REMARK ID 641763 DOMAINID 635346 MODEL 1 7mcf-PN-2
MODEL     1
ATOM      1  N   GLY A   1       0.109   0.639  -0.741  1.00  1.11           N  
ATOM      2  CA  GLY A   1       1.426   0.259  -0.247  1.00  1.11           C  
ATOM      3  C   GLY A   1       2.463   1.288  -0.660  1.00  1.11           C  
ATOM      4  O   GLY A   1       2.261   2.491  -0.477  1.00  1.11           O  
ATOM      5  H   GLY A   1      -0.524   1.191  -0.151  1.00  1.11           H  
ATOM      6 1HA  GLY A   1       1.395   0.179   0.840  1.00  1.11           H  
ATOM      7 2HA  GLY A   1       1.695  -0.721  -0.638  1.00  1.11           H  
ATOM      8  N   GLY A   2       3.545   0.832  -1.290  1.00  0.98           N  
ATOM      9  CA  GLY A   2       4.592   1.751  -1.735  1.00  0.98           C  
ATOM     10  C   GLY A   2       4.023   2.850  -2.631  1.00  0.98           C  
ATOM     11  O   GLY A   2       4.498   3.983  -2.600  1.00  0.98           O  
ATOM     12  H   GLY A   2       3.657  -0.162  -1.434  1.00  0.98           H  
ATOM     13 1HA  GLY A   2       5.076   2.200  -0.865  1.00  0.98           H  
ATOM     14 2HA  GLY A   2       5.359   1.196  -2.276  1.00  0.98           H  
ATOM     15  N   GLN A   3       2.992   2.530  -3.419  1.00  0.85           N  
ATOM     16  CA  GLN A   3       2.391   3.536  -4.284  1.00  0.85           C  
ATOM     17  C   GLN A   3       1.718   4.640  -3.476  1.00  0.85           C  
ATOM     18  O   GLN A   3       1.712   5.796  -3.891  1.00  0.85           O  
ATOM     19  CB  GLN A   3       1.383   2.922  -5.247  1.00  0.85           C  
ATOM     20  CG  GLN A   3       0.837   3.921  -6.275  1.00  0.85           C  
ATOM     21  CD  GLN A   3       1.923   4.470  -7.218  1.00  0.85           C  
ATOM     22  OE1 GLN A   3       2.688   3.690  -7.799  1.00  0.85           O  
ATOM     23  NE2 GLN A   3       1.981   5.799  -7.400  1.00  0.85           N  
ATOM     24  H   GLN A   3       2.632   1.587  -3.409  1.00  0.85           H  
ATOM     25  HA  GLN A   3       3.179   3.991  -4.875  1.00  0.85           H  
ATOM     26 1HB  GLN A   3       1.847   2.097  -5.785  1.00  0.85           H  
ATOM     27 2HB  GLN A   3       0.540   2.520  -4.683  1.00  0.85           H  
ATOM     28 1HG  GLN A   3       0.076   3.428  -6.878  1.00  0.85           H  
ATOM     29 2HG  GLN A   3       0.401   4.764  -5.739  1.00  0.85           H  
ATOM     30 1HE2 GLN A   3       2.666   6.186  -8.018  1.00  0.85           H  
ATOM     31 2HE2 GLN A   3       1.331   6.433  -6.930  1.00  0.85           H  
ATOM     32  N   GLU A   4       1.127   4.300  -2.330  1.00  0.75           N  
ATOM     33  CA  GLU A   4       0.454   5.315  -1.534  1.00  0.75           C  
ATOM     34  C   GLU A   4       1.504   6.259  -0.989  1.00  0.75           C  
ATOM     35  O   GLU A   4       1.314   7.480  -0.953  1.00  0.75           O  
ATOM     36  CB  GLU A   4      -0.357   4.684  -0.401  1.00  0.75           C  
ATOM     37  CG  GLU A   4      -1.590   3.902  -0.867  1.00  0.75           C  
ATOM     38  CD  GLU A   4      -2.311   3.189   0.260  1.00  0.75           C  
ATOM     39  OE1 GLU A   4      -1.824   2.167   0.709  1.00  0.75           O  
ATOM     40  OE2 GLU A   4      -3.344   3.665   0.672  1.00  0.75           O  
ATOM     41  H   GLU A   4       1.197   3.354  -1.968  1.00  0.75           H  
ATOM     42  HA  GLU A   4      -0.221   5.880  -2.177  1.00  0.75           H  
ATOM     43 1HB  GLU A   4       0.278   4.005   0.165  1.00  0.75           H  
ATOM     44 2HB  GLU A   4      -0.690   5.463   0.284  1.00  0.75           H  
ATOM     45 1HG  GLU A   4      -2.281   4.592  -1.348  1.00  0.75           H  
ATOM     46 2HG  GLU A   4      -1.273   3.172  -1.612  1.00  0.75           H  
ATOM     47  N   GLN A   5       2.647   5.686  -0.613  1.00  0.67           N  
ATOM     48  CA  GLN A   5       3.730   6.501  -0.101  1.00  0.67           C  
ATOM     49  C   GLN A   5       4.262   7.404  -1.224  1.00  0.67           C  
ATOM     50  O   GLN A   5       4.527   8.584  -1.001  1.00  0.67           O  
ATOM     51  CB  GLN A   5       4.847   5.630   0.441  1.00  0.67           C  
ATOM     52  CG  GLN A   5       4.548   4.854   1.667  1.00  0.67           C  
ATOM     53  CD  GLN A   5       5.755   4.026   2.059  1.00  0.67           C  
ATOM     54  OE1 GLN A   5       6.479   3.513   1.192  1.00  0.67           O  
ATOM     55  NE2 GLN A   5       5.996   3.897   3.357  1.00  0.67           N  
ATOM     56  H   GLN A   5       2.728   4.667  -0.662  1.00  0.67           H  
ATOM     57  HA  GLN A   5       3.348   7.128   0.703  1.00  0.67           H  
ATOM     58 1HB  GLN A   5       5.179   4.939  -0.326  1.00  0.67           H  
ATOM     59 2HB  GLN A   5       5.666   6.253   0.705  1.00  0.67           H  
ATOM     60 1HG  GLN A   5       4.289   5.526   2.482  1.00  0.67           H  
ATOM     61 2HG  GLN A   5       3.712   4.179   1.462  1.00  0.67           H  
ATOM     62 1HE2 GLN A   5       6.782   3.366   3.671  1.00  0.67           H  
ATOM     63 2HE2 GLN A   5       5.387   4.335   4.030  1.00  0.67           H  
ATOM     64  N   LEU A   6       4.361   6.870  -2.447  1.00  0.62           N  
ATOM     65  CA  LEU A   6       4.809   7.670  -3.584  1.00  0.62           C  
ATOM     66  C   LEU A   6       3.819   8.796  -3.876  1.00  0.62           C  
ATOM     67  O   LEU A   6       4.223   9.920  -4.194  1.00  0.62           O  
