70           C  
ATOM   1089  O   VAL A  69      14.863  10.498 -10.403  1.00  0.70           O  
ATOM   1090  CB  VAL A  69      17.774   9.600 -11.791  1.00  0.70           C  
ATOM   1091  CG1 VAL A  69      17.382   8.506 -10.772  1.00  0.70           C  
ATOM   1092  CG2 VAL A  69      18.260   8.943 -13.097  1.00  0.70           C  
ATOM   1093  H   VAL A  69      17.979  11.795 -13.123  1.00  0.70           H  
ATOM   1094  HA  VAL A  69      15.830   9.971 -12.661  1.00  0.70           H  
ATOM   1095  HB  VAL A  69      18.581  10.198 -11.358  1.00  0.70           H  
ATOM   1096 1HG1 VAL A  69      18.247   7.875 -10.567  1.00  0.70           H  
ATOM   1097 2HG1 VAL A  69      17.048   8.975  -9.846  1.00  0.70           H  
ATOM   1098 3HG1 VAL A  69      16.578   7.897 -11.182  1.00  0.70           H  
ATOM   1099 1HG2 VAL A  69      19.120   8.306 -12.888  1.00  0.70           H  
ATOM   1100 2HG2 VAL A  69      17.457   8.345 -13.522  1.00  0.70           H  
ATOM   1101 3HG2 VAL A  69      18.548   9.705 -13.810  1.00  0.70           H  
ATOM   1102  N   LEU A  70      16.603  11.904 -10.084  1.00  0.70           N  
ATOM   1103  CA  LEU A  70      16.046  12.375  -8.833  1.00  0.70           C  
ATOM   1104  C   LEU A  70      14.773  13.171  -9.048  1.00  0.70           C  
ATOM   1105  O   LEU A  70      13.830  13.038  -8.272  1.00  0.70           O  
ATOM   1106  CB  LEU A  70      17.034  13.239  -8.070  1.00  0.70           C  
ATOM   1107  CG  LEU A  70      18.253  12.553  -7.505  1.00  0.70           C  
ATOM   1108  CD1 LEU A  70      19.092  13.599  -6.878  1.00  0.70           C  
ATOM   1109  CD2 LEU A  70      17.878  11.485  -6.476  1.00  0.70           C  
ATOM   1110  H   LEU A  70      17.491  12.274 -10.432  1.00  0.70           H  
ATOM   1111  HA  LEU A  70      15.807  11.507  -8.222  1.00  0.70           H  
ATOM   1112 1HB  LEU A  70      17.392  14.018  -8.751  1.00  0.70           H  
ATOM   1113 2HB  LEU A  70      16.511  13.719  -7.247  1.00  0.70           H  
ATOM   1114  HG  LEU A  70      18.815  12.083  -8.318  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  70      19.962  13.127  -6.469  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  70      19.374  14.349  -7.625  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  70      18.539  14.074  -6.085  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  70      18.784  11.028  -6.098  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  70      17.352  11.944  -5.657  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  70      17.251  10.721  -6.941  1.00  0.70           H  
ATOM   1121  N   THR A  71      14.710  13.969 -10.113  1.00  0.70           N  
ATOM   1122  CA  THR A  71      13.521  14.762 -10.355  1.00  0.70           C  
ATOM   1123  C   THR A  71      12.325  13.851 -10.547  1.00  0.70           C  
ATOM   1124  O   THR A  71      11.266  14.074  -9.947  1.00  0.70           O  
ATOM   1125  CB  THR A  71      13.680  15.657 -11.595  1.00  0.70           C  
ATOM   1126  OG1 THR A  71      14.753  16.579 -11.390  1.00  0.70           O  
ATOM   1127  CG2 THR A  71      12.403  16.419 -11.851  1.00  0.70           C  
ATOM   1128  H   THR A  71      15.502  14.070 -10.742  1.00  0.70           H  
ATOM   1129  HA  THR A  71      13.339  15.394  -9.487  1.00  0.70           H  
ATOM   1130  HB  THR A  71      13.912  15.034 -12.459  1.00  0.70           H  
ATOM   1131  HG1 THR A  71      15.588  16.072 -11.303  1.00  0.70           H  
ATOM   1132 1HG2 THR A  71      12.527  17.044 -12.733  1.00  0.70           H  
ATOM   1133 2HG2 THR A  71      11.589  15.712 -12.016  1.00  0.70           H  
ATOM   1134 3HG2 THR A  71      12.174  17.044 -10.990  1.00  0.70           H  
ATOM   1135  N   ALA A  72      12.494  12.807 -11.365  1.00  0.69           N  
ATOM   1136  CA  ALA A  72      11.410  11.877 -11.607  1.00  0.69           C  
ATOM   1137  C   ALA A  72      10.969  11.224 -10.305  1.00  0.69           C  
ATOM   1138  O   ALA A  72       9.771  11.152 -10.024  1.00  0.69           O  
ATOM   1139  CB  ALA A  72      11.851  10.822 -12.596  1.00  0.69           C  
ATOM   1140  H   ALA A  72      13.389  12.670 -11.840  1.00  0.69           H  
ATOM   1141  HA  ALA A  72      10.567  12.431 -12.016  1.00  0.69           H  
ATOM   1142 1HB  ALA A  72      11.037  10.138 -12.788  1.00  0.69           H  
ATOM   1143 2HB  ALA A  72      12.154  11.303 -13.526  1.00  0.69           H  
ATOM   1144 3HB  ALA A  72      12.700  10.275 -12.181  1.00  0.69           H  
ATOM   1145  N   LEU A  73      11.933  10.830  -9.465  1.00  0.69           N  
ATOM   1146  CA  LEU A  73      11.594  10.232  -8.186  1.00  0.69           C  
ATOM   1147  C   LEU A  73      10.808  11.192  -7.319  1.00  0.69           C  
ATOM   1148  O   LEU A  73       9.786  10.816  -6.746  1.00  0.69           O  
ATOM   1149  CB  LEU A  73      12.830   9.769  -7.426  1.00  0.69           C  
ATOM   1150  CG  LEU A  73      12.513   9.246  -6.036  1.00  0.69           C  
ATOM   1151  CD1 LEU A  73      11.571   8.039  -6.128  1.00  0.69           C  
ATOM   1152  CD2 LEU A  73      13.770   8.887  -5.353  1.00  0.69           C  
ATOM   1153  H   LEU A  73      12.918  10.911  -9.734  1.00  0.69           H  
ATOM   1154  HA  LEU A  73      10.971   9.359  -8.376  1.00  0.69           H  
ATOM   1155 1HB  LEU A  73      13.326   8.983  -7.995  1.00  0.69           H  
ATOM   1156 2HB  LEU A  73      13.515  10.609  -7.325  1.00  0.69           H  
ATOM   1157  HG  LEU A  73      12.020  10.031  -5.475  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  73      11.337   7.679  -5.127  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  73      10.650   8.334  -6.629  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  73      12.052   7.244  -6.695  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  73      13.541   8.553  -4.356  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  73      14.261   8.094  -5.915  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  73      14.415   9.745  -5.304  1.00  0.69           H  
ATOM   1164  N   GLY A  74      11.276  12.430  -7.209  1.00  0.68           N  
ATOM   1165  CA  GLY A  74      10.592  13.410  -6.386  1.00  0.68           C  
ATOM   1166  C   GLY A  74       9.160  13.595  -6.854  1.00  0.68           C  
ATOM   1167  O   GLY A  74       8.239  13.692  -6.036  1.00  0.68           O  
ATOM   1168  H   GLY A  74      12.128  12.690  -7.703  1.00  0.68           H  
ATOM   1169 1HA  GLY A  74      10.612  13.097  -5.344  1.00  0.68           H  
ATOM   1170 2HA  GLY A  74      11.119  14.357  -6.459  1.00  0.68           H  
ATOM   1171  N   GLY A  75       8.962  13.576  -8.178  1.00  0.68           N  
ATOM   1172  CA  GLY A  75       7.638  13.704  -8.765  1.00  0.68           C  
ATOM   1173  C   GLY A  75       6.719  12.599  -8.266  1.00  0.68           C  
ATOM   1174  O   GLY A  75       5.531  12.827  -8.040  1.00  0.68           O  
ATOM   1175  H   GLY A  75       9.768  13.507  -8.802  1.00  0.68           H  
ATOM   1176 1HA  GLY A  75       7.220  14.678  -8.518  1.00  0.68           H  
ATOM   1177 2HA  GLY A  75       7.724  13.647  -9.850  1.00  0.68           H  
ATOM   1178  N   ILE A  76       7.286  11.418  -8.029  1.00  0.68           N  
ATOM   1179  CA  ILE A  76       6.535  10.285  -7.526  1.00  0.68           C  
ATOM   1180  C   ILE A  76       6.281  10.396  -6.029  1.00  0.68           C  
ATOM   1181  O   ILE A  76       5.167  10.226  -5.556  1.00  0.68           O  
ATOM   1182  CB  ILE A  76       7.273   8.957  -7.770  1.00  0.68           C  
ATOM   1183  CG1 ILE A  76       7.524   8.770  -9.210  1.00  0.68           C  
ATOM   1184  CG2 ILE A  76       6.449   7.828  -7.227  1.00  0.68           C  
ATOM   1185  CD1 ILE A  76       6.304   8.764  -9.977  1.00  0.68           C  
ATOM   1186  H   ILE A  76       8.280  11.301  -8.261  1.00  0.68           H  
ATOM   1187  HA  ILE A  76       5.565  10.258  -8.035  1.00  0.68           H  
ATOM   1188  HB  ILE A  76       8.233   8.974  -7.264  1.00  0.68           H  
ATOM   1189 1HG1 ILE A  76       8.139   9.558  -9.568  1.00  0.68           H  
ATOM   1190 2HG1 ILE A  76       8.040   7.851  -9.361  1.00  0.68           H  
ATOM   1191 1HG2 ILE A  76       6.930   6.896  -7.369  1.00  0.68           H  
ATOM   1192 2HG2 ILE A  76       6.281   7.981  -6.163  1.00  0.68           H  
ATOM   1193 3HG2 ILE A  76       5.506   7.819  -7.750  1.00  0.68           H  
ATOM   1194 1HD1 ILE A  76       6.538   8.627 -11.035  1.00  0.68           H  
ATOM   1195 2HD1 ILE A  76       5.659   7.969  -9.638  1.00  0.68           H  
ATOM   1196 3HD1 ILE A  76       5.804   9.719  -9.829  1.00  0.68           H  
ATOM   1197  N   LEU A  77       7.310  10.750  -5.271  1.00  0.69           N  
ATOM   1198  CA  LEU A  77       7.172  10.776  -3.819  1.00  0.69           C  
ATOM   1199  C   LEU A  77       6.080  11.761  -3.387  1.00  0.69           C  
ATOM   1200  O   LEU A  77       5.285  11.486  -2.482  1.00  0.69           O  
ATOM   1201  CB  LEU A  77       8.509  11.191  -3.197  1.00  0.69           C  
ATOM   1202  CG  LEU A  77       9.674  10.192  -3.386  1.00  0.69           C  
ATOM   1203  CD1 LEU A  77      10.963  10.813  -2.840  1.00  0.69           C  
ATOM   1204  CD2 LEU A  77       9.352   8.890  -2.722  1.00  0.69           C  
ATOM   1205  H   LEU A  77       8.207  10.936  -5.714  1.00  0.69           H  
ATOM   1206  HA  LEU A  77       6.901   9.778  -3.476  1.00  0.69           H  
ATOM   1207 1HB  LEU A  77       8.814  12.141  -3.641  1.00  0.69           H  
ATOM   1208 2HB  LEU A  77       8.367  11.342  -2.128  1.00  0.69           H  
ATOM   1209  HG  LEU A  77       9.814  10.011  -4.440  1.00  0.69           H  
ATOM   1210 1HD1 LEU A  77      11.795  10.128  -2.991  1.00  0.69           H  
ATOM   1211 2HD1 LEU A  77      11.160  11.740  -3.370  1.00  0.69           H  
ATOM   1212 3HD1 LEU A  77      10.857  11.020  -1.778  1.00  0.69           H  
ATOM   1213 1HD2 LEU A  77      10.176   8.190  -2.876  1.00  0.69           H  
ATOM   1214 2HD2 LEU A  77       9.213   9.056  -1.672  1.00  0.69           H  
ATOM   1215 3HD2 LEU A  77       8.439   8.478  -3.153  1.00  0.69           H  
ATOM   1216  N   LYS A  78       5.982  12.877  -4.100  1.00  0.72           N  
ATOM   1217  CA  LYS A  78       4.999  13.913  -3.814  1.00  0.72           C  
ATOM   1218  C   LYS A  78       3.547  13.495  -4.060  1.00  0.72           C  
ATOM   1219  O   LYS A  78       2.629  14.180  -3.607  1.00  0.72           O  
ATOM   1220  CB  LYS A  78       5.315  15.164  -4.614  1.00  0.72           C  
ATOM   1221  CG  LYS A  78       6.572  15.847  -4.158  1.00  0.72           C  
ATOM   1222  CD  LYS A  78       6.865  17.067  -4.972  1.00  0.72           C  
ATOM   1223  CE  LYS A  78       8.178  17.656  -4.557  1.00  0.72           C  
ATOM   1224  NZ  LYS A  78       8.512  18.866  -5.317  1.00  0.72           N  
ATOM   1225  H   LYS A  78       6.660  13.043  -4.849  1.00  0.72           H  
ATOM   1226  HA  LYS A  78       5.085  14.167  -2.758  1.00  0.72           H  
ATOM   1227 1HB  LYS A  78       5.445  14.889  -5.668  1.00  0.72           H  
ATOM   1228 2HB  LYS A  78       4.488  15.866  -4.551  1.00  0.72           H  
ATOM   1229 1HG  LYS A  78       6.457  16.138  -3.116  1.00  0.72           H  
ATOM   1230 2HG  LYS A  78       7.411  15.159  -4.228  1.00  0.72           H  
ATOM   1231 1HD  LYS A  78       6.913  16.796  -6.028  1.00  0.72           H  
ATOM   1232 2HD  LYS A  78       6.077  17.804  -4.832  1.00  0.72           H  
ATOM   1233 1HE  LYS A  78       8.158  17.897  -3.497  1.00  0.72           H  
ATOM   1234 2HE  LYS A  78       8.957  16.910  -4.734  1.00  0.72           H  
ATOM   1235 1HZ  LYS A  78       9.431  19.156  -4.987  1.00  0.72           H  
ATOM   1236 2HZ  LYS A  78       8.564  18.654  -6.297  1.00  0.72           H  
ATOM   1237 3HZ  LYS A  78       7.835  19.590  -5.160  1.00  0.72           H  
ATOM   1238  N   LYS A  79       3.317  12.400  -4.795  1.00  0.75           N  
ATOM   1239  CA  LYS A  79       1.956  11.961  -5.089  1.00  0.75           C  
ATOM   1240  C   LYS A  79       1.400  11.050  -3.993  1.00  0.75           C  
ATOM   1241  O   LYS A  79       0.229  10.634  -4.035  1.00  0.75           O  
ATOM   1242  CB  LYS A  79       1.887  11.234  -6.422  1.00  0.75           C  
ATOM   1243  CG  LYS A  79       2.273  12.025  -7.635  1.00  0.75           C  
ATOM   1244  CD  LYS A  79       1.309  13.156  -7.938  1.00  0.75           C  
ATOM   1245  CE  LYS A  79       1.655  13.805  -9.279  1.00  0.75           C  
ATOM   1246  NZ  LYS A  79       0.759  14.951  -9.606  1.00  0.75           N  
ATOM   1247  H   LYS A  79       4.094  11.833  -5.139  1.00  0.75           H  
ATOM   1248  HA  LYS A  79       1.315  12.840  -5.145  1.00  0.75           H  
ATOM   1249 1HB  LYS A  79       2.526  10.366  -6.391  1.00  0.75           H  
ATOM   1250 2HB  LYS A  79       0.877  10.893  -6.569  1.00  0.75           H  
ATOM   1251 1HG  LYS A  79       3.251  12.440  -7.462  1.00  0.75           H  
ATOM   1252 2HG  LYS A  79       2.326  11.354  -8.488  1.00  0.75           H  
ATOM   1253 1HD  LYS A  79       0.292  12.765  -7.981  1.00  0.75           H  
ATOM   1254 2HD  LYS A  79       1.365  13.904  -7.148  1.00  0.75           H  
ATOM   1255 1HE  LYS A  79       2.689  14.154  -9.254  1.00  0.75           H  
ATOM   1256 2HE  LYS A  79       1.557  13.058 -10.061  1.00  0.75           H  
ATOM   1257 1HZ  LYS A  79       1.030  15.329 -10.507  1.00  0.75           H  
ATOM   1258 2HZ  LYS A  79      -0.198  14.629  -9.650  1.00  0.75           H  