ATOM     68  CB  LEU A   6       5.001   6.780  -4.823  1.00  0.62           C  
ATOM     69  CG  LEU A   6       6.219   5.802  -4.764  1.00  0.62           C  
ATOM     70  CD1 LEU A   6       6.174   4.814  -5.927  1.00  0.62           C  
ATOM     71  CD2 LEU A   6       7.481   6.604  -4.860  1.00  0.62           C  
ATOM     72  H   LEU A   6       4.155   5.879  -2.580  1.00  0.62           H  
ATOM     73  HA  LEU A   6       5.770   8.114  -3.331  1.00  0.62           H  
ATOM     74 1HB  LEU A   6       4.103   6.189  -4.961  1.00  0.62           H  
ATOM     75 2HB  LEU A   6       5.124   7.419  -5.696  1.00  0.62           H  
ATOM     76  HG  LEU A   6       6.202   5.252  -3.830  1.00  0.62           H  
ATOM     77 1HD1 LEU A   6       7.037   4.145  -5.874  1.00  0.62           H  
ATOM     78 2HD1 LEU A   6       5.263   4.224  -5.876  1.00  0.62           H  
ATOM     79 3HD1 LEU A   6       6.199   5.357  -6.871  1.00  0.62           H  
ATOM     80 1HD2 LEU A   6       8.337   5.959  -4.828  1.00  0.62           H  
ATOM     81 2HD2 LEU A   6       7.472   7.113  -5.791  1.00  0.62           H  
ATOM     82 3HD2 LEU A   6       7.527   7.316  -4.048  1.00  0.62           H  
ATOM     83  N   ASN A   7       2.518   8.515  -3.741  1.00  0.59           N  
ATOM     84  CA  ASN A   7       1.513   9.538  -3.983  1.00  0.59           C  
ATOM     85  C   ASN A   7       1.676  10.651  -2.949  1.00  0.59           C  
ATOM     86  O   ASN A   7       1.626  11.835  -3.285  1.00  0.59           O  
ATOM     87  CB  ASN A   7       0.119   8.941  -3.929  1.00  0.59           C  
ATOM     88  CG  ASN A   7      -0.182   8.031  -5.122  1.00  0.59           C  
ATOM     89  OD1 ASN A   7       0.494   8.074  -6.166  1.00  0.59           O  
ATOM     90  ND2 ASN A   7      -1.205   7.223  -4.981  1.00  0.59           N  
ATOM     91  H   ASN A   7       2.226   7.569  -3.500  1.00  0.59           H  
ATOM     92  HA  ASN A   7       1.678   9.970  -4.970  1.00  0.59           H  
ATOM     93 1HB  ASN A   7       0.010   8.363  -3.014  1.00  0.59           H  
ATOM     94 2HB  ASN A   7      -0.619   9.742  -3.899  1.00  0.59           H  
ATOM     95 1HD2 ASN A   7      -1.476   6.615  -5.726  1.00  0.59           H  
ATOM     96 2HD2 ASN A   7      -1.724   7.224  -4.128  1.00  0.59           H  
ATOM     97  N   TYR A   8       1.942  10.273  -1.693  1.00  0.58           N  
ATOM     98  CA  TYR A   8       2.199  11.239  -0.626  1.00  0.58           C  
ATOM     99  C   TYR A   8       3.389  12.115  -1.009  1.00  0.58           C  
ATOM    100  O   TYR A   8       3.341  13.351  -0.924  1.00  0.58           O  
ATOM    101  CB  TYR A   8       2.502  10.550   0.705  1.00  0.58           C  
ATOM    102  CG  TYR A   8       2.751  11.515   1.854  1.00  0.58           C  
ATOM    103  CD1 TYR A   8       1.686  12.004   2.574  1.00  0.58           C  
ATOM    104  CD2 TYR A   8       4.040  11.920   2.174  1.00  0.58           C  
ATOM    105  CE1 TYR A   8       1.906  12.867   3.616  1.00  0.58           C  
ATOM    106  CE2 TYR A   8       4.257  12.776   3.214  1.00  0.58           C  
ATOM    107  CZ  TYR A   8       3.194  13.248   3.933  1.00  0.58           C  
ATOM    108  OH  TYR A   8       3.397  14.102   4.966  1.00  0.58           O  
ATOM    109  H   TYR A   8       1.946   9.277  -1.468  1.00  0.58           H  
ATOM    110  HA  TYR A   8       1.325  11.879  -0.511  1.00  0.58           H  
ATOM    111 1HB  TYR A   8       1.676   9.890   0.974  1.00  0.58           H  
ATOM    112 2HB  TYR A   8       3.371   9.942   0.594  1.00  0.58           H  
ATOM    113  HD1 TYR A   8       0.671  11.697   2.324  1.00  0.58           H  
ATOM    114  HD2 TYR A   8       4.880  11.554   1.597  1.00  0.58           H  
ATOM    115  HE1 TYR A   8       1.066  13.249   4.195  1.00  0.58           H  
ATOM    116  HE2 TYR A   8       5.270  13.085   3.467  1.00  0.58           H  
ATOM    117  HH  TYR A   8       4.314  14.000   5.281  1.00  0.58           H  
ATOM    118  N   LEU A   9       4.467  11.473  -1.465  1.00  0.58           N  
ATOM    119  CA  LEU A   9       5.651  12.232  -1.804  1.00  0.58           C  
ATOM    120  C   LEU A   9       5.369  13.228  -2.923  1.00  0.58           C  
ATOM    121  O   LEU A   9       5.921  14.327  -2.928  1.00  0.58           O  
ATOM    122  CB  LEU A   9       6.804  11.328  -2.234  1.00  0.58           C  
ATOM    123  CG  LEU A   9       7.374  10.445  -1.156  1.00  0.58           C  
ATOM    124  CD1 LEU A   9       8.474   9.642  -1.731  1.00  0.58           C  
ATOM    125  CD2 LEU A   9       7.809  11.259  -0.031  1.00  0.58           C  
ATOM    126  H   LEU A   9       4.466  10.453  -1.525  1.00  0.58           H  
ATOM    127  HA  LEU A   9       5.959  12.772  -0.919  1.00  0.58           H  
ATOM    128 1HB  LEU A   9       6.454  10.685  -3.043  1.00  0.58           H  
ATOM    129 2HB  LEU A   9       7.609  11.953  -2.619  1.00  0.58           H  
ATOM    130  HG  LEU A   9       6.616   9.761  -0.809  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9       8.892   9.003  -0.977  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9       8.094   9.045  -2.552  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9       9.246  10.314  -2.090  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9       8.198  10.600   0.739  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9       8.581  11.958  -0.358  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9       6.957  11.801   0.352  1.00  0.58           H  