ATOM   1259 3HZ  LYS A  79       0.844  15.663  -8.899  1.00  0.75           H  
ATOM   1260  N   LYS A  80       2.223  10.728  -2.997  1.00  0.79           N  
ATOM   1261  CA  LYS A  80       1.755   9.888  -1.910  1.00  0.79           C  
ATOM   1262  C   LYS A  80       1.071   8.586  -2.360  1.00  0.79           C  
ATOM   1263  O   LYS A  80       1.717   7.547  -2.490  1.00  0.79           O  
ATOM   1264  CB  LYS A  80       0.845  10.679  -0.974  1.00  0.79           C  
ATOM   1265  CG  LYS A  80       1.572  11.781  -0.209  1.00  0.79           C  
ATOM   1266  CD  LYS A  80       0.633  12.493   0.751  1.00  0.79           C  
ATOM   1267  CE  LYS A  80       1.335  13.604   1.519  1.00  0.79           C  
ATOM   1268  NZ  LYS A  80       0.398  14.307   2.439  1.00  0.79           N  
ATOM   1269  H   LYS A  80       3.186  11.076  -2.977  1.00  0.79           H  
ATOM   1270  HA  LYS A  80       2.632   9.609  -1.333  1.00  0.79           H  
ATOM   1271 1HB  LYS A  80       0.033  11.143  -1.527  1.00  0.79           H  
ATOM   1272 2HB  LYS A  80       0.409  10.002  -0.236  1.00  0.79           H  
ATOM   1273 1HG  LYS A  80       2.403  11.357   0.340  1.00  0.79           H  
ATOM   1274 2HG  LYS A  80       1.969  12.508  -0.921  1.00  0.79           H  
ATOM   1275 1HD  LYS A  80      -0.202  12.918   0.193  1.00  0.79           H  
ATOM   1276 2HD  LYS A  80       0.239  11.774   1.472  1.00  0.79           H  
ATOM   1277 1HE  LYS A  80       2.147  13.179   2.105  1.00  0.79           H  
ATOM   1278 2HE  LYS A  80       1.747  14.325   0.814  1.00  0.79           H  
ATOM   1279 1HZ  LYS A  80       0.887  15.033   2.946  1.00  0.79           H  
ATOM   1280 2HZ  LYS A  80      -0.359  14.714   1.922  1.00  0.79           H  
ATOM   1281 3HZ  LYS A  80       0.016  13.633   3.125  1.00  0.79           H  
ATOM   1282  N   GLY A  81      -0.263   8.597  -2.385  1.00  0.82           N  
ATOM   1283  CA  GLY A  81      -1.072   7.398  -2.626  1.00  0.82           C  
ATOM   1284  C   GLY A  81      -1.392   7.048  -4.092  1.00  0.82           C  
ATOM   1285  O   GLY A  81      -2.029   6.023  -4.345  1.00  0.82           O  
ATOM   1286  H   GLY A  81      -0.707   9.501  -2.333  1.00  0.82           H  
ATOM   1287 1HA  GLY A  81      -0.565   6.546  -2.172  1.00  0.82           H  
ATOM   1288 2HA  GLY A  81      -2.011   7.506  -2.086  1.00  0.82           H  
ATOM   1289  N   HIS A  82      -0.980   7.872  -5.057  1.00  0.83           N  
ATOM   1290  CA  HIS A  82      -1.288   7.537  -6.458  1.00  0.83           C  
ATOM   1291  C   HIS A  82      -0.146   7.823  -7.410  1.00  0.83           C  
ATOM   1292  O   HIS A  82       0.129   8.970  -7.742  1.00  0.83           O  
ATOM   1293  CB  HIS A  82      -2.510   8.291  -6.973  1.00  0.83           C  
ATOM   1294  CG  HIS A  82      -2.860   7.895  -8.396  1.00  0.83           C  
ATOM   1295  ND1 HIS A  82      -3.470   6.697  -8.706  1.00  0.83           N  
ATOM   1296  CD2 HIS A  82      -2.657   8.532  -9.578  1.00  0.83           C  
ATOM   1297  CE1 HIS A  82      -3.637   6.618 -10.016  1.00  0.83           C  
ATOM   1298  NE2 HIS A  82      -3.148   7.716 -10.569  1.00  0.83           N  
ATOM   1299  H   HIS A  82      -0.474   8.724  -4.809  1.00  0.83           H  
ATOM   1300  HA  HIS A  82      -1.500   6.474  -6.532  1.00  0.83           H  
ATOM   1301 1HB  HIS A  82      -3.369   8.087  -6.331  1.00  0.83           H  
ATOM   1302 2HB  HIS A  82      -2.319   9.364  -6.945  1.00  0.83           H  
ATOM   1303  HD1 HIS A  82      -3.742   5.987  -8.056  1.00  0.83           H  
ATOM   1304  HD2 HIS A  82      -2.206   9.491  -9.835  1.00  0.83           H  
ATOM   1305  HE1 HIS A  82      -4.108   5.741 -10.463  1.00  0.83           H  
ATOM   1306  N   HIS A  83       0.454   6.764  -7.941  1.00  0.83           N  
ATOM   1307  CA  HIS A  83       1.634   6.938  -8.771  1.00  0.83           C  
ATOM   1308  C   HIS A  83       1.480   6.355 -10.175  1.00  0.83           C  
ATOM   1309  O   HIS A  83       2.405   6.414 -10.981  1.00  0.83           O  
ATOM   1310  CB  HIS A  83       2.784   6.213  -8.103  1.00  0.83           C  
ATOM   1311  CG  HIS A  83       2.962   6.582  -6.719  1.00  0.83           C  
ATOM   1312  ND1 HIS A  83       3.280   7.824  -6.336  1.00  0.83           N  
ATOM   1313  CD2 HIS A  83       2.853   5.848  -5.591  1.00  0.83           C  
ATOM   1314  CE1 HIS A  83       3.371   7.866  -5.022  1.00  0.83           C  
ATOM   1315  NE2 HIS A  83       3.110   6.676  -4.553  1.00  0.83           N  
ATOM   1316  H   HIS A  83       0.154   5.835  -7.680  1.00  0.83           H  
ATOM   1317  HA  HIS A  83       1.876   7.996  -8.864  1.00  0.83           H  
ATOM   1318 1HB  HIS A  83       2.628   5.130  -8.160  1.00  0.83           H  
ATOM   1319 2HB  HIS A  83       3.697   6.443  -8.627  1.00  0.83           H  
ATOM   1320  HD2 HIS A  83       2.597   4.785  -5.531  1.00  0.83           H  
ATOM   1321  HE1 HIS A  83       3.609   8.734  -4.418  1.00  0.83           H  
ATOM   1322  HE2 HIS A  83       3.091   6.426  -3.566  1.00  0.83           H  
ATOM   1323  N   ASP A  84       0.316   5.798 -10.489  1.00  0.81           N  
ATOM   1324  CA  ASP A  84       0.155   5.078 -11.756  1.00  0.81           C  
ATOM   1325  C   ASP A  84       0.462   5.933 -12.980  1.00  0.81           C  
ATOM   1326  O   ASP A  84       1.280   5.552 -13.826  1.00  0.81           O  
ATOM   1327  CB  ASP A  84      -1.278   4.548 -11.876  1.00  0.81           C  
ATOM   1328  CG  ASP A  84      -1.520   3.616 -13.085  1.00  0.81           C  
ATOM   1329  OD1 ASP A  84      -0.966   2.536 -13.090  1.00  0.81           O  
ATOM   1330  OD2 ASP A  84      -2.247   3.971 -13.977  1.00  0.81           O  
ATOM   1331  H   ASP A  84      -0.445   5.830  -9.827  1.00  0.81           H  
ATOM   1332  HA  ASP A  84       0.843   4.231 -11.753  1.00  0.81           H  
ATOM   1333 1HB  ASP A  84      -1.547   4.017 -10.965  1.00  0.81           H  
ATOM   1334 2HB  ASP A  84      -1.956   5.388 -11.973  1.00  0.81           H  
ATOM   1335  N   ALA A  85      -0.179   7.096 -13.075  1.00  0.77           N  
ATOM   1336  CA  ALA A  85       0.015   7.964 -14.229  1.00  0.77           C  
ATOM   1337  C   ALA A  85       1.465   8.409 -14.390  1.00  0.77           C  
ATOM   1338  O   ALA A  85       1.947   8.577 -15.512  1.00  0.77           O  
ATOM   1339  CB  ALA A  85      -0.868   9.191 -14.104  1.00  0.77           C  
ATOM   1340  H   ALA A  85      -0.829   7.366 -12.349  1.00  0.77           H  
ATOM   1341  HA  ALA A  85      -0.266   7.402 -15.118  1.00  0.77           H  
ATOM   1342 1HB  ALA A  85      -0.741   9.819 -14.985  1.00  0.77           H  
ATOM   1343 2HB  ALA A  85      -1.910   8.881 -14.020  1.00  0.77           H  
ATOM   1344 3HB  ALA A  85      -0.581   9.753 -13.214  1.00  0.77           H  
ATOM   1345  N   GLU A  86       2.151   8.623 -13.268  1.00  0.74           N  
ATOM   1346  CA  GLU A  86       3.518   9.120 -13.305  1.00  0.74           C  
ATOM   1347  C   GLU A  86       4.542   8.024 -13.610  1.00  0.74           C  
ATOM   1348  O   GLU A  86       5.532   8.260 -14.306  1.00  0.74           O  
ATOM   1349  CB  GLU A  86       3.876   9.754 -11.970  1.00  0.74           C  
ATOM   1350  CG  GLU A  86       3.084  10.986 -11.546  1.00  0.74           C  
ATOM   1351  CD  GLU A  86       3.228  12.193 -12.445  1.00  0.74           C  
ATOM   1352  OE1 GLU A  86       4.332  12.554 -12.774  1.00  0.74           O  
ATOM   1353  OE2 GLU A  86       2.217  12.781 -12.765  1.00  0.74           O  
ATOM   1354  H   GLU A  86       1.714   8.429 -12.378  1.00  0.74           H  
ATOM   1355  HA  GLU A  86       3.586   9.877 -14.087  1.00  0.74           H  
ATOM   1356 1HB  GLU A  86       3.763   9.007 -11.181  1.00  0.74           H  
ATOM   1357 2HB  GLU A  86       4.911  10.059 -12.008  1.00  0.74           H  
ATOM   1358 1HG  GLU A  86       2.030  10.715 -11.477  1.00  0.74           H  
ATOM   1359 2HG  GLU A  86       3.426  11.257 -10.551  1.00  0.74           H  
ATOM   1360  N   LEU A  87       4.308   6.818 -13.099  1.00  0.71           N  
ATOM   1361  CA  LEU A  87       5.258   5.737 -13.301  1.00  0.71           C  
ATOM   1362  C   LEU A  87       5.117   5.096 -14.659  1.00  0.71           C  
ATOM   1363  O   LEU A  87       6.106   4.645 -15.233  1.00  0.71           O  
ATOM   1364  CB  LEU A  87       5.106   4.685 -12.216  1.00  0.71           C  
ATOM   1365  CG  LEU A  87       5.480   5.175 -10.821  1.00  0.71           C  
ATOM   1366  CD1 LEU A  87       5.202   4.154  -9.823  1.00  0.71           C  
ATOM   1367  CD2 LEU A  87       6.893   5.509 -10.792  1.00  0.71           C  
ATOM   1368  H   LEU A  87       3.479   6.658 -12.527  1.00  0.71           H  
ATOM   1369  HA  LEU A  87       6.261   6.154 -13.231  1.00  0.71           H  
ATOM   1370 1HB  LEU A  87       4.062   4.366 -12.189  1.00  0.71           H  
ATOM   1371 2HB  LEU A  87       5.731   3.824 -12.461  1.00  0.71           H  
ATOM   1372  HG  LEU A  87       4.893   6.046 -10.583  1.00  0.71           H  
ATOM   1373 1HD1 LEU A  87       5.467   4.521  -8.830  1.00  0.71           H  
ATOM   1374 2HD1 LEU A  87       4.138   3.926  -9.854  1.00  0.71           H  
ATOM   1375 3HD1 LEU A  87       5.782   3.263 -10.046  1.00  0.71           H  
ATOM   1376 1HD2 LEU A  87       7.139   5.849  -9.811  1.00  0.71           H  
ATOM   1377 2HD2 LEU A  87       7.483   4.651 -11.031  1.00  0.71           H  
ATOM   1378 3HD2 LEU A  87       7.067   6.284 -11.508  1.00  0.71           H  
ATOM   1379  N   LYS A  88       3.903   5.066 -15.205  1.00  0.69           N  
ATOM   1380  CA  LYS A  88       3.693   4.483 -16.523  1.00  0.69           C  
ATOM   1381  C   LYS A  88       4.838   4.788 -17.523  1.00  0.69           C  
ATOM   1382  O   LYS A  88       5.517   3.844 -17.928  1.00  0.69           O  
ATOM   1383  CB  LYS A  88       2.312   4.863 -17.068  1.00  0.69           C  
ATOM   1384  CG  LYS A  88       2.034   4.351 -18.466  1.00  0.69           C  
ATOM   1385  CD  LYS A  88       0.639   4.726 -18.929  1.00  0.69           C  
ATOM   1386  CE  LYS A  88       0.543   6.222 -19.200  1.00  0.69           C  
ATOM   1387  NZ  LYS A  88      -0.773   6.596 -19.799  1.00  0.69           N  
ATOM   1388  H   LYS A  88       3.095   5.429 -14.693  1.00  0.69           H  
ATOM   1389  HA  LYS A  88       3.678   3.398 -16.396  1.00  0.69           H  
ATOM   1390 1HB  LYS A  88       1.563   4.399 -16.420  1.00  0.69           H  
ATOM   1391 2HB  LYS A  88       2.119   5.920 -17.008  1.00  0.69           H  
ATOM   1392 1HG  LYS A  88       2.759   4.785 -19.156  1.00  0.69           H  
ATOM   1393 2HG  LYS A  88       2.139   3.270 -18.486  1.00  0.69           H  
ATOM   1394 1HD  LYS A  88       0.393   4.180 -19.842  1.00  0.69           H  
ATOM   1395 2HD  LYS A  88      -0.082   4.457 -18.155  1.00  0.69           H  
ATOM   1396 1HE  LYS A  88       0.673   6.763 -18.260  1.00  0.69           H  
ATOM   1397 2HE  LYS A  88       1.341   6.512 -19.886  1.00  0.69           H  
ATOM   1398 1HZ  LYS A  88      -0.801   7.593 -19.964  1.00  0.69           H  
ATOM   1399 2HZ  LYS A  88      -0.894   6.107 -20.675  1.00  0.69           H  
ATOM   1400 3HZ  LYS A  88      -1.517   6.340 -19.166  1.00  0.69           H  
ATOM   1401  N   PRO A  89       5.126   6.058 -17.922  1.00  0.67           N  
ATOM   1402  CA  PRO A  89       6.173   6.409 -18.873  1.00  0.67           C  
ATOM   1403  C   PRO A  89       7.586   6.044 -18.411  1.00  0.67           C  
ATOM   1404  O   PRO A  89       8.501   5.913 -19.237  1.00  0.67           O  
ATOM   1405  CB  PRO A  89       6.027   7.931 -19.000  1.00  0.67           C  
ATOM   1406  CG  PRO A  89       5.332   8.364 -17.741  1.00  0.67           C  
ATOM   1407  CD  PRO A  89       4.387   7.246 -17.426  1.00  0.67           C  
ATOM   1408  HA  PRO A  89       5.946   5.932 -19.834  1.00  0.67           H  
ATOM   1409 1HB  PRO A  89       7.018   8.389 -19.110  1.00  0.67           H  
ATOM   1410 2HB  PRO A  89       5.456   8.173 -19.910  1.00  0.67           H  
ATOM   1411 1HG  PRO A  89       6.067   8.523 -16.930  1.00  0.67           H  
ATOM   1412 2HG  PRO A  89       4.817   9.324 -17.892  1.00  0.67           H  
ATOM   1413 1HD  PRO A  89       4.219   7.246 -16.372  1.00  0.67           H  
ATOM   1414 2HD  PRO A  89       3.466   7.397 -17.989  1.00  0.67           H  
ATOM   1415  N   LEU A  90       7.799   5.863 -17.104  1.00  0.66           N  
ATOM   1416  CA  LEU A  90       9.138   5.513 -16.679  1.00  0.66           C  
ATOM   1417  C   LEU A  90       9.306   4.041 -16.932  1.00  0.66           C  
ATOM   1418  O   LEU A  90      10.327   3.606 -17.478  1.00  0.66           O  
ATOM   1419  CB  LEU A  90       9.363   5.802 -15.189  1.00  0.66           C  
ATOM   1420  CG  LEU A  90       9.305   7.281 -14.767  1.00  0.66           C  
ATOM   1421  CD1 LEU A  90       9.473   7.378 -13.244  1.00  0.66           C  
ATOM   1422  CD2 LEU A  90      10.390   8.060 -15.496  1.00  0.66           C  
ATOM   1423  H   LEU A  90       7.055   5.910 -16.417  1.00  0.66           H  
ATOM   1424  HA  LEU A  90       9.864   6.067 -17.270  1.00  0.66           H  
ATOM   1425 1HB  LEU A  90       8.599   5.268 -14.621  1.00  0.66           H  
ATOM   1426 2HB  LEU A  90      10.338   5.408 -14.902  1.00  0.66           H  
ATOM   1427  HG  LEU A  90       8.320   7.690 -15.024  1.00  0.66           H  
ATOM   1428 1HD1 LEU A  90       9.409   8.417 -12.930  1.00  0.66           H  
ATOM   1429 2HD1 LEU A  90       8.701   6.820 -12.779  1.00  0.66           H  
ATOM   1430 3HD1 LEU A  90      10.439   6.970 -12.954  1.00  0.66           H  
ATOM   1431 1HD2 LEU A  90      10.343   9.110 -15.203  1.00  0.66           H  
ATOM   1432 2HD2 LEU A  90      11.368   7.654 -15.237  1.00  0.66           H  
ATOM   1433 3HD2 LEU A  90      10.235   7.977 -16.574  1.00  0.66           H  
ATOM   1434  N   ALA A  91       8.281   3.267 -16.571  1.00  0.65           N  
ATOM   1435  CA  ALA A  91       8.324   1.834 -16.782  1.00  0.65           C  
ATOM   1436  C   ALA A  91       8.417   1.543 -18.261  1.00  0.65           C  
ATOM   1437  O   ALA A  91       9.150   0.655 -18.684  1.00  0.65           O  
ATOM   1438  CB  ALA A  91       7.109   1.152 -16.214  1.00  0.65           C  
ATOM   1439  H   ALA A  91       7.457   3.697 -16.145  1.00  0.65           H  
ATOM   1440  HA  ALA A  91       9.212   1.452 -16.291  1.00  0.65           H  
ATOM   1441 1HB  ALA A  91       7.182   0.078 -16.381  1.00  0.65           H  
ATOM   1442 2HB  ALA A  91       7.048   1.356 -15.146  1.00  0.65           H  
ATOM   1443 3HB  ALA A  91       6.220   1.541 -16.709  1.00  0.65           H  
ATOM   1444  N   GLN A  92       7.691   2.326 -19.068  1.00  0.65           N  
ATOM   1445  CA  GLN A  92       7.718   2.120 -20.503  1.00  0.65           C  
ATOM   1446  C   GLN A  92       9.085   2.420 -21.070  1.00  0.65           C  
ATOM   1447  O   GLN A  92       9.601   1.639 -21.869  1.00  0.65           O  
ATOM   1448  CB  GLN A  92       6.647   2.976 -21.182  1.00  0.65           C  
ATOM   1449  CG  GLN A  92       5.220   2.496 -20.900  1.00  0.65           C  
ATOM   1450  CD  GLN A  92       4.155   3.420 -21.435  1.00  0.65           C  
ATOM   1451  OE1 GLN A  92       4.385   4.615 -21.646  1.00  0.65           O  
ATOM   1452  NE2 GLN A  92       2.966   2.872 -21.664  1.00  0.65           N  
ATOM   1453  H   GLN A  92       7.082   3.039 -18.668  1.00  0.65           H  
ATOM   1454  HA  GLN A  92       7.508   1.089 -20.714  1.00  0.65           H  
ATOM   1455 1HB  GLN A  92       6.739   3.998 -20.841  1.00  0.65           H  
ATOM   1456 2HB  GLN A  92       6.804   2.972 -22.260  1.00  0.65           H  
ATOM   1457 1HG  GLN A  92       5.096   1.535 -21.384  1.00  0.65           H  
ATOM   1458 2HG  GLN A  92       5.080   2.386 -19.831  1.00  0.65           H  
ATOM   1459 1HE2 GLN A  92       2.219   3.430 -22.024  1.00  0.65           H  
ATOM   1460 2HE2 GLN A  92       2.820   1.900 -21.479  1.00  0.65           H  
ATOM   1461  N   SER A  93       9.728   3.489 -20.610  1.00  0.65           N  
ATOM   1462  CA  SER A  93      11.042   3.809 -21.128  1.00  0.65           C  
ATOM   1463  C   SER A  93      12.065   2.740 -20.744  1.00  0.65           C  
ATOM   1464  O   SER A  93      12.810   2.235 -21.596  1.00  0.65           O  
ATOM   1465  CB  SER A  93      11.488   5.148 -20.574  1.00  0.65           C  
ATOM   1466  OG  SER A  93      10.653   6.185 -21.016  1.00  0.65           O  
ATOM   1467  H   SER A  93       9.288   4.127 -19.944  1.00  0.65           H  
ATOM   1468  HA  SER A  93      10.983   3.866 -22.214  1.00  0.65           H  
ATOM   1469 1HB  SER A  93      11.480   5.112 -19.481  1.00  0.65           H  
ATOM   1470 2HB  SER A  93      12.510   5.343 -20.887  1.00  0.65           H  
ATOM   1471  HG  SER A  93       9.813   6.084 -20.505  1.00  0.65           H  
ATOM   1472  N   HIS A  94      12.027   2.304 -19.487  1.00  0.65           N  
ATOM   1473  CA  HIS A  94      12.992   1.331 -19.010  1.00  0.65           C  
ATOM   1474  C   HIS A  94      12.771  -0.044 -19.642  1.00  0.65           C  
ATOM   1475  O   HIS A  94      13.733  -0.702 -20.052  1.00  0.65           O  
ATOM   1476  CB  HIS A  94      12.903   1.225 -17.487  1.00  0.65           C  
ATOM   1477  CG  HIS A  94      13.491   2.380 -16.698  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94      12.835   3.573 -16.551  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94      14.641   2.495 -15.981  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94      13.552   4.385 -15.793  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94      14.658   3.755 -15.434  1.00  0.65           N  
ATOM   1482  H   HIS A  94      11.355   2.707 -18.829  1.00  0.65           H  
ATOM   1483  HA  HIS A  94      13.992   1.663 -19.261  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94      11.862   1.176 -17.219  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94      13.379   0.298 -17.163  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94      11.926   3.785 -16.946  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94      15.462   1.817 -15.783  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94      13.191   5.387 -15.564  1.00  0.65           H  
ATOM   1489  N   ALA A  95      11.510  -0.461 -19.756  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      11.142  -1.760 -20.302  1.00  0.66           C  
ATOM   1491  C   ALA A  95      11.221  -1.857 -21.827  1.00  0.66           C  
ATOM   1492  O   ALA A  95      11.515  -2.932 -22.368  1.00  0.66           O  
ATOM   1493  CB  ALA A  95       9.731  -2.066 -19.889  1.00  0.66           C  
ATOM   1494  H   ALA A  95      10.753   0.128 -19.412  1.00  0.66           H  
ATOM   1495  HA  ALA A  95      11.819  -2.502 -19.881  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95       9.437  -3.026 -20.253  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95       9.660  -2.043 -18.830  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95       9.082  -1.313 -20.314  1.00  0.66           H  
ATOM   1499  N   THR A  96      10.912  -0.764 -22.525  1.00  0.67           N  
ATOM   1500  CA  THR A  96      10.869  -0.768 -23.979  1.00  0.67           C  
ATOM   1501  C   THR A  96      12.137  -0.265 -24.651  1.00  0.67           C  
ATOM   1502  O   THR A  96      12.526  -0.795 -25.693  1.00  0.67           O  
ATOM   1503  CB  THR A  96       9.710   0.085 -24.507  1.00  0.67           C  
ATOM   1504  OG1 THR A  96       8.477  -0.388 -23.967  1.00  0.67           O  
ATOM   1505  CG2 THR A  96       9.663   0.009 -26.016  1.00  0.67           C  
ATOM   1506  H   THR A  96      10.653   0.097 -22.048  1.00  0.67           H  
ATOM   1507  HA  THR A  96      10.702  -1.791 -24.306  1.00  0.67           H  
ATOM   1508  HB  THR A  96       9.856   1.121 -24.223  1.00  0.67           H  
ATOM   1509  HG1 THR A  96       8.415  -0.069 -23.056  1.00  0.67           H  
ATOM   1510 1HG2 THR A  96       8.841   0.621 -26.383  1.00  0.67           H  
ATOM   1511 2HG2 THR A  96      10.600   0.376 -26.422  1.00  0.67           H  
ATOM   1512 3HG2 THR A  96       9.513  -1.024 -26.322  1.00  0.67           H  
ATOM   1513  N   LYS A  97      12.740   0.801 -24.116  1.00  0.68           N  
ATOM   1514  CA  LYS A  97      13.860   1.427 -24.796  1.00  0.68           C  
ATOM   1515  C   LYS A  97      15.215   1.135 -24.167  1.00  0.68           C  
ATOM   1516  O   LYS A  97      16.208   0.996 -24.884  1.00  0.68           O  
ATOM   1517  CB  LYS A  97      13.635   2.938 -24.837  1.00  0.68           C  
ATOM   1518  CG  LYS A  97      12.362   3.363 -25.573  1.00  0.68           C  
ATOM   1519  CD  LYS A  97      12.411   2.962 -27.049  1.00  0.68           C  
ATOM   1520  CE  LYS A  97      11.175   3.442 -27.804  1.00  0.68           C  
ATOM   1521  NZ  LYS A  97      11.208   3.041 -29.243  1.00  0.68           N  
ATOM   1522  H   LYS A  97      12.424   1.210 -23.241  1.00  0.68           H  
ATOM   1523  HA  LYS A  97      13.889   1.055 -25.820  1.00  0.68           H  
ATOM   1524 1HB  LYS A  97      13.577   3.323 -23.816  1.00  0.68           H  
ATOM   1525 2HB  LYS A  97      14.486   3.419 -25.318  1.00  0.68           H  
ATOM   1526 1HG  LYS A  97      11.500   2.892 -25.100  1.00  0.68           H  
ATOM   1527 2HG  LYS A  97      12.247   4.443 -25.500  1.00  0.68           H  
ATOM   1528 1HD  LYS A  97      13.297   3.395 -27.513  1.00  0.68           H  
ATOM   1529 2HD  LYS A  97      12.478   1.875 -27.130  1.00  0.68           H  
ATOM   1530 1HE  LYS A  97      10.288   3.015 -27.338  1.00  0.68           H  
ATOM   1531 2HE  LYS A  97      11.118   4.528 -27.741  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  97      10.375   3.374 -29.706  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  97      12.023   3.442 -29.687  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  97      11.250   2.033 -29.309  1.00  0.68           H  
ATOM   1535  N   HIS A  98      15.267   1.008 -22.845  1.00  0.69           N  
ATOM   1536  CA  HIS A  98      16.570   0.822 -22.216  1.00  0.69           C  
ATOM   1537  C   HIS A  98      16.824  -0.616 -21.750  1.00  0.69           C  
ATOM   1538  O   HIS A  98      17.968  -1.010 -21.506  1.00  0.69           O  
ATOM   1539  CB  HIS A  98      16.694   1.757 -21.025  1.00  0.69           C  
ATOM   1540  CG  HIS A  98      16.529   3.197 -21.352  1.00  0.69           C  
ATOM   1541  ND1 HIS A  98      17.439   3.901 -22.112  1.00  0.69           N  
ATOM   1542  CD2 HIS A  98      15.563   4.077 -21.009  1.00  0.69           C  
ATOM   1543  CE1 HIS A  98      17.031   5.150 -22.232  1.00  0.69           C  
ATOM   1544  NE2 HIS A  98      15.896   5.283 -21.571  1.00  0.69           N  
ATOM   1545  H   HIS A  98      14.423   1.135 -22.287  1.00  0.69           H  
ATOM   1546  HA  HIS A  98      17.355   1.077 -22.926  1.00  0.69           H  
ATOM   1547 1HB  HIS A  98      15.982   1.474 -20.263  1.00  0.69           H  
ATOM   1548 2HB  HIS A  98      17.685   1.645 -20.616  1.00  0.69           H  
ATOM   1549  HD2 HIS A  98      14.687   3.870 -20.400  1.00  0.69           H  
ATOM   1550  HE1 HIS A  98      17.545   5.939 -22.780  1.00  0.69           H  
ATOM   1551  HE2 HIS A  98      15.356   6.134 -21.488  1.00  0.69           H  
ATOM   1552  N   LYS A  99      15.763  -1.408 -21.633  1.00  0.69           N  
ATOM   1553  CA  LYS A  99      15.849  -2.788 -21.157  1.00  0.69           C  
ATOM   1554  C   LYS A  99      16.567  -2.881 -19.817  1.00  0.69           C  
ATOM   1555  O   LYS A  99      17.493  -3.685 -19.643  1.00  0.69           O  
ATOM   1556  CB  LYS A  99      16.516  -3.686 -22.202  1.00  0.69           C  
ATOM   1557  CG  LYS A  99      15.825  -3.633 -23.547  1.00  0.69           C  
ATOM   1558  CD  LYS A  99      14.429  -4.178 -23.419  1.00  0.69           C  
ATOM   1559  CE  LYS A  99      13.669  -4.130 -24.726  1.00  0.69           C  
ATOM   1560  NZ  LYS A  99      12.264  -4.526 -24.526  1.00  0.69           N  
ATOM   1561  H   LYS A  99      14.847  -1.032 -21.841  1.00  0.69           H  
ATOM   1562  HA  LYS A  99      14.829  -3.149 -21.003  1.00  0.69           H  
ATOM   1563 1HB  LYS A  99      17.557  -3.394 -22.340  1.00  0.69           H  
ATOM   1564 2HB  LYS A  99      16.503  -4.717 -21.855  1.00  0.69           H  
ATOM   1565 1HG  LYS A  99      15.771  -2.599 -23.900  1.00  0.69           H  
ATOM   1566 2HG  LYS A  99      16.382  -4.222 -24.274  1.00  0.69           H  
ATOM   1567 1HD  LYS A  99      14.469  -5.209 -23.070  1.00  0.69           H  
ATOM   1568 2HD  LYS A  99      13.892  -3.588 -22.678  1.00  0.69           H  
ATOM   1569 1HE  LYS A  99      13.696  -3.113 -25.112  1.00  0.69           H  
ATOM   1570 2HE  LYS A  99      14.131  -4.798 -25.453  1.00  0.69           H  
ATOM   1571 1HZ  LYS A  99      11.758  -4.467 -25.394  1.00  0.69           H  
ATOM   1572 2HZ  LYS A  99      12.217  -5.462 -24.168  1.00  0.69           H  
ATOM   1573 3HZ  LYS A  99      11.861  -3.872 -23.830  1.00  0.69           H  
ATOM   1574  N   ILE A 100      16.160  -2.026 -18.885  1.00  0.70           N  
ATOM   1575  CA  ILE A 100      16.765  -1.981 -17.557  1.00  0.70           C  
ATOM   1576  C   ILE A 100      15.978  -2.736 -16.471  1.00  0.70           C  
ATOM   1577  O   ILE A 100      14.841  -2.372 -16.179  1.00  0.70           O  
ATOM   1578  CB  ILE A 100      16.964  -0.542 -17.098  1.00  0.70           C  
ATOM   1579  CG1 ILE A 100      17.927   0.180 -18.007  1.00  0.70           C  
ATOM   1580  CG2 ILE A 100      17.452  -0.520 -15.717  1.00  0.70           C  
ATOM   1581  CD1 ILE A 100      18.003   1.675 -17.759  1.00  0.70           C  
ATOM   1582  H   ILE A 100      15.387  -1.408 -19.137  1.00  0.70           H  
ATOM   1583  HA  ILE A 100      17.763  -2.364 -17.661  1.00  0.70           H  
ATOM   1584  HB  ILE A 100      16.014  -0.024 -17.158  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 100      18.919  -0.230 -17.854  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 100      17.641  -0.009 -19.022  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 100      17.564   0.506 -15.427  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 100      16.733  -1.016 -15.063  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 100      18.412  -1.031 -15.656  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 100      18.729   2.121 -18.443  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 100      17.024   2.125 -17.924  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 100      18.319   1.860 -16.730  1.00  0.70           H  
ATOM   1593  N   PRO A 101      16.575  -3.779 -15.844  1.00  0.70           N  
ATOM   1594  CA  PRO A 101      16.014  -4.617 -14.796  1.00  0.70           C  
ATOM   1595  C   PRO A 101      15.598  -3.846 -13.560  1.00  0.70           C  
ATOM   1596  O   PRO A 101      16.238  -2.866 -13.173  1.00  0.70           O  
ATOM   1597  CB  PRO A 101      17.181  -5.560 -14.452  1.00  0.70           C  
ATOM   1598  CG  PRO A 101      18.016  -5.606 -15.676  1.00  0.70           C  
ATOM   1599  CD  PRO A 101      17.922  -4.238 -16.273  1.00  0.70           C  
ATOM   1600  HA  PRO A 101      15.162  -5.175 -15.208  1.00  0.70           H  