ATOM    137  N   LEU A  10       4.501  12.872  -3.858  1.00  0.59           N  
ATOM    138  CA  LEU A  10       4.182  13.785  -4.941  1.00  0.59           C  
ATOM    139  C   LEU A  10       3.255  14.929  -4.494  1.00  0.59           C  
ATOM    140  O   LEU A  10       3.573  16.117  -4.637  1.00  0.59           O  
ATOM    141  CB  LEU A  10       3.496  12.980  -6.054  1.00  0.59           C  
ATOM    142  CG  LEU A  10       3.074  13.712  -7.321  1.00  0.59           C  
ATOM    143  CD1 LEU A  10       4.292  14.312  -8.009  1.00  0.59           C  
ATOM    144  CD2 LEU A  10       2.398  12.716  -8.244  1.00  0.59           C  
ATOM    145  H   LEU A  10       4.088  11.936  -3.836  1.00  0.59           H  
ATOM    146  HA  LEU A  10       5.106  14.208  -5.313  1.00  0.59           H  
ATOM    147 1HB  LEU A  10       4.143  12.164  -6.345  1.00  0.59           H  
ATOM    148 2HB  LEU A  10       2.594  12.536  -5.634  1.00  0.59           H  
ATOM    149  HG  LEU A  10       2.377  14.516  -7.072  1.00  0.59           H  
ATOM    150 1HD1 LEU A  10       3.965  14.819  -8.918  1.00  0.59           H  
ATOM    151 2HD1 LEU A  10       4.763  15.024  -7.347  1.00  0.59           H  
ATOM    152 3HD1 LEU A  10       4.999  13.526  -8.269  1.00  0.59           H  
ATOM    153 1HD2 LEU A  10       2.085  13.226  -9.155  1.00  0.59           H  
ATOM    154 2HD2 LEU A  10       3.100  11.916  -8.495  1.00  0.59           H  
ATOM    155 3HD2 LEU A  10       1.525  12.294  -7.744  1.00  0.59           H  
ATOM    156  N   ASN A  11       2.106  14.558  -3.938  1.00  0.60           N  
ATOM    157  CA  ASN A  11       1.055  15.503  -3.582  1.00  0.60           C  
ATOM    158  C   ASN A  11       1.313  16.351  -2.344  1.00  0.60           C  
ATOM    159  O   ASN A  11       0.795  17.465  -2.248  1.00  0.60           O  
ATOM    160  CB  ASN A  11      -0.241  14.760  -3.426  1.00  0.60           C  
ATOM    161  CG  ASN A  11      -0.779  14.278  -4.753  1.00  0.60           C  
ATOM    162  OD1 ASN A  11      -0.490  14.850  -5.815  1.00  0.60           O  
ATOM    163  ND2 ASN A  11      -1.558  13.228  -4.712  1.00  0.60           N  
ATOM    164  H   ASN A  11       1.935  13.567  -3.781  1.00  0.60           H  
ATOM    165  HA  ASN A  11       0.947  16.197  -4.415  1.00  0.60           H  
ATOM    166 1HB  ASN A  11      -0.082  13.897  -2.774  1.00  0.60           H  
ATOM    167 2HB  ASN A  11      -0.978  15.403  -2.949  1.00  0.60           H  
ATOM    168 1HD2 ASN A  11      -1.946  12.859  -5.556  1.00  0.60           H  
ATOM    169 2HD2 ASN A  11      -1.763  12.795  -3.834  1.00  0.60           H  
ATOM    170  N   THR A  12       2.086  15.834  -1.395  1.00  0.60           N  
ATOM    171  CA  THR A  12       2.358  16.557  -0.167  1.00  0.60           C  
ATOM    172  C   THR A  12       3.785  17.053  -0.085  1.00  0.60           C  
ATOM    173  O   THR A  12       4.023  18.237   0.148  1.00  0.60           O  
ATOM    174  CB  THR A  12       2.072  15.689   1.074  1.00  0.60           C  
ATOM    175  OG1 THR A  12       0.681  15.319   1.097  1.00  0.60           O  
ATOM    176  CG2 THR A  12       2.439  16.460   2.335  1.00  0.60           C  
ATOM    177  H   THR A  12       2.487  14.906  -1.500  1.00  0.60           H  
ATOM    178  HA  THR A  12       1.703  17.426  -0.128  1.00  0.60           H  
ATOM    179  HB  THR A  12       2.672  14.784   1.032  1.00  0.60           H  
ATOM    180  HG1 THR A  12       0.488  14.860   1.917  1.00  0.60           H  
ATOM    181 1HG2 THR A  12       2.242  15.852   3.207  1.00  0.60           H  
ATOM    182 2HG2 THR A  12       3.498  16.716   2.306  1.00  0.60           H  
ATOM    183 3HG2 THR A  12       1.846  17.369   2.388  1.00  0.60           H  
ATOM    184  N   VAL A  13       4.753  16.172  -0.284  1.00  0.60           N  
ATOM    185  CA  VAL A  13       6.128  16.616  -0.079  1.00  0.60           C  
ATOM    186  C   VAL A  13       6.614  17.493  -1.224  1.00  0.60           C  
ATOM    187  O   VAL A  13       6.997  18.642  -0.995  1.00  0.60           O  
ATOM    188  CB  VAL A  13       7.044  15.414   0.094  1.00  0.60           C  
ATOM    189  CG1 VAL A  13       8.479  15.827   0.201  1.00  0.60           C  
ATOM    190  CG2 VAL A  13       6.582  14.651   1.280  1.00  0.60           C  
ATOM    191  H   VAL A  13       4.518  15.208  -0.529  1.00  0.60           H  
ATOM    192  HA  VAL A  13       6.163  17.201   0.840  1.00  0.60           H  
ATOM    193  HB  VAL A  13       6.978  14.798  -0.777  1.00  0.60           H  
ATOM    194 1HG1 VAL A  13       9.091  14.932   0.300  1.00  0.60           H  
ATOM    195 2HG1 VAL A  13       8.770  16.368  -0.695  1.00  0.60           H  
ATOM    196 3HG1 VAL A  13       8.615  16.465   1.074  1.00  0.60           H  
ATOM    197 1HG2 VAL A  13       7.188  13.792   1.399  1.00  0.60           H  
ATOM    198 2HG2 VAL A  13       6.658  15.260   2.145  1.00  0.60           H  
ATOM    199 3HG2 VAL A  13       5.545  14.354   1.126  1.00  0.60           H  
ATOM    200  N   LEU A  14       6.548  17.010  -2.464  1.00  0.59           N  
ATOM    201  CA  LEU A  14       6.975  17.876  -3.542  1.00  0.59           C  
ATOM    202  C   LEU A  14       6.122  19.102  -3.667  1.00  0.59           C  
ATOM    203  O   LEU A  14       6.660  20.194  -3.789  1.00  0.59           O  
ATOM    204  CB  LEU A  14       6.963  17.188  -4.897  1.00  0.59           C  