ATOM   1601 1HB  PRO A 101      17.733  -5.161 -13.589  1.00  0.70           H  
ATOM   1602 2HB  PRO A 101      16.816  -6.541 -14.160  1.00  0.70           H  
ATOM   1603 1HG  PRO A 101      19.049  -5.890 -15.424  1.00  0.70           H  
ATOM   1604 2HG  PRO A 101      17.632  -6.383 -16.357  1.00  0.70           H  
ATOM   1605 1HD  PRO A 101      18.715  -3.576 -15.892  1.00  0.70           H  
ATOM   1606 2HD  PRO A 101      17.972  -4.406 -17.350  1.00  0.70           H  
ATOM   1607  N   ILE A 102      14.590  -4.362 -12.864  1.00  0.70           N  
ATOM   1608  CA  ILE A 102      14.117  -3.773 -11.609  1.00  0.70           C  
ATOM   1609  C   ILE A 102      15.234  -3.712 -10.559  1.00  0.70           C  
ATOM   1610  O   ILE A 102      15.219  -2.853  -9.674  1.00  0.70           O  
ATOM   1611  CB  ILE A 102      12.907  -4.570 -11.075  1.00  0.70           C  
ATOM   1612  CG1 ILE A 102      12.178  -3.783  -9.958  1.00  0.70           C  
ATOM   1613  CG2 ILE A 102      13.334  -5.935 -10.552  1.00  0.70           C  
ATOM   1614  CD1 ILE A 102      11.523  -2.508 -10.428  1.00  0.70           C  
ATOM   1615  H   ILE A 102      14.107  -5.183 -13.229  1.00  0.70           H  
ATOM   1616  HA  ILE A 102      13.794  -2.755 -11.807  1.00  0.70           H  
ATOM   1617  HB  ILE A 102      12.199  -4.718 -11.888  1.00  0.70           H  
ATOM   1618 1HG1 ILE A 102      11.418  -4.425  -9.525  1.00  0.70           H  
ATOM   1619 2HG1 ILE A 102      12.898  -3.528  -9.180  1.00  0.70           H  
ATOM   1620 1HG2 ILE A 102      12.454  -6.478 -10.209  1.00  0.70           H  
ATOM   1621 2HG2 ILE A 102      13.816  -6.496 -11.344  1.00  0.70           H  
ATOM   1622 3HG2 ILE A 102      14.023  -5.816  -9.720  1.00  0.70           H  
ATOM   1623 1HD1 ILE A 102      11.036  -2.013  -9.597  1.00  0.70           H  
ATOM   1624 2HD1 ILE A 102      12.275  -1.887 -10.817  1.00  0.70           H  
ATOM   1625 3HD1 ILE A 102      10.785  -2.725 -11.198  1.00  0.70           H  
ATOM   1626  N   LYS A 103      16.213  -4.612 -10.672  1.00  0.70           N  
ATOM   1627  CA  LYS A 103      17.344  -4.666  -9.758  1.00  0.70           C  
ATOM   1628  C   LYS A 103      18.133  -3.347  -9.818  1.00  0.70           C  
ATOM   1629  O   LYS A 103      18.720  -2.923  -8.828  1.00  0.70           O  
ATOM   1630  CB  LYS A 103      18.240  -5.856 -10.098  1.00  0.70           C  
ATOM   1631  CG  LYS A 103      19.300  -6.177  -9.050  1.00  0.70           C  
ATOM   1632  CD  LYS A 103      18.638  -6.707  -7.756  1.00  0.70           C  
ATOM   1633  CE  LYS A 103      19.659  -7.262  -6.760  1.00  0.70           C  
ATOM   1634  NZ  LYS A 103      19.011  -7.732  -5.484  1.00  0.70           N  
ATOM   1635  H   LYS A 103      16.152  -5.281 -11.423  1.00  0.70           H  
ATOM   1636  HA  LYS A 103      16.970  -4.790  -8.742  1.00  0.70           H  
ATOM   1637 1HB  LYS A 103      17.624  -6.744 -10.238  1.00  0.70           H  
ATOM   1638 2HB  LYS A 103      18.753  -5.661 -11.040  1.00  0.70           H  
ATOM   1639 1HG  LYS A 103      20.004  -6.913  -9.436  1.00  0.70           H  
ATOM   1640 2HG  LYS A 103      19.841  -5.264  -8.814  1.00  0.70           H  
ATOM   1641 1HD  LYS A 103      18.094  -5.891  -7.270  1.00  0.70           H  
ATOM   1642 2HD  LYS A 103      17.925  -7.492  -8.003  1.00  0.70           H  
ATOM   1643 1HE  LYS A 103      20.175  -8.102  -7.220  1.00  0.70           H  
ATOM   1644 2HE  LYS A 103      20.378  -6.496  -6.518  1.00  0.70           H  
ATOM   1645 1HZ  LYS A 103      19.709  -8.091  -4.857  1.00  0.70           H  
ATOM   1646 2HZ  LYS A 103      18.534  -6.934  -5.028  1.00  0.70           H  
ATOM   1647 3HZ  LYS A 103      18.337  -8.450  -5.683  1.00  0.70           H  
ATOM   1648  N   TYR A 104      18.164  -2.699 -10.984  1.00  0.70           N  
ATOM   1649  CA  TYR A 104      18.869  -1.432 -11.110  1.00  0.70           C  
ATOM   1650  C   TYR A 104      18.177  -0.380 -10.266  1.00  0.70           C  
ATOM   1651  O   TYR A 104      18.829   0.417  -9.596  1.00  0.70           O  
ATOM   1652  CB  TYR A 104      19.003  -0.996 -12.551  1.00  0.70           C  
ATOM   1653  CG  TYR A 104      19.709   0.345 -12.700  1.00  0.70           C  
ATOM   1654  CD1 TYR A 104      21.040   0.464 -12.359  1.00  0.70           C  
ATOM   1655  CD2 TYR A 104      19.038   1.434 -13.217  1.00  0.70           C  
ATOM   1656  CE1 TYR A 104      21.693   1.676 -12.511  1.00  0.70           C  
ATOM   1657  CE2 TYR A 104      19.692   2.624 -13.394  1.00  0.70           C  
ATOM   1658  CZ  TYR A 104      21.014   2.754 -13.035  1.00  0.70           C  
ATOM   1659  OH  TYR A 104      21.661   3.956 -13.197  1.00  0.70           O  
ATOM   1660  H   TYR A 104      17.639  -3.044 -11.785  1.00  0.70           H  
ATOM   1661  HA  TYR A 104      19.873  -1.560 -10.714  1.00  0.70           H  
ATOM   1662 1HB  TYR A 104      19.552  -1.748 -13.119  1.00  0.70           H  
ATOM   1663 2HB  TYR A 104      18.012  -0.913 -12.981  1.00  0.70           H  
ATOM   1664  HD1 TYR A 104      21.564  -0.394 -11.954  1.00  0.70           H  
ATOM   1665  HD2 TYR A 104      17.990   1.348 -13.487  1.00  0.70           H  
ATOM   1666  HE1 TYR A 104      22.740   1.779 -12.224  1.00  0.70           H  
ATOM   1667  HE2 TYR A 104      19.155   3.477 -13.811  1.00  0.70           H  
ATOM   1668  HH  TYR A 104      22.544   3.895 -12.824  1.00  0.70           H  
ATOM   1669  N   LEU A 105      16.850  -0.348 -10.328  1.00  0.69           N  
ATOM   1670  CA  LEU A 105      16.076   0.607  -9.550  1.00  0.69           C  
ATOM   1671  C   LEU A 105      16.314   0.340  -8.055  1.00  0.69           C  
ATOM   1672  O   LEU A 105      16.390   1.278  -7.247  1.00  0.69           O  
ATOM   1673  CB  LEU A 105      14.606   0.520  -9.986  1.00  0.69           C  
ATOM   1674  CG  LEU A 105      14.349   1.101 -11.429  1.00  0.69           C  
ATOM   1675  CD1 LEU A 105      13.004   0.752 -11.916  1.00  0.69           C  
ATOM   1676  CD2 LEU A 105      14.433   2.599 -11.368  1.00  0.69           C  
ATOM   1677  H   LEU A 105      16.369  -1.032 -10.900  1.00  0.69           H  
ATOM   1678  HA  LEU A 105      16.433   1.608  -9.776  1.00  0.69           H  
ATOM   1679 1HB  LEU A 105      14.292  -0.522  -9.975  1.00  0.69           H  
ATOM   1680 2HB  LEU A 105      13.994   1.078  -9.281  1.00  0.69           H  
ATOM   1681  HG  LEU A 105      15.098   0.715 -12.126  1.00  0.69           H  
ATOM   1682 1HD1 LEU A 105      12.856   1.200 -12.899  1.00  0.69           H  
ATOM   1683 2HD1 LEU A 105      12.918  -0.299 -12.003  1.00  0.69           H  
ATOM   1684 3HD1 LEU A 105      12.265   1.129 -11.222  1.00  0.69           H  
ATOM   1685 1HD2 LEU A 105      14.262   3.014 -12.365  1.00  0.69           H  
ATOM   1686 2HD2 LEU A 105      13.676   2.975 -10.685  1.00  0.69           H  
ATOM   1687 3HD2 LEU A 105      15.395   2.885 -11.022  1.00  0.69           H  
ATOM   1688  N   GLU A 106      16.460  -0.943  -7.688  1.00  0.68           N  
ATOM   1689  CA  GLU A 106      16.816  -1.308  -6.311  1.00  0.68           C  
ATOM   1690  C   GLU A 106      18.195  -0.730  -5.971  1.00  0.68           C  
ATOM   1691  O   GLU A 106      18.372  -0.130  -4.906  1.00  0.68           O  
ATOM   1692  CB  GLU A 106      16.779  -2.825  -6.113  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      17.078  -3.320  -4.713  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      17.020  -4.838  -4.624  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106      16.050  -5.416  -5.052  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      17.977  -5.427  -4.165  1.00  0.68           O  
ATOM   1697  H   GLU A 106      16.325  -1.677  -8.389  1.00  0.68           H  
ATOM   1698  HA  GLU A 106      16.116  -0.862  -5.618  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106      15.798  -3.205  -6.409  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106      17.507  -3.291  -6.756  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      18.073  -2.981  -4.425  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      16.355  -2.884  -4.021  1.00  0.68           H  
ATOM   1703  N   PHE A 107      19.162  -0.858  -6.889  1.00  0.67           N  
ATOM   1704  CA  PHE A 107      20.492  -0.312  -6.647  1.00  0.67           C  
ATOM   1705  C   PHE A 107      20.418   1.200  -6.480  1.00  0.67           C  
ATOM   1706  O   PHE A 107      21.063   1.756  -5.587  1.00  0.67           O  
ATOM   1707  CB  PHE A 107      21.447  -0.596  -7.802  1.00  0.67           C  
ATOM   1708  CG  PHE A 107      21.853  -2.000  -7.980  1.00  0.67           C  
ATOM   1709  CD1 PHE A 107      21.735  -2.914  -6.957  1.00  0.67           C  
ATOM   1710  CD2 PHE A 107      22.380  -2.411  -9.191  1.00  0.67           C  
ATOM   1711  CE1 PHE A 107      22.135  -4.213  -7.141  1.00  0.67           C  
ATOM   1712  CE2 PHE A 107      22.780  -3.708  -9.382  1.00  0.67           C  
ATOM   1713  CZ  PHE A 107      22.660  -4.614  -8.353  1.00  0.67           C  
ATOM   1714  H   PHE A 107      18.976  -1.378  -7.747  1.00  0.67           H  
ATOM   1715  HA  PHE A 107      20.890  -0.747  -5.728  1.00  0.67           H  
ATOM   1716 1HB  PHE A 107      21.015  -0.250  -8.731  1.00  0.67           H  
ATOM   1717 2HB  PHE A 107      22.349  -0.026  -7.646  1.00  0.67           H  
ATOM   1718  HD1 PHE A 107      21.323  -2.595  -5.999  1.00  0.67           H  
ATOM   1719  HD2 PHE A 107      22.476  -1.687  -9.994  1.00  0.67           H  
ATOM   1720  HE1 PHE A 107      22.045  -4.922  -6.326  1.00  0.67           H  
ATOM   1721  HE2 PHE A 107      23.199  -4.022 -10.341  1.00  0.67           H  
ATOM   1722  HZ  PHE A 107      22.980  -5.643  -8.497  1.00  0.67           H  
ATOM   1723  N   ILE A 108      19.600   1.868  -7.310  1.00  0.65           N  
ATOM   1724  CA  ILE A 108      19.448   3.313  -7.204  1.00  0.65           C  
ATOM   1725  C   ILE A 108      18.885   3.686  -5.867  1.00  0.65           C  
ATOM   1726  O   ILE A 108      19.365   4.618  -5.227  1.00  0.65           O  
ATOM   1727  CB  ILE A 108      18.551   3.943  -8.286  1.00  0.65           C  
ATOM   1728  CG1 ILE A 108      19.154   3.896  -9.664  1.00  0.65           C  
ATOM   1729  CG2 ILE A 108      18.290   5.376  -7.911  1.00  0.65           C  
ATOM   1730  CD1 ILE A 108      18.179   4.265 -10.709  1.00  0.65           C  
ATOM   1731  H   ILE A 108      19.104   1.356  -8.038  1.00  0.65           H  
ATOM   1732  HA  ILE A 108      20.422   3.770  -7.272  1.00  0.65           H  
ATOM   1733  HB  ILE A 108      17.603   3.402  -8.324  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 108      19.935   4.617  -9.726  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 108      19.561   2.902  -9.872  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 108      17.631   5.833  -8.646  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 108      17.819   5.402  -6.938  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 108      19.232   5.920  -7.877  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 108      18.648   4.269 -11.659  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 108      17.390   3.558 -10.701  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 108      17.790   5.258 -10.509  1.00  0.65           H  
ATOM   1742  N   SER A 109      17.864   2.960  -5.433  1.00  0.64           N  
ATOM   1743  CA  SER A 109      17.237   3.255  -4.169  1.00  0.64           C  
ATOM   1744  C   SER A 109      18.264   3.183  -3.046  1.00  0.64           C  
ATOM   1745  O   SER A 109      18.330   4.070  -2.186  1.00  0.64           O  
ATOM   1746  CB  SER A 109      16.172   2.224  -3.921  1.00  0.64           C  
ATOM   1747  OG  SER A 109      15.149   2.283  -4.889  1.00  0.64           O  
ATOM   1748  H   SER A 109      17.497   2.203  -6.009  1.00  0.64           H  
ATOM   1749  HA  SER A 109      16.808   4.255  -4.207  1.00  0.64           H  
ATOM   1750 1HB  SER A 109      16.617   1.243  -3.934  1.00  0.64           H  
ATOM   1751 2HB  SER A 109      15.754   2.359  -2.937  1.00  0.64           H  
ATOM   1752  HG  SER A 109      15.583   2.058  -5.753  1.00  0.64           H  
ATOM   1753  N   GLU A 110      19.102   2.142  -3.075  1.00  0.62           N  
ATOM   1754  CA  GLU A 110      20.138   2.008  -2.067  1.00  0.62           C  
ATOM   1755  C   GLU A 110      21.117   3.184  -2.144  1.00  0.62           C  
ATOM   1756  O   GLU A 110      21.469   3.793  -1.130  1.00  0.62           O  
ATOM   1757  CB  GLU A 110      20.864   0.669  -2.196  1.00  0.62           C  
ATOM   1758  CG  GLU A 110      21.946   0.510  -1.169  1.00  0.62           C  
ATOM   1759  CD  GLU A 110      22.677  -0.807  -1.126  1.00  0.62           C  
ATOM   1760  OE1 GLU A 110      22.320  -1.726  -1.826  1.00  0.62           O  
ATOM   1761  OE2 GLU A 110      23.643  -0.864  -0.386  1.00  0.62           O  
ATOM   1762  H   GLU A 110      19.000   1.430  -3.801  1.00  0.62           H  
ATOM   1763  HA  GLU A 110      19.661   2.018  -1.093  1.00  0.62           H  
ATOM   1764 1HB  GLU A 110      20.150  -0.148  -2.090  1.00  0.62           H  
ATOM   1765 2HB  GLU A 110      21.313   0.590  -3.185  1.00  0.62           H  
ATOM   1766 1HG  GLU A 110      22.658   1.252  -1.425  1.00  0.62           H  
ATOM   1767 2HG  GLU A 110      21.547   0.748  -0.180  1.00  0.62           H  
ATOM   1768  N   ALA A 111      21.549   3.533  -3.348  1.00  0.62           N  
ATOM   1769  CA  ALA A 111      22.468   4.645  -3.495  1.00  0.62           C  
ATOM   1770  C   ALA A 111      21.854   5.938  -2.962  1.00  0.62           C  
ATOM   1771  O   ALA A 111      22.529   6.708  -2.285  1.00  0.62           O  
ATOM   1772  CB  ALA A 111      22.871   4.780  -4.935  1.00  0.62           C  
ATOM   1773  H   ALA A 111      21.246   3.009  -4.172  1.00  0.62           H  
ATOM   1774  HA  ALA A 111      23.356   4.434  -2.898  1.00  0.62           H  
ATOM   1775 1HB  ALA A 111      23.583   5.599  -5.058  1.00  0.62           H  
ATOM   1776 2HB  ALA A 111      23.328   3.849  -5.254  1.00  0.62           H  
ATOM   1777 3HB  ALA A 111      21.988   4.967  -5.533  1.00  0.62           H  
ATOM   1778  N   ILE A 112      20.553   6.149  -3.189  1.00  0.61           N  
ATOM   1779  CA  ILE A 112      19.918   7.365  -2.699  1.00  0.61           C  
ATOM   1780  C   ILE A 112      19.976   7.441  -1.193  1.00  0.61           C  
ATOM   1781  O   ILE A 112      20.357   8.479  -0.650  1.00  0.61           O  
ATOM   1782  CB  ILE A 112      18.452   7.480  -3.173  1.00  0.61           C  
ATOM   1783  CG1 ILE A 112      18.414   7.734  -4.667  1.00  0.61           C  
ATOM   1784  CG2 ILE A 112      17.702   8.578  -2.409  1.00  0.61           C  
ATOM   1785  CD1 ILE A 112      17.059   7.588  -5.241  1.00  0.61           C  
ATOM   1786  H   ILE A 112      20.024   5.485  -3.748  1.00  0.61           H  
ATOM   1787  HA  ILE A 112      20.454   8.216  -3.091  1.00  0.61           H  
ATOM   1788  HB  ILE A 112      17.952   6.528  -2.999  1.00  0.61           H  
ATOM   1789 1HG1 ILE A 112      18.755   8.742  -4.857  1.00  0.61           H  
ATOM   1790 2HG1 ILE A 112      19.088   7.044  -5.163  1.00  0.61           H  
ATOM   1791 1HG2 ILE A 112      16.668   8.619  -2.752  1.00  0.61           H  
ATOM   1792 2HG2 ILE A 112      17.719   8.345  -1.349  1.00  0.61           H  
ATOM   1793 3HG2 ILE A 112      18.182   9.543  -2.579  1.00  0.61           H  
ATOM   1794 1HD1 ILE A 112      17.089   7.793  -6.310  1.00  0.61           H  
ATOM   1795 2HD1 ILE A 112      16.696   6.574  -5.071  1.00  0.61           H  
ATOM   1796 3HD1 ILE A 112      16.409   8.295  -4.750  1.00  0.61           H  
ATOM   1797  N   ILE A 113      19.658   6.359  -0.498  1.00  0.61           N  
ATOM   1798  CA  ILE A 113      19.696   6.434   0.955  1.00  0.61           C  
ATOM   1799  C   ILE A 113      21.129   6.563   1.498  1.00  0.61           C  
ATOM   1800  O   ILE A 113      21.341   7.184   2.549  1.00  0.61           O  
ATOM   1801  CB  ILE A 113      18.913   5.259   1.563  1.00  0.61           C  
ATOM   1802  CG1 ILE A 113      19.573   3.964   1.212  1.00  0.61           C  
ATOM   1803  CG2 ILE A 113      17.484   5.324   1.029  1.00  0.61           C  
ATOM   1804  CD1 ILE A 113      19.027   2.760   1.883  1.00  0.61           C  
ATOM   1805  H   ILE A 113      19.360   5.505  -0.984  1.00  0.61           H  
ATOM   1806  HA  ILE A 113      19.164   7.330   1.249  1.00  0.61           H  
ATOM   1807  HB  ILE A 113      18.900   5.336   2.643  1.00  0.61           H  
ATOM   1808 1HG1 ILE A 113      19.463   3.838   0.164  1.00  0.61           H  
ATOM   1809 2HG1 ILE A 113      20.626   4.022   1.453  1.00  0.61           H  
ATOM   1810 1HG2 ILE A 113      16.898   4.513   1.440  1.00  0.61           H  
ATOM   1811 2HG2 ILE A 113      17.036   6.265   1.303  1.00  0.61           H  
ATOM   1812 3HG2 ILE A 113      17.507   5.239  -0.055  1.00  0.61           H  
ATOM   1813 1HD1 ILE A 113      19.574   1.882   1.540  1.00  0.61           H  
ATOM   1814 2HD1 ILE A 113      19.134   2.860   2.962  1.00  0.61           H  
ATOM   1815 3HD1 ILE A 113      17.988   2.657   1.622  1.00  0.61           H  
ATOM   1816  N   HIS A 114      22.137   6.079   0.757  1.00  0.62           N  
ATOM   1817  CA  HIS A 114      23.515   6.284   1.200  1.00  0.62           C  
ATOM   1818  C   HIS A 114      23.896   7.759   1.064  1.00  0.62           C  
ATOM   1819  O   HIS A 114      24.572   8.319   1.940  1.00  0.62           O  
ATOM   1820  CB  HIS A 114      24.514   5.420   0.420  1.00  0.62           C  
ATOM   1821  CG  HIS A 114      24.489   3.971   0.763  1.00  0.62           C  
ATOM   1822  ND1 HIS A 114      24.757   3.492   2.033  1.00  0.62           N  
ATOM   1823  CD2 HIS A 114      24.272   2.902  -0.004  1.00  0.62           C  
ATOM   1824  CE1 HIS A 114      24.672   2.168   2.022  1.00  0.62           C  
ATOM   1825  NE2 HIS A 114      24.380   1.784   0.798  1.00  0.62           N  
ATOM   1826  H   HIS A 114      21.940   5.537  -0.089  1.00  0.62           H  
ATOM   1827  HA  HIS A 114      23.602   6.016   2.253  1.00  0.62           H  
ATOM   1828 1HB  HIS A 114      24.303   5.516  -0.648  1.00  0.62           H  
ATOM   1829 2HB  HIS A 114      25.523   5.797   0.583  1.00  0.62           H  
ATOM   1830  HD2 HIS A 114      24.048   2.926  -1.065  1.00  0.62           H  
ATOM   1831  HE1 HIS A 114      24.823   1.509   2.876  1.00  0.62           H  
ATOM   1832  HE2 HIS A 114      24.242   0.804   0.465  1.00  0.62           H  
ATOM   1833  N   VAL A 115      23.442   8.389  -0.025  1.00  0.62           N  
ATOM   1834  CA  VAL A 115      23.721   9.799  -0.275  1.00  0.62           C  
ATOM   1835  C   VAL A 115      23.007  10.681   0.739  1.00  0.62           C  
ATOM   1836  O   VAL A 115      23.597  11.606   1.305  1.00  0.62           O  
ATOM   1837  CB  VAL A 115      23.293  10.199  -1.704  1.00  0.62           C  
ATOM   1838  CG1 VAL A 115      23.412  11.705  -1.904  1.00  0.62           C  
ATOM   1839  CG2 VAL A 115      24.172   9.517  -2.680  1.00  0.62           C  
ATOM   1840  H   VAL A 115      22.902   7.863  -0.716  1.00  0.62           H  
ATOM   1841  HA  VAL A 115      24.796   9.957  -0.185  1.00  0.62           H  
ATOM   1842  HB  VAL A 115      22.255   9.910  -1.866  1.00  0.62           H  
ATOM   1843 1HG1 VAL A 115      23.106  11.966  -2.920  1.00  0.62           H  
ATOM   1844 2HG1 VAL A 115      22.768  12.207  -1.189  1.00  0.62           H  
ATOM   1845 3HG1 VAL A 115      24.451  12.006  -1.747  1.00  0.62           H  
ATOM   1846 1HG2 VAL A 115      23.899   9.790  -3.669  1.00  0.62           H  
ATOM   1847 2HG2 VAL A 115      25.171   9.824  -2.503  1.00  0.62           H  
ATOM   1848 3HG2 VAL A 115      24.091   8.458  -2.558  1.00  0.62           H  
ATOM   1849  N   LEU A 116      21.736  10.385   1.004  1.00  0.63           N  
ATOM   1850  CA  LEU A 116      20.969  11.173   1.955  1.00  0.63           C  
ATOM   1851  C   LEU A 116      21.572  11.095   3.344  1.00  0.63           C  
ATOM   1852  O   LEU A 116      21.678  12.097   4.050  1.00  0.63           O  
ATOM   1853  CB  LEU A 116      19.553  10.638   2.039  1.00  0.63           C  
ATOM   1854  CG  LEU A 116      18.706  10.801   0.833  1.00  0.63           C  
ATOM   1855  CD1 LEU A 116      17.420  10.056   1.022  1.00  0.63           C  
ATOM   1856  CD2 LEU A 116      18.464  12.180   0.614  1.00  0.63           C  
ATOM   1857  H   LEU A 116      21.287   9.610   0.512  1.00  0.63           H  
ATOM   1858  HA  LEU A 116      20.965  12.213   1.625  1.00  0.63           H  
ATOM   1859 1HB  LEU A 116      19.616   9.574   2.240  1.00  0.63           H  
ATOM   1860 2HB  LEU A 116      19.046  11.114   2.878  1.00  0.63           H  
ATOM   1861  HG  LEU A 116      19.208  10.405  -0.025  1.00  0.63           H  
ATOM   1862 1HD1 LEU A 116      16.798  10.176   0.137  1.00  0.63           H  
ATOM   1863 2HD1 LEU A 116      17.626   9.009   1.174  1.00  0.63           H  
ATOM   1864 3HD1 LEU A 116      16.904  10.450   1.884  1.00  0.63           H  
ATOM   1865 1HD2 LEU A 116      17.858  12.230  -0.257  1.00  0.63           H  
ATOM   1866 2HD2 LEU A 116      17.949  12.609   1.461  1.00  0.63           H  
ATOM   1867 3HD2 LEU A 116      19.408  12.705   0.457  1.00  0.63           H  
ATOM   1868  N   HIS A 117      22.022   9.903   3.732  1.00  0.65           N  
ATOM   1869  CA  HIS A 117      22.619   9.742   5.042  1.00  0.65           C  
ATOM   1870  C   HIS A 117      23.944  10.477   5.115  1.00  0.65           C  
ATOM   1871  O   HIS A 117      24.226  11.179   6.081  1.00  0.65           O  
ATOM   1872  CB  HIS A 117      22.830   8.273   5.402  1.00  0.65           C  
ATOM   1873  CG  HIS A 117      23.285   8.126   6.831  1.00  0.65           C  
ATOM   1874  ND1 HIS A 117      22.456   8.406   7.922  1.00  0.65           N  
ATOM   1875  CD2 HIS A 117      24.476   7.747   7.353  1.00  0.65           C  
ATOM   1876  CE1 HIS A 117      23.129   8.200   9.040  1.00  0.65           C  
ATOM   1877  NE2 HIS A 117      24.355   7.799   8.726  1.00  0.65           N  
ATOM   1878  H   HIS A 117      21.912   9.082   3.136  1.00  0.65           H  
ATOM   1879  HA  HIS A 117      21.971  10.181   5.795  1.00  0.65           H  
ATOM   1880 1HB  HIS A 117      21.922   7.700   5.250  1.00  0.65           H  
ATOM   1881 2HB  HIS A 117      23.591   7.847   4.745  1.00  0.65           H  
ATOM   1882  HD1 HIS A 117      21.481   8.733   7.926  1.00  0.65           H  
ATOM   1883  HD2 HIS A 117      25.419   7.442   6.897  1.00  0.65           H  
ATOM   1884  HE1 HIS A 117      22.650   8.367  10.006  1.00  0.65           H  
ATOM   1885  N   SER A 118      24.793  10.290   4.106  1.00  0.66           N  
ATOM   1886  CA  SER A 118      26.108  10.903   4.114  1.00  0.66           C  
ATOM   1887  C   SER A 118      26.033  12.430   4.137  1.00  0.66           C  
ATOM   1888  O   SER A 118      26.807  13.085   4.839  1.00  0.66           O  
ATOM   1889  CB  SER A 118      26.860  10.469   2.875  1.00  0.66           C  
ATOM   1890  OG  SER A 118      27.080   9.083   2.882  1.00  0.66           O  
ATOM   1891  H   SER A 118      24.538   9.698   3.316  1.00  0.66           H  
ATOM   1892  HA  SER A 118      26.639  10.565   5.003  1.00  0.66           H  
ATOM   1893 1HB  SER A 118      26.285  10.742   1.985  1.00  0.66           H  
ATOM   1894 2HB  SER A 118      27.811  10.993   2.826  1.00  0.66           H  
ATOM   1895  HG  SER A 118      26.192   8.681   2.710  1.00  0.66           H  
ATOM   1896  N   ARG A 119      25.107  13.003   3.365  1.00  0.69           N  
ATOM   1897  CA  ARG A 119      24.952  14.449   3.296  1.00  0.69           C  
ATOM   1898  C   ARG A 119      24.169  15.073   4.449  1.00  0.69           C  
ATOM   1899  O   ARG A 119      24.499  16.180   4.881  1.00  0.69           O  
ATOM   1900  CB  ARG A 119      24.302  14.840   1.982  1.00  0.69           C  
ATOM   1901  CG  ARG A 119      25.197  14.693   0.756  1.00  0.69           C  
ATOM   1902  CD  ARG A 119      24.478  15.051  -0.476  1.00  0.69           C  
ATOM   1903  NE  ARG A 119      25.310  14.954  -1.665  1.00  0.69           N  
ATOM   1904  CZ  ARG A 119      26.061  15.963  -2.149  1.00  0.69           C  
ATOM   1905  NH1 ARG A 119      26.052  17.138  -1.557  1.00  0.69           N  
ATOM   1906  NH2 ARG A 119      26.808  15.779  -3.216  1.00  0.69           N  
ATOM   1907  H   ARG A 119      24.503  12.418   2.786  1.00  0.69           H  
ATOM   1908  HA  ARG A 119      25.951  14.883   3.307  1.00  0.69           H  
ATOM   1909 1HB  ARG A 119      23.418  14.221   1.819  1.00  0.69           H  
ATOM   1910 2HB  ARG A 119      23.967  15.876   2.036  1.00  0.69           H  
ATOM   1911 1HG  ARG A 119      26.069  15.338   0.851  1.00  0.69           H  
ATOM   1912 2HG  ARG A 119      25.517  13.651   0.672  1.00  0.69           H  
ATOM   1913 1HD  ARG A 119      23.650  14.370  -0.587  1.00  0.69           H  
ATOM   1914 2HD  ARG A 119      24.104  16.068  -0.400  1.00  0.69           H  
ATOM   1915  HE  ARG A 119      25.350  14.061  -2.144  1.00  0.69           H  
ATOM   1916 1HH1 ARG A 119      25.479  17.288  -0.739  1.00  0.69           H  
ATOM   1917 2HH1 ARG A 119      26.615  17.893  -1.924  1.00  0.69           H  
ATOM   1918 1HH2 ARG A 119      26.829  14.869  -3.667  1.00  0.69           H  
ATOM   1919 2HH2 ARG A 119      27.366  16.538  -3.580  1.00  0.69           H  
ATOM   1920  N   HIS A 120      23.154  14.380   4.975  1.00  0.71           N  
ATOM   1921  CA  HIS A 120      22.329  14.966   6.022  1.00  0.71           C  
ATOM   1922  C   HIS A 120      22.129  13.987   7.201  1.00  0.71           C  
ATOM   1923  O   HIS A 120      20.980  13.694   7.561  1.00  0.71           O  
ATOM   1924  CB  HIS A 120      20.958  15.304   5.420  1.00  0.71           C  
ATOM   1925  CG  HIS A 120      21.037  16.123   4.148  1.00  0.71           C  
ATOM   1926  ND1 HIS A 120      21.363  17.461   4.126  1.00  0.71           N  
ATOM   1927  CD2 HIS A 120      20.846  15.753   2.858  1.00  0.71           C  
ATOM   1928  CE1 HIS A 120      21.376  17.883   2.866  1.00  0.71           C  
ATOM   1929  NE2 HIS A 120      21.066  16.863   2.082  1.00  0.71           N  
ATOM   1930  H   HIS A 120      22.900  13.460   4.616  1.00  0.71           H  
ATOM   1931  HA  HIS A 120      22.783  15.885   6.394  1.00  0.71           H  
ATOM   1932 1HB  HIS A 120      20.431  14.370   5.185  1.00  0.71           H  
ATOM   1933 2HB  HIS A 120      20.354  15.847   6.150  1.00  0.71           H  
ATOM   1934  HD2 HIS A 120      20.579  14.755   2.504  1.00  0.71           H  
ATOM   1935  HE1 HIS A 120      21.606  18.895   2.534  1.00  0.71           H  
ATOM   1936  HE2 HIS A 120      21.001  16.861   1.062  1.00  0.71           H  
ATOM   1937  N   PRO A 121      23.208  13.532   7.877  1.00  0.72           N  
ATOM   1938  CA  PRO A 121      23.206  12.523   8.929  1.00  0.72           C  
ATOM   1939  C   PRO A 121      22.477  12.974  10.181  1.00  0.72           C  
ATOM   1940  O   PRO A 121      22.063  12.160  11.001  1.00  0.72           O  
ATOM   1941  CB  PRO A 121      24.697  12.346   9.232  1.00  0.72           C  
ATOM   1942  CG  PRO A 121      25.332  13.653   8.819  1.00  0.72           C  