ATOM    205  CG  LEU A  14       8.019  16.208  -5.153  1.00  0.59           C  
ATOM    206  CD1 LEU A  14       7.772  15.609  -6.419  1.00  0.59           C  
ATOM    207  CD2 LEU A  14       9.344  16.895  -5.185  1.00  0.59           C  
ATOM    208  H   LEU A  14       6.231  16.063  -2.644  1.00  0.59           H  
ATOM    209  HA  LEU A  14       7.994  18.191  -3.334  1.00  0.59           H  
ATOM    210 1HB  LEU A  14       6.015  16.669  -5.005  1.00  0.59           H  
ATOM    211 2HB  LEU A  14       7.022  17.950  -5.673  1.00  0.59           H  
ATOM    212  HG  LEU A  14       7.997  15.445  -4.395  1.00  0.59           H  
ATOM    213 1HD1 LEU A  14       8.545  14.907  -6.623  1.00  0.59           H  
ATOM    214 2HD1 LEU A  14       6.823  15.128  -6.407  1.00  0.59           H  
ATOM    215 3HD1 LEU A  14       7.779  16.382  -7.168  1.00  0.59           H  
ATOM    216 1HD2 LEU A  14      10.133  16.171  -5.388  1.00  0.59           H  
ATOM    217 2HD2 LEU A  14       9.342  17.656  -5.969  1.00  0.59           H  
ATOM    218 3HD2 LEU A  14       9.507  17.362  -4.230  1.00  0.59           H  
ATOM    219  N   ALA A  15       4.806  18.969  -3.558  1.00  0.58           N  
ATOM    220  CA  ALA A  15       3.986  20.164  -3.672  1.00  0.58           C  
ATOM    221  C   ALA A  15       4.353  21.208  -2.605  1.00  0.58           C  
ATOM    222  O   ALA A  15       4.449  22.403  -2.907  1.00  0.58           O  
ATOM    223  CB  ALA A  15       2.523  19.791  -3.550  1.00  0.58           C  
ATOM    224  H   ALA A  15       4.380  18.042  -3.493  1.00  0.58           H  
ATOM    225  HA  ALA A  15       4.165  20.603  -4.653  1.00  0.58           H  
ATOM    226 1HB  ALA A  15       1.906  20.678  -3.662  1.00  0.58           H  
ATOM    227 2HB  ALA A  15       2.261  19.062  -4.319  1.00  0.58           H  
ATOM    228 3HB  ALA A  15       2.357  19.357  -2.567  1.00  0.58           H  
ATOM    229  N   ALA A  16       4.595  20.769  -1.356  1.00  0.57           N  
ATOM    230  CA  ALA A  16       4.981  21.699  -0.299  1.00  0.57           C  
ATOM    231  C   ALA A  16       6.327  22.349  -0.592  1.00  0.57           C  
ATOM    232  O   ALA A  16       6.521  23.541  -0.342  1.00  0.57           O  
ATOM    233  CB  ALA A  16       5.038  20.983   1.038  1.00  0.57           C  
ATOM    234  H   ALA A  16       4.504  19.783  -1.109  1.00  0.57           H  
ATOM    235  HA  ALA A  16       4.230  22.485  -0.253  1.00  0.57           H  
ATOM    236 1HB  ALA A  16       5.303  21.690   1.820  1.00  0.57           H  
ATOM    237 2HB  ALA A  16       4.068  20.544   1.256  1.00  0.57           H  
ATOM    238 3HB  ALA A  16       5.792  20.192   0.989  1.00  0.57           H  
ATOM    239  N   LEU A  17       7.267  21.572  -1.137  1.00  0.56           N  
ATOM    240  CA  LEU A  17       8.579  22.114  -1.444  1.00  0.56           C  
ATOM    241  C   LEU A  17       8.530  23.086  -2.597  1.00  0.56           C  
ATOM    242  O   LEU A  17       9.034  24.188  -2.483  1.00  0.56           O  
ATOM    243  CB  LEU A  17       9.538  20.979  -1.801  1.00  0.56           C  
ATOM    244  CG  LEU A  17       9.944  20.048  -0.627  1.00  0.56           C  
ATOM    245  CD1 LEU A  17      10.627  18.833  -1.172  1.00  0.56           C  
ATOM    246  CD2 LEU A  17      10.892  20.786   0.298  1.00  0.56           C  
ATOM    247  H   LEU A  17       7.072  20.585  -1.315  1.00  0.56           H  
ATOM    248  HA  LEU A  17       8.951  22.636  -0.565  1.00  0.56           H  
ATOM    249 1HB  LEU A  17       9.072  20.361  -2.568  1.00  0.56           H  
ATOM    250 2HB  LEU A  17      10.445  21.412  -2.213  1.00  0.56           H  
ATOM    251  HG  LEU A  17       9.054  19.743  -0.078  1.00  0.56           H  
ATOM    252 1HD1 LEU A  17      10.906  18.169  -0.360  1.00  0.56           H  
ATOM    253 2HD1 LEU A  17       9.931  18.334  -1.830  1.00  0.56           H  
ATOM    254 3HD1 LEU A  17      11.512  19.126  -1.721  1.00  0.56           H  
ATOM    255 1HD2 LEU A  17      11.177  20.148   1.124  1.00  0.56           H  
ATOM    256 2HD2 LEU A  17      11.779  21.079  -0.253  1.00  0.56           H  
ATOM    257 3HD2 LEU A  17      10.412  21.658   0.680  1.00  0.56           H  
ATOM    258  N   VAL A  18       7.838  22.729  -3.671  1.00  0.55           N  
ATOM    259  CA  VAL A  18       7.786  23.561  -4.868  1.00  0.55           C  
ATOM    260  C   VAL A  18       7.136  24.904  -4.576  1.00  0.55           C  
ATOM    261  O   VAL A  18       7.592  25.944  -5.048  1.00  0.55           O  
ATOM    262  CB  VAL A  18       7.044  22.834  -6.010  1.00  0.55           C  
ATOM    263  CG1 VAL A  18       6.827  23.794  -7.170  1.00  0.55           C  
ATOM    264  CG2 VAL A  18       7.878  21.609  -6.464  1.00  0.55           C  
ATOM    265  H   VAL A  18       7.377  21.826  -3.679  1.00  0.55           H  
ATOM    266  HA  VAL A  18       8.806  23.741  -5.193  1.00  0.55           H  
ATOM    267  HB  VAL A  18       6.065  22.501  -5.651  1.00  0.55           H  
ATOM    268 1HG1 VAL A  18       6.297  23.282  -7.971  1.00  0.55           H  
ATOM    269 2HG1 VAL A  18       6.236  24.644  -6.829  1.00  0.55           H  
ATOM    270 3HG1 VAL A  18       7.786  24.145  -7.539  1.00  0.55           H  
ATOM    271 1HG2 VAL A  18       7.355  21.086  -7.262  1.00  0.55           H  
ATOM    272 2HG2 VAL A  18       8.840  21.932  -6.818  1.00  0.55           H  