ATOM   1943  CD  PRO A 121      24.547  14.098   7.617  1.00  0.72           C  
ATOM   1944  HA  PRO A 121      22.775  11.590   8.532  1.00  0.72           H  
ATOM   1945 1HB  PRO A 121      24.836  12.117  10.296  1.00  0.72           H  
ATOM   1946 2HB  PRO A 121      25.085  11.482   8.662  1.00  0.72           H  
ATOM   1947 1HG  PRO A 121      25.291  14.373   9.643  1.00  0.72           H  
ATOM   1948 2HG  PRO A 121      26.395  13.494   8.583  1.00  0.72           H  
ATOM   1949 1HD  PRO A 121      24.538  15.190   7.556  1.00  0.72           H  
ATOM   1950 2HD  PRO A 121      24.998  13.630   6.732  1.00  0.72           H  
ATOM   1951  N   ALA A 122      22.317  14.290  10.328  1.00  0.72           N  
ATOM   1952  CA  ALA A 122      21.654  14.855  11.493  1.00  0.72           C  
ATOM   1953  C   ALA A 122      20.140  14.718  11.414  1.00  0.72           C  
ATOM   1954  O   ALA A 122      19.443  14.905  12.411  1.00  0.72           O  
ATOM   1955  CB  ALA A 122      22.016  16.320  11.634  1.00  0.72           C  
ATOM   1956  H   ALA A 122      22.671  14.918   9.626  1.00  0.72           H  
ATOM   1957  HA  ALA A 122      22.000  14.312  12.374  1.00  0.72           H  
ATOM   1958 1HB  ALA A 122      21.537  16.725  12.526  1.00  0.72           H  
ATOM   1959 2HB  ALA A 122      23.097  16.425  11.722  1.00  0.72           H  
ATOM   1960 3HB  ALA A 122      21.666  16.864  10.757  1.00  0.72           H  
ATOM   1961  N   GLU A 123      19.627  14.439  10.215  1.00  0.71           N  
ATOM   1962  CA  GLU A 123      18.192  14.323  10.011  1.00  0.71           C  
ATOM   1963  C   GLU A 123      17.801  12.937   9.517  1.00  0.71           C  
ATOM   1964  O   GLU A 123      16.760  12.390   9.896  1.00  0.71           O  
ATOM   1965  CB  GLU A 123      17.721  15.395   9.026  1.00  0.71           C  
ATOM   1966  CG  GLU A 123      17.873  16.829   9.548  1.00  0.71           C  
ATOM   1967  CD  GLU A 123      17.522  17.854   8.534  1.00  0.71           C  
ATOM   1968  OE1 GLU A 123      17.261  17.499   7.407  1.00  0.71           O  
ATOM   1969  OE2 GLU A 123      17.510  19.036   8.845  1.00  0.71           O  
ATOM   1970  H   GLU A 123      20.243  14.274   9.424  1.00  0.71           H  
ATOM   1971  HA  GLU A 123      17.691  14.488  10.965  1.00  0.71           H  
ATOM   1972 1HB  GLU A 123      18.295  15.309   8.100  1.00  0.71           H  
ATOM   1973 2HB  GLU A 123      16.673  15.229   8.779  1.00  0.71           H  
ATOM   1974 1HG  GLU A 123      17.230  16.958  10.419  1.00  0.71           H  
ATOM   1975 2HG  GLU A 123      18.902  16.981   9.867  1.00  0.71           H  
ATOM   1976  N   PHE A 124      18.653  12.329   8.698  1.00  0.70           N  
ATOM   1977  CA  PHE A 124      18.289  11.059   8.092  1.00  0.70           C  
ATOM   1978  C   PHE A 124      18.640   9.881   9.006  1.00  0.70           C  
ATOM   1979  O   PHE A 124      19.580   9.112   8.751  1.00  0.70           O  
ATOM   1980  CB  PHE A 124      18.946  10.952   6.729  1.00  0.70           C  
ATOM   1981  CG  PHE A 124      18.338   9.928   5.805  1.00  0.70           C  
ATOM   1982  CD1 PHE A 124      17.056  10.078   5.376  1.00  0.70           C  
ATOM   1983  CD2 PHE A 124      19.050   8.878   5.334  1.00  0.70           C  
ATOM   1984  CE1 PHE A 124      16.478   9.188   4.507  1.00  0.70           C  
ATOM   1985  CE2 PHE A 124      18.502   7.983   4.453  1.00  0.70           C  
ATOM   1986  CZ  PHE A 124      17.210   8.136   4.041  1.00  0.70           C  
ATOM   1987  H   PHE A 124      19.526  12.777   8.429  1.00  0.70           H  
ATOM   1988  HA  PHE A 124      17.214  11.061   7.933  1.00  0.70           H  
ATOM   1989 1HB  PHE A 124      18.913  11.925   6.234  1.00  0.70           H  
ATOM   1990 2HB  PHE A 124      19.994  10.708   6.865  1.00  0.70           H  
ATOM   1991  HD1 PHE A 124      16.500  10.915   5.744  1.00  0.70           H  
ATOM   1992  HD2 PHE A 124      20.057   8.764   5.663  1.00  0.70           H  
ATOM   1993  HE1 PHE A 124      15.449   9.330   4.188  1.00  0.70           H  
ATOM   1994  HE2 PHE A 124      19.100   7.150   4.089  1.00  0.70           H  
ATOM   1995  HZ  PHE A 124      16.773   7.426   3.353  1.00  0.70           H  
ATOM   1996  N   GLY A 125      17.876   9.795  10.100  1.00  0.67           N  
ATOM   1997  CA  GLY A 125      18.046   8.802  11.158  1.00  0.67           C  
ATOM   1998  C   GLY A 125      17.218   7.564  10.866  1.00  0.67           C  
ATOM   1999  O   GLY A 125      16.654   7.447   9.783  1.00  0.67           O  
ATOM   2000  H   GLY A 125      17.154  10.509  10.189  1.00  0.67           H  
ATOM   2001 1HA  GLY A 125      19.099   8.536  11.242  1.00  0.67           H  
ATOM   2002 2HA  GLY A 125      17.745   9.234  12.109  1.00  0.67           H  
ATOM   2003  N   ALA A 126      17.076   6.672  11.844  1.00  0.64           N  
ATOM   2004  CA  ALA A 126      16.357   5.413  11.611  1.00  0.64           C  
ATOM   2005  C   ALA A 126      14.903   5.586  11.161  1.00  0.64           C  
ATOM   2006  O   ALA A 126      14.424   4.828  10.315  1.00  0.64           O  
ATOM   2007  CB  ALA A 126      16.371   4.574  12.875  1.00  0.64           C  
ATOM   2008  H   ALA A 126      17.519   6.834  12.738  1.00  0.64           H  
ATOM   2009  HA  ALA A 126      16.888   4.876  10.825  1.00  0.64           H  
ATOM   2010 1HB  ALA A 126      15.879   3.621  12.684  1.00  0.64           H  
ATOM   2011 2HB  ALA A 126      17.401   4.395  13.183  1.00  0.64           H  
ATOM   2012 3HB  ALA A 126      15.839   5.102  13.667  1.00  0.64           H  
ATOM   2013  N   ASP A 127      14.188   6.580  11.686  1.00  0.62           N  
ATOM   2014  CA  ASP A 127      12.791   6.701  11.282  1.00  0.62           C  
ATOM   2015  C   ASP A 127      12.692   7.212   9.853  1.00  0.62           C  
ATOM   2016  O   ASP A 127      11.870   6.741   9.060  1.00  0.62           O  
ATOM   2017  CB  ASP A 127      12.042   7.651  12.214  1.00  0.62           C  
ATOM   2018  CG  ASP A 127      11.865   7.098  13.618  1.00  0.62           C  
ATOM   2019  OD1 ASP A 127      12.091   5.927  13.818  1.00  0.62           O  
ATOM   2020  OD2 ASP A 127      11.508   7.857  14.481  1.00  0.62           O  
ATOM   2021  H   ASP A 127      14.596   7.208  12.361  1.00  0.62           H  
ATOM   2022  HA  ASP A 127      12.326   5.717  11.330  1.00  0.62           H  
ATOM   2023 1HB  ASP A 127      12.575   8.599  12.275  1.00  0.62           H  
ATOM   2024 2HB  ASP A 127      11.059   7.860  11.800  1.00  0.62           H  
ATOM   2025  N   ALA A 128      13.553   8.176   9.528  1.00  0.61           N  
ATOM   2026  CA  ALA A 128      13.598   8.762   8.200  1.00  0.61           C  
ATOM   2027  C   ALA A 128      14.046   7.735   7.171  1.00  0.61           C  
ATOM   2028  O   ALA A 128      13.500   7.679   6.065  1.00  0.61           O  
ATOM   2029  CB  ALA A 128      14.534   9.940   8.192  1.00  0.61           C  
ATOM   2030  H   ALA A 128      14.204   8.495  10.229  1.00  0.61           H  
ATOM   2031  HA  ALA A 128      12.595   9.093   7.935  1.00  0.61           H  
ATOM   2032 1HB  ALA A 128      14.549  10.373   7.207  1.00  0.61           H  
ATOM   2033 2HB  ALA A 128      14.205  10.685   8.916  1.00  0.61           H  
ATOM   2034 3HB  ALA A 128      15.524   9.588   8.453  1.00  0.61           H  
ATOM   2035  N   GLN A 129      15.037   6.913   7.547  1.00  0.60           N  
ATOM   2036  CA  GLN A 129      15.558   5.879   6.668  1.00  0.60           C  
ATOM   2037  C   GLN A 129      14.491   4.846   6.417  1.00  0.60           C  
ATOM   2038  O   GLN A 129      14.272   4.437   5.281  1.00  0.60           O  
ATOM   2039  CB  GLN A 129      16.788   5.204   7.291  1.00  0.60           C  
ATOM   2040  CG  GLN A 129      18.039   6.056   7.348  1.00  0.60           C  
ATOM   2041  CD  GLN A 129      19.138   5.424   8.159  1.00  0.60           C  
ATOM   2042  OE1 GLN A 129      19.311   4.197   8.136  1.00  0.60           O  
ATOM   2043  NE2 GLN A 129      19.897   6.239   8.888  1.00  0.60           N  
ATOM   2044  H   GLN A 129      15.462   7.022   8.466  1.00  0.60           H  
ATOM   2045  HA  GLN A 129      15.831   6.326   5.718  1.00  0.60           H  
ATOM   2046 1HB  GLN A 129      16.551   4.909   8.311  1.00  0.60           H  
ATOM   2047 2HB  GLN A 129      17.021   4.297   6.735  1.00  0.60           H  
ATOM   2048 1HG  GLN A 129      18.413   6.116   6.351  1.00  0.60           H  
ATOM   2049 2HG  GLN A 129      17.824   7.050   7.724  1.00  0.60           H  
ATOM   2050 1HE2 GLN A 129      20.641   5.870   9.440  1.00  0.60           H  
ATOM   2051 2HE2 GLN A 129      19.727   7.250   8.878  1.00  0.60           H  
ATOM   2052  N   GLY A 130      13.763   4.475   7.466  1.00  0.60           N  
ATOM   2053  CA  GLY A 130      12.690   3.511   7.339  1.00  0.60           C  
ATOM   2054  C   GLY A 130      11.660   4.019   6.349  1.00  0.60           C  
ATOM   2055  O   GLY A 130      11.320   3.338   5.378  1.00  0.60           O  
ATOM   2056  H   GLY A 130      13.974   4.836   8.397  1.00  0.60           H  
ATOM   2057 1HA  GLY A 130      13.090   2.553   7.009  1.00  0.60           H  
ATOM   2058 2HA  GLY A 130      12.227   3.362   8.314  1.00  0.60           H  
ATOM   2059  N   ALA A 131      11.154   5.224   6.590  1.00  0.60           N  
ATOM   2060  CA  ALA A 131      10.139   5.789   5.721  1.00  0.60           C  
ATOM   2061  C   ALA A 131      10.625   5.938   4.273  1.00  0.60           C  
ATOM   2062  O   ALA A 131       9.880   5.635   3.336  1.00  0.60           O  
ATOM   2063  CB  ALA A 131       9.719   7.124   6.278  1.00  0.60           C  
ATOM   2064  H   ALA A 131      11.474   5.756   7.403  1.00  0.60           H  
ATOM   2065  HA  ALA A 131       9.282   5.115   5.721  1.00  0.60           H  
ATOM   2066 1HB  ALA A 131       8.931   7.538   5.670  1.00  0.60           H  
ATOM   2067 2HB  ALA A 131       9.356   6.992   7.294  1.00  0.60           H  
ATOM   2068 3HB  ALA A 131      10.576   7.803   6.285  1.00  0.60           H  
ATOM   2069  N   MET A 132      11.885   6.353   4.077  1.00  0.60           N  
ATOM   2070  CA  MET A 132      12.410   6.512   2.725  1.00  0.60           C  
ATOM   2071  C   MET A 132      12.553   5.161   2.052  1.00  0.60           C  
ATOM   2072  O   MET A 132      12.225   5.015   0.874  1.00  0.60           O  
ATOM   2073  CB  MET A 132      13.748   7.236   2.758  1.00  0.60           C  
ATOM   2074  CG  MET A 132      14.326   7.639   1.395  1.00  0.60           C  
ATOM   2075  SD  MET A 132      13.283   8.809   0.469  1.00  0.60           S  
ATOM   2076  CE  MET A 132      13.569  10.378   1.354  1.00  0.60           C  
ATOM   2077  H   MET A 132      12.481   6.598   4.869  1.00  0.60           H  
ATOM   2078  HA  MET A 132      11.708   7.092   2.136  1.00  0.60           H  
ATOM   2079 1HB  MET A 132      13.641   8.135   3.357  1.00  0.60           H  
ATOM   2080 2HB  MET A 132      14.478   6.597   3.263  1.00  0.60           H  
ATOM   2081 1HG  MET A 132      15.298   8.089   1.536  1.00  0.60           H  
ATOM   2082 2HG  MET A 132      14.450   6.746   0.798  1.00  0.60           H  
ATOM   2083 1HE  MET A 132      12.977  11.175   0.896  1.00  0.60           H  
ATOM   2084 2HE  MET A 132      13.272  10.266   2.398  1.00  0.60           H  
ATOM   2085 3HE  MET A 132      14.613  10.644   1.307  1.00  0.60           H  
ATOM   2086  N   ASN A 133      12.988   4.144   2.804  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      13.152   2.822   2.228  1.00  0.61           C  
ATOM   2088  C   ASN A 133      11.812   2.308   1.763  1.00  0.61           C  
ATOM   2089  O   ASN A 133      11.699   1.757   0.667  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      13.727   1.847   3.246  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      15.163   2.080   3.537  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      15.853   2.699   2.745  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      15.630   1.602   4.665  1.00  0.61           N  
ATOM   2094  H   ASN A 133      13.244   4.294   3.778  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      13.812   2.889   1.362  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      13.169   1.939   4.179  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      13.597   0.828   2.890  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      16.589   1.741   4.906  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      15.024   1.104   5.284  1.00  0.61           H  
ATOM   2100  N   LYS A 134      10.775   2.543   2.570  1.00  0.63           N  
ATOM   2101  CA  LYS A 134       9.457   2.067   2.212  1.00  0.63           C  
ATOM   2102  C   LYS A 134       8.944   2.817   0.987  1.00  0.63           C  
ATOM   2103  O   LYS A 134       8.357   2.209   0.093  1.00  0.63           O  
ATOM   2104  CB  LYS A 134       8.496   2.235   3.379  1.00  0.63           C  
ATOM   2105  CG  LYS A 134       8.740   1.351   4.571  1.00  0.63           C  
ATOM   2106  CD  LYS A 134       7.731   1.687   5.642  1.00  0.63           C  
ATOM   2107  CE  LYS A 134       7.935   0.896   6.908  1.00  0.63           C  
ATOM   2108  NZ  LYS A 134       6.922   1.272   7.935  1.00  0.63           N  
ATOM   2109  H   LYS A 134      10.925   3.012   3.466  1.00  0.63           H  
ATOM   2110  HA  LYS A 134       9.524   1.008   1.961  1.00  0.63           H  
ATOM   2111 1HB  LYS A 134       8.474   3.280   3.702  1.00  0.63           H  
ATOM   2112 2HB  LYS A 134       7.520   1.959   3.044  1.00  0.63           H  
ATOM   2113 1HG  LYS A 134       8.630   0.307   4.280  1.00  0.63           H  
ATOM   2114 2HG  LYS A 134       9.743   1.503   4.948  1.00  0.63           H  
ATOM   2115 1HD  LYS A 134       7.804   2.753   5.883  1.00  0.63           H  
ATOM   2116 2HD  LYS A 134       6.726   1.496   5.268  1.00  0.63           H  
ATOM   2117 1HE  LYS A 134       7.850  -0.167   6.695  1.00  0.63           H  
ATOM   2118 2HE  LYS A 134       8.931   1.100   7.302  1.00  0.63           H  
ATOM   2119 1HZ  LYS A 134       7.066   0.751   8.779  1.00  0.63           H  
ATOM   2120 2HZ  LYS A 134       6.990   2.281   8.140  1.00  0.63           H  
ATOM   2121 3HZ  LYS A 134       5.995   1.095   7.585  1.00  0.63           H  
ATOM   2122  N   ALA A 135       9.186   4.132   0.917  1.00  0.64           N  
ATOM   2123  CA  ALA A 135       8.723   4.902  -0.233  1.00  0.64           C  
ATOM   2124  C   ALA A 135       9.358   4.401  -1.518  1.00  0.64           C  
ATOM   2125  O   ALA A 135       8.696   4.278  -2.556  1.00  0.64           O  
ATOM   2126  CB  ALA A 135       9.058   6.358  -0.063  1.00  0.64           C  
ATOM   2127  H   ALA A 135       9.663   4.608   1.684  1.00  0.64           H  
ATOM   2128  HA  ALA A 135       7.651   4.784  -0.305  1.00  0.64           H  
ATOM   2129 1HB  ALA A 135       8.682   6.892  -0.912  1.00  0.64           H  
ATOM   2130 2HB  ALA A 135       8.610   6.744   0.822  1.00  0.64           H  
ATOM   2131 3HB  ALA A 135      10.140   6.481   0.004  1.00  0.64           H  
ATOM   2132  N   LEU A 136      10.645   4.087  -1.435  1.00  0.66           N  
ATOM   2133  CA  LEU A 136      11.384   3.574  -2.566  1.00  0.66           C  
ATOM   2134  C   LEU A 136      10.870   2.186  -2.940  1.00  0.66           C  
ATOM   2135  O   LEU A 136      10.753   1.854  -4.121  1.00  0.66           O  
ATOM   2136  CB  LEU A 136      12.863   3.597  -2.217  1.00  0.66           C  
ATOM   2137  CG  LEU A 136      13.474   5.042  -2.106  1.00  0.66           C  
ATOM   2138  CD1 LEU A 136      14.870   5.006  -1.504  1.00  0.66           C  
ATOM   2139  CD2 LEU A 136      13.542   5.647  -3.483  1.00  0.66           C  
ATOM   2140  H   LEU A 136      11.138   4.231  -0.552  1.00  0.66           H  
ATOM   2141  HA  LEU A 136      11.228   4.240  -3.411  1.00  0.66           H  
ATOM   2142 1HB  LEU A 136      13.003   3.099  -1.257  1.00  0.66           H  
ATOM   2143 2HB  LEU A 136      13.407   3.054  -2.979  1.00  0.66           H  
ATOM   2144  HG  LEU A 136      12.843   5.655  -1.464  1.00  0.66           H  
ATOM   2145 1HD1 LEU A 136      15.258   6.022  -1.440  1.00  0.66           H  
ATOM   2146 2HD1 LEU A 136      14.817   4.572  -0.503  1.00  0.66           H  
ATOM   2147 3HD1 LEU A 136      15.523   4.427  -2.106  1.00  0.66           H  
ATOM   2148 1HD2 LEU A 136      13.962   6.632  -3.391  1.00  0.66           H  
ATOM   2149 2HD2 LEU A 136      14.181   5.037  -4.123  1.00  0.66           H  
ATOM   2150 3HD2 LEU A 136      12.541   5.704  -3.915  1.00  0.66           H  
ATOM   2151  N   GLU A 137      10.523   1.375  -1.939  1.00  0.68           N  
ATOM   2152  CA  GLU A 137       9.954   0.066  -2.213  1.00  0.68           C  
ATOM   2153  C   GLU A 137       8.632   0.204  -2.973  1.00  0.68           C  
ATOM   2154  O   GLU A 137       8.386  -0.533  -3.931  1.00  0.68           O  
ATOM   2155  CB  GLU A 137       9.758  -0.731  -0.920  1.00  0.68           C  
ATOM   2156  CG  GLU A 137       9.209  -2.128  -1.124  1.00  0.68           C  
ATOM   2157  CD  GLU A 137       9.077  -2.950   0.168  1.00  0.68           C  
ATOM   2158  OE1 GLU A 137       9.936  -2.862   1.014  1.00  0.68           O  
ATOM   2159  OE2 GLU A 137       8.089  -3.668   0.290  1.00  0.68           O  
ATOM   2160  H   GLU A 137      10.669   1.664  -0.971  1.00  0.68           H  
ATOM   2161  HA  GLU A 137      10.642  -0.484  -2.848  1.00  0.68           H  
ATOM   2162 1HB  GLU A 137      10.704  -0.801  -0.384  1.00  0.68           H  
ATOM   2163 2HB  GLU A 137       9.060  -0.205  -0.277  1.00  0.68           H  
ATOM   2164 1HG  GLU A 137       8.226  -2.020  -1.575  1.00  0.68           H  
ATOM   2165 2HG  GLU A 137       9.847  -2.660  -1.830  1.00  0.68           H  
ATOM   2166  N   LEU A 138       7.792   1.174  -2.576  1.00  0.70           N  
ATOM   2167  CA  LEU A 138       6.503   1.365  -3.242  1.00  0.70           C  
ATOM   2168  C   LEU A 138       6.718   1.735  -4.707  1.00  0.70           C  
ATOM   2169  O   LEU A 138       6.077   1.189  -5.608  1.00  0.70           O  
ATOM   2170  CB  LEU A 138       5.747   2.531  -2.601  1.00  0.70           C  
ATOM   2171  CG  LEU A 138       5.257   2.380  -1.207  1.00  0.70           C  
ATOM   2172  CD1 LEU A 138       4.756   3.699  -0.770  1.00  0.70           C  
ATOM   2173  CD2 LEU A 138       4.198   1.392  -1.155  1.00  0.70           C  
ATOM   2174  H   LEU A 138       8.044   1.749  -1.771  1.00  0.70           H  
ATOM   2175  HA  LEU A 138       5.927   0.445  -3.178  1.00  0.70           H  
ATOM   2176 1HB  LEU A 138       6.388   3.402  -2.618  1.00  0.70           H  
ATOM   2177 2HB  LEU A 138       4.879   2.748  -3.225  1.00  0.70           H  
ATOM   2178  HG  LEU A 138       6.059   2.077  -0.555  1.00  0.70           H  
ATOM   2179 1HD1 LEU A 138       4.390   3.604   0.225  1.00  0.70           H  
ATOM   2180 2HD1 LEU A 138       5.551   4.421  -0.808  1.00  0.70           H  
ATOM   2181 3HD1 LEU A 138       3.959   4.018  -1.432  1.00  0.70           H  
ATOM   2182 1HD2 LEU A 138       3.827   1.303  -0.132  1.00  0.70           H  
ATOM   2183 2HD2 LEU A 138       3.395   1.722  -1.812  1.00  0.70           H  
ATOM   2184 3HD2 LEU A 138       4.582   0.428  -1.490  1.00  0.70           H  
ATOM   2185  N   PHE A 139       7.697   2.612  -4.943  1.00  0.71           N  
ATOM   2186  CA  PHE A 139       8.081   3.042  -6.282  1.00  0.71           C  
ATOM   2187  C   PHE A 139       8.472   1.831  -7.110  1.00  0.71           C  
ATOM   2188  O   PHE A 139       7.921   1.597  -8.191  1.00  0.71           O  
ATOM   2189  CB  PHE A 139       9.232   4.062  -6.128  1.00  0.71           C  
ATOM   2190  CG  PHE A 139      10.028   4.536  -7.331  1.00  0.71           C  
ATOM   2191  CD1 PHE A 139       9.564   5.481  -8.212  1.00  0.71           C  
ATOM   2192  CD2 PHE A 139      11.316   4.046  -7.513  1.00  0.71           C  
ATOM   2193  CE1 PHE A 139      10.348   5.934  -9.261  1.00  0.71           C  
ATOM   2194  CE2 PHE A 139      12.104   4.488  -8.552  1.00  0.71           C  
ATOM   2195  CZ  PHE A 139      11.619   5.436  -9.431  1.00  0.71           C  
ATOM   2196  H   PHE A 139       8.180   3.027  -4.142  1.00  0.71           H  
ATOM   2197  HA  PHE A 139       7.228   3.530  -6.754  1.00  0.71           H  
ATOM   2198 1HB  PHE A 139       8.823   4.950  -5.648  1.00  0.71           H  
ATOM   2199 2HB  PHE A 139       9.938   3.665  -5.434  1.00  0.71           H  
ATOM   2200  HD1 PHE A 139       8.590   5.865  -8.073  1.00  0.71           H  
ATOM   2201  HD2 PHE A 139      11.704   3.304  -6.806  1.00  0.71           H  
ATOM   2202  HE1 PHE A 139       9.964   6.683  -9.949  1.00  0.71           H  
ATOM   2203  HE2 PHE A 139      13.110   4.093  -8.672  1.00  0.71           H  
ATOM   2204  HZ  PHE A 139      12.240   5.789 -10.253  1.00  0.71           H  
ATOM   2205  N   ARG A 140       9.381   1.018  -6.583  1.00  0.71           N  
ATOM   2206  CA  ARG A 140       9.844  -0.135  -7.329  1.00  0.71           C  
ATOM   2207  C   ARG A 140       8.746  -1.163  -7.582  1.00  0.71           C  
ATOM   2208  O   ARG A 140       8.661  -1.705  -8.680  1.00  0.71           O  
ATOM   2209  CB  ARG A 140      10.983  -0.815  -6.615  1.00  0.71           C  
ATOM   2210  CG  ARG A 140      12.220  -0.014  -6.571  1.00  0.71           C  
ATOM   2211  CD  ARG A 140      13.337  -0.815  -6.196  1.00  0.71           C  
ATOM   2212  NE  ARG A 140      13.123  -1.560  -4.960  1.00  0.71           N  
ATOM   2213  CZ  ARG A 140      13.348  -1.130  -3.705  1.00  0.71           C  
ATOM   2214  NH1 ARG A 140      13.793   0.070  -3.448  1.00  0.71           N  
ATOM   2215  NH2 ARG A 140      13.106  -1.951  -2.695  1.00  0.71           N  
ATOM   2216  H   ARG A 140       9.784   1.231  -5.670  1.00  0.71           H  
ATOM   2217  HA  ARG A 140      10.211   0.218  -8.293  1.00  0.71           H  
ATOM   2218 1HB  ARG A 140      10.685  -1.021  -5.583  1.00  0.71           H  
ATOM   2219 2HB  ARG A 140      11.208  -1.767  -7.092  1.00  0.71           H  
ATOM   2220 1HG  ARG A 140      12.413   0.407  -7.555  1.00  0.71           H  
ATOM   2221 2HG  ARG A 140      12.124   0.788  -5.850  1.00  0.71           H  
ATOM   2222 1HD  ARG A 140      13.598  -1.515  -6.995  1.00  0.71           H  
ATOM   2223 2HD  ARG A 140      14.141  -0.121  -6.034  1.00  0.71           H  
ATOM   2224  HE  ARG A 140      12.777  -2.503  -5.060  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 140      14.004   0.743  -4.191  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 140      13.945   0.338  -2.489  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 140      12.760  -2.884  -2.874  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 140      13.267  -1.646  -1.744  1.00  0.71           H  
ATOM   2229  N   LYS A 141       7.876  -1.419  -6.598  1.00  0.71           N  
ATOM   2230  CA  LYS A 141       6.809  -2.398  -6.809  1.00  0.71           C  
ATOM   2231  C   LYS A 141       5.834  -1.946  -7.885  1.00  0.71           C  
ATOM   2232  O   LYS A 141       5.413  -2.744  -8.734  1.00  0.71           O  
ATOM   2233  CB  LYS A 141       6.064  -2.682  -5.509  1.00  0.71           C  
ATOM   2234  CG  LYS A 141       6.822  -3.511  -4.504  1.00  0.71           C  
ATOM   2235  CD  LYS A 141       6.012  -3.698  -3.233  1.00  0.71           C  
ATOM   2236  CE  LYS A 141       6.731  -4.623  -2.269  1.00  0.71           C  
ATOM   2237  NZ  LYS A 141       6.034  -4.717  -0.957  1.00  0.71           N  
ATOM   2238  H   LYS A 141       7.968  -0.954  -5.694  1.00  0.71           H  
ATOM   2239  HA  LYS A 141       7.265  -3.327  -7.146  1.00  0.71           H  
ATOM   2240 1HB  LYS A 141       5.851  -1.728  -5.022  1.00  0.71           H  
ATOM   2241 2HB  LYS A 141       5.113  -3.166  -5.726  1.00  0.71           H  
ATOM   2242 1HG  LYS A 141       7.051  -4.484  -4.929  1.00  0.71           H  
ATOM   2243 2HG  LYS A 141       7.760  -3.009  -4.256  1.00  0.71           H  
ATOM   2244 1HD  LYS A 141       5.871  -2.725  -2.752  1.00  0.71           H  
ATOM   2245 2HD  LYS A 141       5.036  -4.112  -3.471  1.00  0.71           H  
ATOM   2246 1HE  LYS A 141       6.792  -5.617  -2.702  1.00  0.71           H  
ATOM   2247 2HE  LYS A 141       7.727  -4.260  -2.121  1.00  0.71           H  
ATOM   2248 1HZ  LYS A 141       6.562  -5.330  -0.343  1.00  0.71           H  
ATOM   2249 2HZ  LYS A 141       5.979  -3.791  -0.534  1.00  0.71           H  
ATOM   2250 3HZ  LYS A 141       5.107  -5.079  -1.086  1.00  0.71           H  
ATOM   2251  N   ASP A 142       5.494  -0.659  -7.894  1.00  0.71           N  
ATOM   2252  CA  ASP A 142       4.612  -0.187  -8.943  1.00  0.71           C  
ATOM   2253  C   ASP A 142       5.299  -0.262 -10.310  1.00  0.71           C  
ATOM   2254  O   ASP A 142       4.673  -0.661 -11.302  1.00  0.71           O  
ATOM   2255  CB  ASP A 142       4.143   1.231  -8.666  1.00  0.71           C  
ATOM   2256  CG  ASP A 142       3.061   1.402  -7.592  1.00  0.71           C  
ATOM   2257  OD1 ASP A 142       2.452   0.444  -7.177  1.00  0.71           O  
ATOM   2258  OD2 ASP A 142       2.827   2.533  -7.228  1.00  0.71           O  
ATOM   2259  H   ASP A 142       5.838  -0.017  -7.176  1.00  0.71           H  
ATOM   2260  HA  ASP A 142       3.735  -0.831  -8.968  1.00  0.71           H  
ATOM   2261 1HB  ASP A 142       5.010   1.805  -8.341  1.00  0.71           H  
ATOM   2262 2HB  ASP A 142       3.779   1.658  -9.592  1.00  0.71           H  
ATOM   2263  N   ILE A 143       6.594   0.054 -10.371  1.00  0.70           N  
ATOM   2264  CA  ILE A 143       7.314  -0.036 -11.633  1.00  0.70           C  
ATOM   2265  C   ILE A 143       7.396  -1.473 -12.110  1.00  0.70           C  
ATOM   2266  O   ILE A 143       7.198  -1.745 -13.290  1.00  0.70           O  
ATOM   2267  CB  ILE A 143       8.710   0.578 -11.578  1.00  0.70           C  
ATOM   2268  CG1 ILE A 143       8.596   2.080 -11.405  1.00  0.70           C  
ATOM   2269  CG2 ILE A 143       9.428   0.225 -12.845  1.00  0.70           C  
ATOM   2270  CD1 ILE A 143       9.875   2.756 -11.073  1.00  0.70           C  
ATOM   2271  H   ILE A 143       7.084   0.388  -9.534  1.00  0.70           H  
ATOM   2272  HA  ILE A 143       6.750   0.530 -12.377  1.00  0.70           H  
ATOM   2273  HB  ILE A 143       9.257   0.183 -10.718  1.00  0.70           H  
ATOM   2274 1HG1 ILE A 143       8.205   2.511 -12.327  1.00  0.70           H  
ATOM   2275 2HG1 ILE A 143       7.892   2.281 -10.605  1.00  0.70           H  
ATOM   2276 1HG2 ILE A 143      10.414   0.643 -12.840  1.00  0.70           H  
ATOM   2277 2HG2 ILE A 143       9.490  -0.856 -12.921  1.00  0.70           H  
ATOM   2278 3HG2 ILE A 143       8.881   0.617 -13.696  1.00  0.70           H  
ATOM   2279 1HD1 ILE A 143       9.698   3.811 -10.968  1.00  0.70           H  
ATOM   2280 2HD1 ILE A 143      10.265   2.353 -10.135  1.00  0.70           H  
ATOM   2281 3HD1 ILE A 143      10.589   2.594 -11.872  1.00  0.70           H  
ATOM   2282  N   ALA A 144       7.707  -2.395 -11.191  1.00  0.68           N  
ATOM   2283  CA  ALA A 144       7.797  -3.813 -11.509  1.00  0.68           C  
ATOM   2284  C   ALA A 144       6.467  -4.323 -12.041  1.00  0.68           C  
ATOM   2285  O   ALA A 144       6.422  -5.126 -12.978  1.00  0.68           O  