ATOM    273 3HG2 VAL A  18       8.025  20.932  -5.631  1.00  0.55           H  
ATOM    274  N   ALA A  19       6.053  24.879  -3.801  1.00  0.55           N  
ATOM    275  CA  ALA A  19       5.344  26.085  -3.392  1.00  0.55           C  
ATOM    276  C   ALA A  19       6.199  27.041  -2.541  1.00  0.55           C  
ATOM    277  O   ALA A  19       5.882  28.229  -2.436  1.00  0.55           O  
ATOM    278  CB  ALA A  19       4.107  25.702  -2.600  1.00  0.55           C  
ATOM    279  H   ALA A  19       5.695  23.983  -3.463  1.00  0.55           H  
ATOM    280  HA  ALA A  19       5.046  26.615  -4.295  1.00  0.55           H  
ATOM    281 1HB  ALA A  19       3.557  26.599  -2.326  1.00  0.55           H  
ATOM    282 2HB  ALA A  19       3.474  25.053  -3.206  1.00  0.55           H  
ATOM    283 3HB  ALA A  19       4.416  25.168  -1.698  1.00  0.55           H  
ATOM    284  N   HIS A  20       7.213  26.516  -1.852  1.00  0.55           N  
ATOM    285  CA  HIS A  20       8.023  27.306  -0.942  1.00  0.55           C  
ATOM    286  C   HIS A  20       8.844  28.333  -1.744  1.00  0.55           C  
ATOM    287  O   HIS A  20       9.455  27.970  -2.747  1.00  0.55           O  
ATOM    288  CB  HIS A  20       8.926  26.354  -0.136  1.00  0.55           C  
ATOM    289  CG  HIS A  20       9.625  26.945   1.032  1.00  0.55           C  
ATOM    290  ND1 HIS A  20      10.739  27.745   0.914  1.00  0.55           N  
ATOM    291  CD2 HIS A  20       9.361  26.853   2.356  1.00  0.55           C  
ATOM    292  CE1 HIS A  20      11.135  28.110   2.132  1.00  0.55           C  
ATOM    293  NE2 HIS A  20      10.313  27.580   3.015  1.00  0.55           N  
ATOM    294  H   HIS A  20       7.480  25.544  -1.995  1.00  0.55           H  
ATOM    295  HA  HIS A  20       7.357  27.811  -0.253  1.00  0.55           H  
ATOM    296 1HB  HIS A  20       8.331  25.504   0.212  1.00  0.55           H  
ATOM    297 2HB  HIS A  20       9.682  25.952  -0.802  1.00  0.55           H  
ATOM    298  HD2 HIS A  20       8.543  26.303   2.813  1.00  0.55           H  
ATOM    299  HE1 HIS A  20      11.986  28.737   2.372  1.00  0.55           H  
ATOM    300  HE2 HIS A  20      10.372  27.692   4.019  1.00  0.55           H  
ATOM    301  N   PRO A  21       8.979  29.596  -1.295  1.00  0.55           N  
ATOM    302  CA  PRO A  21       9.712  30.649  -1.981  1.00  0.55           C  
ATOM    303  C   PRO A  21      11.200  30.367  -2.196  1.00  0.55           C  
ATOM    304  O   PRO A  21      11.811  30.972  -3.077  1.00  0.55           O  
ATOM    305  CB  PRO A  21       9.505  31.862  -1.054  1.00  0.55           C  
ATOM    306  CG  PRO A  21       9.145  31.279   0.289  1.00  0.55           C  
ATOM    307  CD  PRO A  21       8.343  30.044  -0.034  1.00  0.55           C  
ATOM    308  HA  PRO A  21       9.226  30.831  -2.949  1.00  0.55           H  
ATOM    309 1HB  PRO A  21      10.428  32.458  -1.017  1.00  0.55           H  
ATOM    310 2HB  PRO A  21       8.718  32.514  -1.461  1.00  0.55           H  
ATOM    311 1HG  PRO A  21      10.065  31.043   0.852  1.00  0.55           H  
ATOM    312 2HG  PRO A  21       8.583  32.009   0.888  1.00  0.55           H  
ATOM    313 1HD  PRO A  21       8.470  29.356   0.785  1.00  0.55           H  
ATOM    314 2HD  PRO A  21       7.285  30.292  -0.209  1.00  0.55           H  
ATOM    315  N   GLU A  22      11.803  29.463  -1.416  1.00  0.56           N  
ATOM    316  CA  GLU A  22      13.221  29.183  -1.615  1.00  0.56           C  
ATOM    317  C   GLU A  22      13.468  28.030  -2.601  1.00  0.56           C  
ATOM    318  O   GLU A  22      14.610  27.688  -2.904  1.00  0.56           O  
ATOM    319  CB  GLU A  22      13.883  28.937  -0.267  1.00  0.56           C  
ATOM    320  CG  GLU A  22      13.887  30.203   0.634  1.00  0.56           C  
ATOM    321  CD  GLU A  22      14.497  30.004   1.994  1.00  0.56           C  
ATOM    322  OE1 GLU A  22      14.888  28.912   2.282  1.00  0.56           O  
ATOM    323  OE2 GLU A  22      14.565  30.949   2.742  1.00  0.56           O  
ATOM    324  H   GLU A  22      11.309  28.953  -0.679  1.00  0.56           H  
ATOM    325  HA  GLU A  22      13.681  30.075  -2.038  1.00  0.56           H  
ATOM    326 1HB  GLU A  22      13.385  28.125   0.249  1.00  0.56           H  
ATOM    327 2HB  GLU A  22      14.898  28.630  -0.425  1.00  0.56           H  
ATOM    328 1HG  GLU A  22      14.435  30.989   0.118  1.00  0.56           H  
ATOM    329 2HG  GLU A  22      12.858  30.543   0.751  1.00  0.56           H  
ATOM    330  N   ALA A  23      12.388  27.422  -3.097  1.00  0.56           N  
ATOM    331  CA  ALA A  23      12.441  26.324  -4.059  1.00  0.56           C  
ATOM    332  C   ALA A  23      13.042  26.617  -5.450  1.00  0.56           C  
ATOM    333  O   ALA A  23      13.773  25.765  -5.930  1.00  0.56           O  
ATOM    334  CB  ALA A  23      11.070  25.753  -4.253  1.00  0.56           C  
ATOM    335  H   ALA A  23      11.458  27.741  -2.817  1.00  0.56           H  
ATOM    336  HA  ALA A  23      13.051  25.547  -3.610  1.00  0.56           H  
ATOM    337 1HB  ALA A  23      11.119  24.877  -4.879  1.00  0.56           H  
ATOM    338 2HB  ALA A  23      10.712  25.493  -3.288  1.00  0.56           H  
ATOM    339 3HB  ALA A  23      10.396  26.479  -4.701  1.00  0.56           H  
ATOM    340  N   PRO A  24      12.782  27.773  -6.135  1.00  0.56           N  
ATOM    341  CA  PRO A  24      13.186  28.072  -7.519  1.00  0.56           C  
ATOM    342  C   PRO A  24      14.519  27.495  -8.039  1.00  0.56           C  
ATOM    343  O   PRO A  24      14.487  26.823  -9.074  1.00  0.56           O  
ATOM    344  CB  PRO A  24      13.091  29.602  -7.560  1.00  0.56           C  
ATOM    345  CG  PRO A  24      11.950  29.894  -6.617  1.00  0.56           C  
ATOM    346  CD  PRO A  24      12.123  28.933  -5.485  1.00  0.56           C  
ATOM    347  HA  PRO A  24      12.397  27.702  -8.167  1.00  0.56           H  
ATOM    348 1HB  PRO A  24      14.008  30.089  -7.272  1.00  0.56           H  
ATOM    349 2HB  PRO A  24      12.874  29.929  -8.589  1.00  0.56           H  
ATOM    350 1HG  PRO A  24      11.988  30.942  -6.278  1.00  0.56           H  
ATOM    351 2HG  PRO A  24      10.988  29.761  -7.131  1.00  0.56           H  
ATOM    352 1HD  PRO A  24      12.793  29.417  -4.781  1.00  0.56           H  
ATOM    353 2HD  PRO A  24      11.143  28.680  -5.057  1.00  0.56           H  
ATOM    354  N   PRO A  25      15.696  27.656  -7.388  1.00  0.56           N  
ATOM    355  CA  PRO A  25      16.962  27.123  -7.869  1.00  0.56           C  
ATOM    356  C   PRO A  25      16.990  25.601  -7.919  1.00  0.56           C  
ATOM    357  O   PRO A  25      17.896  25.014  -8.513  1.00  0.56           O  
ATOM    358  CB  PRO A  25      17.974  27.663  -6.865  1.00  0.56           C  
ATOM    359  CG  PRO A  25      17.179  27.958  -5.624  1.00  0.56           C  
ATOM    360  CD  PRO A  25      15.854  28.448  -6.124  1.00  0.56           C  
ATOM    361  HA  PRO A  25      17.157  27.536  -8.869  1.00  0.56           H  
ATOM    362 1HB  PRO A  25      18.748  26.902  -6.697  1.00  0.56           H  
ATOM    363 2HB  PRO A  25      18.479  28.548  -7.275  1.00  0.56           H  
ATOM    364 1HG  PRO A  25      17.073  27.052  -5.033  1.00  0.56           H  
ATOM    365 2HG  PRO A  25      17.699  28.686  -4.991  1.00  0.56           H  
ATOM    366 1HD  PRO A  25      15.139  28.233  -5.364  1.00  0.56           H  
ATOM    367 2HD  PRO A  25      15.927  29.514  -6.337  1.00  0.56           H  
ATOM    368  N   PHE A  26      16.034  24.961  -7.251  1.00  0.56           N  
ATOM    369  CA  PHE A  26      15.972  23.523  -7.195  1.00  0.56           C  
ATOM    370  C   PHE A  26      14.801  22.988  -8.011  1.00  0.56           C  
ATOM    371  O   PHE A  26      14.468  21.810  -7.885  1.00  0.56           O  
ATOM    372  CB  PHE A  26      15.766  23.102  -5.755  1.00  0.56           C  
ATOM    373  CG  PHE A  26      16.770  23.733  -4.841  1.00  0.56           C  
ATOM    374  CD1 PHE A  26      18.124  23.552  -4.985  1.00  0.56           C  
ATOM    375  CD2 PHE A  26      16.330  24.545  -3.828  1.00  0.56           C  
ATOM    376  CE1 PHE A  26      18.994  24.181  -4.124  1.00  0.56           C  
ATOM    377  CE2 PHE A  26      17.206  25.159  -2.960  1.00  0.56           C  
ATOM    378  CZ  PHE A  26      18.532  24.973  -3.105  1.00  0.56           C  
ATOM    379  H   PHE A  26      15.300  25.469  -6.776  1.00  0.56           H  
ATOM    380  HA  PHE A  26      16.901  23.106  -7.585  1.00  0.56           H  
ATOM    381 1HB  PHE A  26      14.766  23.397  -5.427  1.00  0.56           H  
ATOM    382 2HB  PHE A  26      15.840  22.028  -5.668  1.00  0.56           H  
ATOM    383  HD1 PHE A  26      18.502  22.922  -5.794  1.00  0.56           H  
ATOM    384  HD2 PHE A  26      15.262  24.706  -3.723  1.00  0.56           H  
ATOM    385  HE1 PHE A  26      20.050  24.061  -4.256  1.00  0.56           H  
ATOM    386  HE2 PHE A  26      16.828  25.803  -2.168  1.00  0.56           H  
ATOM    387  HZ  PHE A  26      19.230  25.467  -2.424  1.00  0.56           H  
ATOM    388  N   LEU A  27      14.173  23.830  -8.851  1.00  0.57           N  
ATOM    389  CA  LEU A  27      13.029  23.359  -9.642  1.00  0.57           C  
ATOM    390  C   LEU A  27      13.396  22.860 -11.038  1.00  0.57           C  
ATOM    391  O   LEU A  27      12.526  22.424 -11.795  1.00  0.57           O  
ATOM    392  CB  LEU A  27      11.948  24.450  -9.763  1.00  0.57           C  
ATOM    393  CG  LEU A  27      11.333  24.872  -8.434  1.00  0.57           C  
ATOM    394  CD1 LEU A  27      10.260  25.932  -8.627  1.00  0.57           C  
ATOM    395  CD2 LEU A  27      10.793  23.696  -7.795  1.00  0.57           C  
ATOM    396  H   LEU A  27      14.463  24.809  -8.926  1.00  0.57           H  
ATOM    397  HA  LEU A  27      12.583  22.525  -9.111  1.00  0.57           H  
ATOM    398 1HB  LEU A  27      12.400  25.335 -10.216  1.00  0.57           H  
ATOM    399 2HB  LEU A  27      11.152  24.091 -10.413  1.00  0.57           H  
ATOM    400  HG  LEU A  27      12.106  25.290  -7.814  1.00  0.57           H  
ATOM    401 1HD1 LEU A  27       9.853  26.216  -7.652  1.00  0.57           H  
ATOM    402 2HD1 LEU A  27      10.670  26.804  -9.115  1.00  0.57           H  
ATOM    403 3HD1 LEU A  27       9.464  25.525  -9.247  1.00  0.57           H  
ATOM    404 1HD2 LEU A  27      10.379  23.962  -6.841  1.00  0.57           H  
ATOM    405 2HD2 LEU A  27      10.019  23.263  -8.424  1.00  0.57           H  
ATOM    406 3HD2 LEU A  27      11.592  23.000  -7.671  1.00  0.57           H  
ATOM    407  N   ALA A  28      14.673  22.926 -11.379  1.00  0.57           N  
ATOM    408  CA  ALA A  28      15.146  22.486 -12.683  1.00  0.57           C  