ATOM   2286  CB  ALA A 144       8.183  -4.598 -10.276  1.00  0.68           C  
ATOM   2287  H   ALA A 144       7.885  -2.100 -10.238  1.00  0.68           H  
ATOM   2288  HA  ALA A 144       8.555  -3.943 -12.274  1.00  0.68           H  
ATOM   2289 1HB  ALA A 144       8.268  -5.653 -10.528  1.00  0.68           H  
ATOM   2290 2HB  ALA A 144       9.129  -4.236  -9.903  1.00  0.68           H  
ATOM   2291 3HB  ALA A 144       7.421  -4.462  -9.512  1.00  0.68           H  
ATOM   2292  N   THR A 145       5.366  -3.830 -11.478  1.00  0.67           N  
ATOM   2293  CA  THR A 145       4.060  -4.228 -11.955  1.00  0.67           C  
ATOM   2294  C   THR A 145       3.914  -3.804 -13.404  1.00  0.67           C  
ATOM   2295  O   THR A 145       3.487  -4.592 -14.254  1.00  0.67           O  
ATOM   2296  CB  THR A 145       2.935  -3.607 -11.114  1.00  0.67           C  
ATOM   2297  OG1 THR A 145       3.049  -4.063  -9.751  1.00  0.67           O  
ATOM   2298  CG2 THR A 145       1.575  -3.985 -11.690  1.00  0.67           C  
ATOM   2299  H   THR A 145       5.433  -3.194 -10.680  1.00  0.67           H  
ATOM   2300  HA  THR A 145       3.981  -5.314 -11.904  1.00  0.67           H  
ATOM   2301  HB  THR A 145       3.030  -2.527 -11.126  1.00  0.67           H  
ATOM   2302  HG1 THR A 145       3.876  -3.691  -9.354  1.00  0.67           H  
ATOM   2303 1HG2 THR A 145       0.789  -3.532 -11.089  1.00  0.67           H  
ATOM   2304 2HG2 THR A 145       1.500  -3.621 -12.720  1.00  0.67           H  
ATOM   2305 3HG2 THR A 145       1.462  -5.067 -11.680  1.00  0.67           H  
ATOM   2306  N   LYS A 146       4.325  -2.569 -13.706  1.00  0.66           N  
ATOM   2307  CA  LYS A 146       4.210  -2.076 -15.067  1.00  0.66           C  
ATOM   2308  C   LYS A 146       5.190  -2.796 -15.985  1.00  0.66           C  
ATOM   2309  O   LYS A 146       4.881  -3.065 -17.144  1.00  0.66           O  
ATOM   2310  CB  LYS A 146       4.458  -0.579 -15.112  1.00  0.66           C  
ATOM   2311  CG  LYS A 146       3.421   0.240 -14.414  1.00  0.66           C  
ATOM   2312  CD  LYS A 146       2.068   0.033 -15.029  1.00  0.66           C  
ATOM   2313  CE  LYS A 146       1.056   0.902 -14.363  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      -0.315   0.645 -14.848  1.00  0.66           N  
ATOM   2315  H   LYS A 146       4.673  -1.958 -12.963  1.00  0.66           H  
ATOM   2316  HA  LYS A 146       3.200  -2.276 -15.425  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146       5.404  -0.374 -14.623  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146       4.527  -0.249 -16.146  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146       3.380  -0.049 -13.367  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146       3.689   1.296 -14.476  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146       2.099   0.264 -16.094  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146       1.769  -1.008 -14.909  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146       1.085   0.731 -13.289  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146       1.304   1.948 -14.560  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      -0.902   1.297 -14.329  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      -0.386   0.818 -15.833  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      -0.592  -0.316 -14.650  1.00  0.66           H  
ATOM   2328  N   TYR A 147       6.363  -3.171 -15.478  1.00  0.64           N  
ATOM   2329  CA  TYR A 147       7.290  -3.889 -16.326  1.00  0.64           C  
ATOM   2330  C   TYR A 147       6.628  -5.172 -16.806  1.00  0.64           C  
ATOM   2331  O   TYR A 147       6.663  -5.509 -17.993  1.00  0.64           O  
ATOM   2332  CB  TYR A 147       8.561  -4.279 -15.571  1.00  0.64           C  
ATOM   2333  CG  TYR A 147       9.579  -3.238 -15.363  1.00  0.64           C  
ATOM   2334  CD1 TYR A 147      10.594  -3.455 -14.434  1.00  0.64           C  
ATOM   2335  CD2 TYR A 147       9.544  -2.100 -16.092  1.00  0.64           C  
ATOM   2336  CE1 TYR A 147      11.572  -2.518 -14.275  1.00  0.64           C  
ATOM   2337  CE2 TYR A 147      10.517  -1.175 -15.931  1.00  0.64           C  
ATOM   2338  CZ  TYR A 147      11.535  -1.376 -15.032  1.00  0.64           C  
ATOM   2339  OH  TYR A 147      12.512  -0.439 -14.882  1.00  0.64           O  
ATOM   2340  H   TYR A 147       6.612  -2.925 -14.523  1.00  0.64           H  
ATOM   2341  HA  TYR A 147       7.533  -3.278 -17.195  1.00  0.64           H  
ATOM   2342 1HB  TYR A 147       8.278  -4.656 -14.601  1.00  0.64           H  
ATOM   2343 2HB  TYR A 147       9.027  -5.105 -16.090  1.00  0.64           H  
ATOM   2344  HD1 TYR A 147      10.618  -4.375 -13.851  1.00  0.64           H  
ATOM   2345  HD2 TYR A 147       8.745  -1.935 -16.812  1.00  0.64           H  
ATOM   2346  HE1 TYR A 147      12.370  -2.674 -13.572  1.00  0.64           H  
ATOM   2347  HE2 TYR A 147      10.487  -0.289 -16.523  1.00  0.64           H  
ATOM   2348  HH  TYR A 147      13.237  -0.809 -14.369  1.00  0.64           H  
ATOM   2349  N   LYS A 148       5.936  -5.848 -15.886  1.00  0.63           N  
ATOM   2350  CA  LYS A 148       5.273  -7.094 -16.228  1.00  0.63           C  
ATOM   2351  C   LYS A 148       4.136  -6.868 -17.226  1.00  0.63           C  
ATOM   2352  O   LYS A 148       3.994  -7.634 -18.184  1.00  0.63           O  
ATOM   2353  CB  LYS A 148       4.771  -7.772 -14.958  1.00  0.63           C  
ATOM   2354  CG  LYS A 148       5.892  -8.322 -14.077  1.00  0.63           C  
ATOM   2355  CD  LYS A 148       5.353  -8.953 -12.809  1.00  0.63           C  
ATOM   2356  CE  LYS A 148       6.480  -9.482 -11.942  1.00  0.63           C  
ATOM   2357  NZ  LYS A 148       5.974 -10.072 -10.675  1.00  0.63           N  
ATOM   2358  H   LYS A 148       5.926  -5.517 -14.920  1.00  0.63           H  
ATOM   2359  HA  LYS A 148       6.009  -7.751 -16.694  1.00  0.63           H  
ATOM   2360 1HB  LYS A 148       4.201  -7.056 -14.366  1.00  0.63           H  
ATOM   2361 2HB  LYS A 148       4.104  -8.591 -15.221  1.00  0.63           H  
ATOM   2362 1HG  LYS A 148       6.465  -9.059 -14.633  1.00  0.63           H  
ATOM   2363 2HG  LYS A 148       6.562  -7.508 -13.808  1.00  0.63           H  
ATOM   2364 1HD  LYS A 148       4.790  -8.203 -12.247  1.00  0.63           H  
ATOM   2365 2HD  LYS A 148       4.683  -9.772 -13.065  1.00  0.63           H  
ATOM   2366 1HE  LYS A 148       7.026 -10.245 -12.496  1.00  0.63           H  
ATOM   2367 2HE  LYS A 148       7.160  -8.662 -11.705  1.00  0.63           H  
ATOM   2368 1HZ  LYS A 148       6.750 -10.412 -10.126  1.00  0.63           H  
ATOM   2369 2HZ  LYS A 148       5.475  -9.366 -10.153  1.00  0.63           H  
ATOM   2370 3HZ  LYS A 148       5.350 -10.838 -10.885  1.00  0.63           H  
ATOM   2371  N   GLU A 149       3.377  -5.769 -17.076  1.00  0.63           N  
ATOM   2372  CA  GLU A 149       2.278  -5.473 -18.013  1.00  0.63           C  
ATOM   2373  C   GLU A 149       2.817  -5.298 -19.432  1.00  0.63           C  
ATOM   2374  O   GLU A 149       2.171  -5.668 -20.416  1.00  0.63           O  
ATOM   2375  CB  GLU A 149       1.517  -4.183 -17.646  1.00  0.63           C  
ATOM   2376  CG  GLU A 149       0.651  -4.218 -16.373  1.00  0.63           C  
ATOM   2377  CD  GLU A 149      -0.104  -2.892 -16.130  1.00  0.63           C  
ATOM   2378  OE1 GLU A 149       0.075  -1.965 -16.898  1.00  0.63           O  
ATOM   2379  OE2 GLU A 149      -0.838  -2.803 -15.170  1.00  0.63           O  
ATOM   2380  H   GLU A 149       3.534  -5.167 -16.265  1.00  0.63           H  
ATOM   2381  HA  GLU A 149       1.582  -6.311 -18.009  1.00  0.63           H  
ATOM   2382 1HB  GLU A 149       2.238  -3.374 -17.523  1.00  0.63           H  
ATOM   2383 2HB  GLU A 149       0.869  -3.905 -18.476  1.00  0.63           H  
ATOM   2384 1HG  GLU A 149      -0.071  -5.028 -16.460  1.00  0.63           H  
ATOM   2385 2HG  GLU A 149       1.290  -4.427 -15.521  1.00  0.63           H  
ATOM   2386  N   LEU A 150       4.022  -4.748 -19.518  1.00  0.65           N  
ATOM   2387  CA  LEU A 150       4.716  -4.461 -20.763  1.00  0.65           C  
ATOM   2388  C   LEU A 150       5.474  -5.670 -21.339  1.00  0.65           C  
ATOM   2389  O   LEU A 150       6.094  -5.559 -22.398  1.00  0.65           O  
ATOM   2390  CB  LEU A 150       5.695  -3.322 -20.491  1.00  0.65           C  
ATOM   2391  CG  LEU A 150       5.047  -1.990 -20.089  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150       6.119  -1.057 -19.629  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150       4.312  -1.410 -21.269  1.00  0.65           C  
ATOM   2394  H   LEU A 150       4.471  -4.455 -18.647  1.00  0.65           H  
ATOM   2395  HA  LEU A 150       3.979  -4.136 -21.493  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150       6.357  -3.620 -19.678  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150       6.298  -3.155 -21.381  1.00  0.65           H  
ATOM   2398  HG  LEU A 150       4.343  -2.146 -19.281  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150       5.684  -0.103 -19.339  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150       6.642  -1.489 -18.774  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150       6.804  -0.924 -20.444  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150       3.854  -0.468 -20.979  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150       5.013  -1.241 -22.089  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150       3.537  -2.107 -21.588  1.00  0.65           H  
ATOM   2405  N   GLY A 151       5.451  -6.815 -20.641  1.00  0.69           N  
ATOM   2406  CA  GLY A 151       6.150  -8.018 -21.090  1.00  0.69           C  
ATOM   2407  C   GLY A 151       7.636  -8.076 -20.711  1.00  0.69           C  
ATOM   2408  O   GLY A 151       8.372  -8.930 -21.212  1.00  0.69           O  
ATOM   2409  H   GLY A 151       4.916  -6.877 -19.775  1.00  0.69           H  
ATOM   2410 1HA  GLY A 151       5.643  -8.886 -20.666  1.00  0.69           H  
ATOM   2411 2HA  GLY A 151       6.052  -8.100 -22.170  1.00  0.69           H  
ATOM   2412  N   PHE A 152       8.087  -7.158 -19.864  1.00  0.77           N  
ATOM   2413  CA  PHE A 152       9.482  -7.095 -19.453  1.00  0.77           C  
ATOM   2414  C   PHE A 152       9.656  -7.724 -18.085  1.00  0.77           C  
ATOM   2415  O   PHE A 152       8.878  -7.468 -17.169  1.00  0.77           O  
ATOM   2416  CB  PHE A 152       9.972  -5.656 -19.455  1.00  0.77           C  
ATOM   2417  CG  PHE A 152      11.417  -5.462 -19.056  1.00  0.77           C  
ATOM   2418  CD1 PHE A 152      12.442  -5.791 -19.928  1.00  0.77           C  
ATOM   2419  CD2 PHE A 152      11.752  -4.940 -17.825  1.00  0.77           C  
ATOM   2420  CE1 PHE A 152      13.759  -5.609 -19.565  1.00  0.77           C  
ATOM   2421  CE2 PHE A 152      13.055  -4.757 -17.461  1.00  0.77           C  
ATOM   2422  CZ  PHE A 152      14.063  -5.094 -18.331  1.00  0.77           C  
ATOM   2423  H   PHE A 152       7.437  -6.491 -19.450  1.00  0.77           H  
ATOM   2424  HA  PHE A 152      10.081  -7.660 -20.166  1.00  0.77           H  
ATOM   2425 1HB  PHE A 152       9.849  -5.256 -20.459  1.00  0.77           H  
ATOM   2426 2HB  PHE A 152       9.345  -5.064 -18.785  1.00  0.77           H  
ATOM   2427  HD1 PHE A 152      12.195  -6.201 -20.906  1.00  0.77           H  
ATOM   2428  HD2 PHE A 152      10.974  -4.678 -17.148  1.00  0.77           H  
ATOM   2429  HE1 PHE A 152      14.557  -5.874 -20.255  1.00  0.77           H  
ATOM   2430  HE2 PHE A 152      13.289  -4.343 -16.482  1.00  0.77           H  
ATOM   2431  HZ  PHE A 152      15.100  -4.953 -18.048  1.00  0.77           H  
ATOM   2432  N   HIS A 153      10.655  -8.581 -17.953  1.00  0.86           N  
ATOM   2433  CA  HIS A 153      10.873  -9.266 -16.693  1.00  0.86           C  
ATOM   2434  C   HIS A 153      12.329  -9.178 -16.265  1.00  0.86           C  
ATOM   2435  O   HIS A 153      13.235  -9.111 -17.096  1.00  0.86           O  
ATOM   2436  CB  HIS A 153      10.446 -10.734 -16.829  1.00  0.86           C  
ATOM   2437  CG  HIS A 153       8.978 -10.907 -17.174  1.00  0.86           C  
ATOM   2438  ND1 HIS A 153       7.984 -10.966 -16.217  1.00  0.86           N  
ATOM   2439  CD2 HIS A 153       8.352 -11.016 -18.373  1.00  0.86           C  
ATOM   2440  CE1 HIS A 153       6.811 -11.104 -16.815  1.00  0.86           C  
ATOM   2441  NE2 HIS A 153       7.008 -11.140 -18.120  1.00  0.86           N  
ATOM   2442  H   HIS A 153      11.269  -8.757 -18.735  1.00  0.86           H  
ATOM   2443  HA  HIS A 153      10.272  -8.803 -15.911  1.00  0.86           H  
ATOM   2444 1HB  HIS A 153      11.040 -11.215 -17.607  1.00  0.86           H  
ATOM   2445 2HB  HIS A 153      10.644 -11.260 -15.895  1.00  0.86           H  
ATOM   2446  HD2 HIS A 153       8.825 -11.005 -19.357  1.00  0.86           H  
ATOM   2447  HE1 HIS A 153       5.846 -11.176 -16.315  1.00  0.86           H  
ATOM   2448  HE2 HIS A 153       6.291 -11.239 -18.825  1.00  0.86           H  
ATOM   2449  N   GLY A 154      12.548  -9.190 -14.955  1.00  0.98           N  
ATOM   2450  CA  GLY A 154      13.892  -9.157 -14.403  1.00  0.98           C  
ATOM   2451  C   GLY A 154      14.323  -7.726 -14.138  1.00  0.98           C  
ATOM   2452  O   GLY A 154      13.495  -6.857 -13.847  1.00  0.98           O  
ATOM   2453  H   GLY A 154      11.755  -9.237 -14.330  1.00  0.98           H  
ATOM   2454 1HA  GLY A 154      13.919  -9.730 -13.475  1.00  0.98           H  
ATOM   2455 2HA  GLY A 154      14.586  -9.631 -15.097  1.00  0.98           H  
ENDMDL