ATOM    409  C   ALA A  28      16.645  22.164 -12.597  1.00  0.57           C  
ATOM    410  O   ALA A  28      17.305  22.635 -11.670  1.00  0.57           O  
ATOM    411  CB  ALA A  28      14.865  23.559 -13.722  1.00  0.57           C  
ATOM    412  H   ALA A  28      15.335  23.292 -10.710  1.00  0.57           H  
ATOM    413  HA  ALA A  28      14.597  21.586 -12.938  1.00  0.57           H  
ATOM    414 1HB  ALA A  28      15.190  23.247 -14.702  1.00  0.57           H  
ATOM    415 2HB  ALA A  28      13.795  23.761 -13.753  1.00  0.57           H  
ATOM    416 3HB  ALA A  28      15.398  24.468 -13.446  1.00  0.57           H  
ATOM    417  N   PRO A  29      17.216  21.365 -13.519  1.00  0.59           N  
ATOM    418  CA  PRO A  29      18.632  21.059 -13.597  1.00  0.59           C  
ATOM    419  C   PRO A  29      19.438  22.336 -13.744  1.00  0.59           C  
ATOM    420  O   PRO A  29      18.959  23.321 -14.309  1.00  0.59           O  
ATOM    421  CB  PRO A  29      18.732  20.195 -14.853  1.00  0.59           C  
ATOM    422  CG  PRO A  29      17.368  19.591 -15.022  1.00  0.59           C  
ATOM    423  CD  PRO A  29      16.404  20.654 -14.546  1.00  0.59           C  
ATOM    424  HA  PRO A  29      18.932  20.500 -12.697  1.00  0.59           H  
ATOM    425 1HB  PRO A  29      19.035  20.817 -15.707  1.00  0.59           H  
ATOM    426 2HB  PRO A  29      19.517  19.436 -14.719  1.00  0.59           H  
ATOM    427 1HG  PRO A  29      17.204  19.300 -16.069  1.00  0.59           H  
ATOM    428 2HG  PRO A  29      17.288  18.667 -14.420  1.00  0.59           H  
ATOM    429 1HD  PRO A  29      16.129  21.312 -15.372  1.00  0.59           H  
ATOM    430 2HD  PRO A  29      15.547  20.126 -14.115  1.00  0.59           H  
ATOM    431  N   VAL A  30      20.667  22.321 -13.250  1.00  0.60           N  
ATOM    432  CA  VAL A  30      21.506  23.508 -13.313  1.00  0.60           C  
ATOM    433  C   VAL A  30      22.108  23.756 -14.686  1.00  0.60           C  
ATOM    434  O   VAL A  30      22.924  22.977 -15.191  1.00  0.60           O  
ATOM    435  CB  VAL A  30      22.659  23.351 -12.305  1.00  0.60           C  
ATOM    436  CG1 VAL A  30      23.625  24.516 -12.383  1.00  0.60           C  
ATOM    437  CG2 VAL A  30      22.091  23.244 -10.909  1.00  0.60           C  
ATOM    438  H   VAL A  30      21.022  21.487 -12.807  1.00  0.60           H  
ATOM    439  HA  VAL A  30      20.897  24.370 -13.035  1.00  0.60           H  
ATOM    440  HB  VAL A  30      23.217  22.448 -12.548  1.00  0.60           H  
ATOM    441 1HG1 VAL A  30      24.435  24.367 -11.668  1.00  0.60           H  
ATOM    442 2HG1 VAL A  30      24.039  24.588 -13.385  1.00  0.60           H  
ATOM    443 3HG1 VAL A  30      23.092  25.424 -12.139  1.00  0.60           H  
ATOM    444 1HG2 VAL A  30      22.901  23.117 -10.196  1.00  0.60           H  
ATOM    445 2HG2 VAL A  30      21.537  24.154 -10.672  1.00  0.60           H  
ATOM    446 3HG2 VAL A  30      21.419  22.388 -10.853  1.00  0.60           H  
ATOM    447  N   ASP A  31      21.764  24.897 -15.272  1.00  0.62           N  
ATOM    448  CA  ASP A  31      22.292  25.221 -16.581  1.00  0.62           C  
ATOM    449  C   ASP A  31      23.642  25.869 -16.416  1.00  0.62           C  
ATOM    450  O   ASP A  31      23.792  27.090 -16.484  1.00  0.62           O  
ATOM    451  CB  ASP A  31      21.321  26.106 -17.361  1.00  0.62           C  
ATOM    452  CG  ASP A  31      21.799  26.436 -18.805  1.00  0.62           C  
ATOM    453  OD1 ASP A  31      22.978  26.260 -19.098  1.00  0.62           O  
ATOM    454  OD2 ASP A  31      20.991  26.873 -19.587  1.00  0.62           O  
ATOM    455  H   ASP A  31      21.103  25.510 -14.818  1.00  0.62           H  
ATOM    456  HA  ASP A  31      22.425  24.297 -17.143  1.00  0.62           H  
ATOM    457 1HB  ASP A  31      20.349  25.612 -17.421  1.00  0.62           H  
ATOM    458 2HB  ASP A  31      21.177  27.043 -16.821  1.00  0.62           H  
ATOM    459  N   ALA A  32      24.633  25.002 -16.295  1.00  0.64           N  
ATOM    460  CA  ALA A  32      26.014  25.366 -16.041  1.00  0.64           C  
ATOM    461  C   ALA A  32      26.558  26.318 -17.091  1.00  0.64           C  
ATOM    462  O   ALA A  32      27.359  27.209 -16.801  1.00  0.64           O  
ATOM    463  CB  ALA A  32      26.855  24.106 -16.029  1.00  0.64           C  
ATOM    464  H   ALA A  32      24.354  24.020 -16.267  1.00  0.64           H  
ATOM    465  HA  ALA A  32      26.064  25.858 -15.070  1.00  0.64           H  
ATOM    466 1HB  ALA A  32      27.881  24.349 -15.824  1.00  0.64           H  
ATOM    467 2HB  ALA A  32      26.479  23.431 -15.258  1.00  0.64           H  
ATOM    468 3HB  ALA A  32      26.791  23.628 -17.002  1.00  0.64           H  
ATOM    469  N   LYS A  33      26.132  26.163 -18.336  1.00  0.65           N  
ATOM    470  CA  LYS A  33      26.674  27.055 -19.340  1.00  0.65           C  
ATOM    471  C   LYS A  33      26.092  28.459 -19.189  1.00  0.65           C  
ATOM    472  O   LYS A  33      26.837  29.439 -19.101  1.00  0.65           O  
ATOM    473  CB  LYS A  33      26.386  26.509 -20.733  1.00  0.65           C  
ATOM    474  CG  LYS A  33      27.169  25.247 -21.088  1.00  0.65           C  
ATOM    475  CD  LYS A  33      26.815  24.749 -22.485  1.00  0.65           C  
ATOM    476  CE  LYS A  33      27.583  23.480 -22.837  1.00  0.65           C  
ATOM    477  NZ  LYS A  33      27.209  22.960 -24.182  1.00  0.65           N  
ATOM    478  H   LYS A  33      25.435  25.465 -18.571  1.00  0.65           H  
ATOM    479  HA  LYS A  33      27.753  27.120 -19.204  1.00  0.65           H  
ATOM    480 1HB  LYS A  33      25.318  26.279 -20.813  1.00  0.65           H  
ATOM    481 2HB  LYS A  33      26.612  27.272 -21.476  1.00  0.65           H  
ATOM    482 1HG  LYS A  33      28.238  25.458 -21.043  1.00  0.65           H  
ATOM    483 2HG  LYS A  33      26.938  24.468 -20.363  1.00  0.65           H  
ATOM    484 1HD  LYS A  33      25.744  24.543 -22.534  1.00  0.65           H  
ATOM    485 2HD  LYS A  33      27.052  25.521 -23.218  1.00  0.65           H  
ATOM    486 1HE  LYS A  33      28.651  23.696 -22.826  1.00  0.65           H  
ATOM    487 2HE  LYS A  33      27.370  22.715 -22.091  1.00  0.65           H  
ATOM    488 1HZ  LYS A  33      27.738  22.122 -24.378  1.00  0.65           H  
ATOM    489 2HZ  LYS A  33      26.222  22.747 -24.198  1.00  0.65           H  
ATOM    490 3HZ  LYS A  33      27.414  23.658 -24.883  1.00  0.65           H  
ATOM    491  N   ALA A  34      24.763  28.561 -19.066  1.00  0.66           N  
ATOM    492  CA  ALA A  34      24.111  29.870 -18.943  1.00  0.66           C  
ATOM    493  C   ALA A  34      24.558  30.620 -17.704  1.00  0.66           C  
ATOM    494  O   ALA A  34      24.671  31.847 -17.706  1.00  0.66           O  
ATOM    495  CB  ALA A  34      22.610  29.723 -18.891  1.00  0.66           C  
ATOM    496  H   ALA A  34      24.176  27.715 -19.090  1.00  0.66           H  
ATOM    497  HA  ALA A  34      24.384  30.459 -19.817  1.00  0.66           H  
ATOM    498 1HB  ALA A  34      22.149  30.703 -18.828  1.00  0.66           H  
ATOM    499 2HB  ALA A  34      22.261  29.210 -19.789  1.00  0.66           H  
ATOM    500 3HB  ALA A  34      22.342  29.139 -18.012  1.00  0.66           H  
ATOM    501  N   LEU A  35      24.811  29.870 -16.642  1.00  0.65           N  
ATOM    502  CA  LEU A  35      25.183  30.429 -15.360  1.00  0.65           C  
ATOM    503  C   LEU A  35      26.667  30.733 -15.218  1.00  0.65           C  
ATOM    504  O   LEU A  35      27.088  31.271 -14.193  1.00  0.65           O  
ATOM    505  CB  LEU A  35      24.776  29.439 -14.280  1.00  0.65           C  
ATOM    506  CG  LEU A  35      23.280  29.190 -14.169  1.00  0.65           C  
ATOM    507  CD1 LEU A  35      23.044  28.064 -13.202  1.00  0.65           C  
ATOM    508  CD2 LEU A  35      22.599  30.454 -13.721  1.00  0.65           C  
ATOM    509  H   LEU A  35      24.683  28.858 -16.715  1.00  0.65           H  
ATOM    510  HA  LEU A  35      24.629  31.356 -15.223  1.00  0.65           H  
ATOM    511 1HB  LEU A  35      25.259  28.482 -14.493  1.00  0.65           H  
ATOM    512 2HB  LEU A  35      25.130  29.805 -13.320  1.00  0.65           H  
ATOM    513  HG  LEU A  35      22.881  28.899 -15.137  1.00  0.65           H  
ATOM    514 1HD1 LEU A  35      21.978  27.864 -13.122  1.00  0.65           H  
ATOM    515 2HD1 LEU A  35      23.556  27.185 -13.583  1.00  0.65           H  
ATOM    516 3HD1 LEU A  35      23.440  28.329 -12.224  1.00  0.65           H  
ATOM    517 1HD2 LEU A  35      21.526  30.281 -13.643  1.00  0.65           H  
ATOM    518 2HD2 LEU A  35      22.991  30.753 -12.750  1.00  0.65           H  
ATOM    519 3HD2 LEU A  35      22.788  31.244 -14.450  1.00  0.65           H  
ATOM    520  N   GLY A  36      27.480  30.375 -16.214  1.00  0.64           N  
ATOM    521  CA  GLY A  36      28.909  30.610 -16.091  1.00  0.64           C  
ATOM    522  C   GLY A  36      29.570  29.667 -15.086  1.00  0.64           C  
ATOM    523  O   GLY A  36      30.558  30.036 -14.447  1.00  0.64           O  
ATOM    524  H   GLY A  36      27.117  29.963 -17.076  1.00  0.64           H  
ATOM    525 1HA  GLY A  36      29.373  30.482 -17.069  1.00  0.64           H  
ATOM    526 2HA  GLY A  36      29.078  31.642 -15.791  1.00  0.64           H  
ATOM    527  N   LEU A  37      29.026  28.453 -14.934  1.00  0.62           N  
ATOM    528  CA  LEU A  37      29.538  27.501 -13.962  1.00  0.62           C  
ATOM    529  C   LEU A  37      29.905  26.148 -14.599  1.00  0.62           C  
ATOM    530  O   LEU A  37      29.422  25.112 -14.136  1.00  0.62           O  
ATOM    531  CB  LEU A  37      28.433  27.228 -12.936  1.00  0.62           C  
ATOM    532  CG  LEU A  37      27.898  28.409 -12.148  1.00  0.62           C  
ATOM    533  CD1 LEU A  37      26.676  27.945 -11.376  1.00  0.62           C  
ATOM    534  CD2 LEU A  37      28.960  28.954 -11.235  1.00  0.62           C  
ATOM    535  H   LEU A  37      28.243  28.175 -15.519  1.00  0.62           H  
ATOM    536  HA  LEU A  37      30.403  27.927 -13.461  1.00  0.62           H  
ATOM    537 1HB  LEU A  37      27.589  26.791 -13.461  1.00  0.62           H  
ATOM    538 2HB  LEU A  37      28.799  26.495 -12.219  1.00  0.62           H  
ATOM    539  HG  LEU A  37      27.588  29.188 -12.829  1.00  0.62           H  
ATOM    540 1HD1 LEU A  37      26.259  28.781 -10.816  1.00  0.62           H  
ATOM    541 2HD1 LEU A  37      25.930  27.565 -12.073  1.00  0.62           H  
ATOM    542 3HD1 LEU A  37      26.965  27.152 -10.687  1.00  0.62           H  
ATOM    543 1HD2 LEU A  37      28.560  29.802 -10.679  1.00  0.62           H  
ATOM    544 2HD2 LEU A  37      29.275  28.181 -10.539  1.00  0.62           H  
ATOM    545 3HD2 LEU A  37      29.816  29.282 -11.829  1.00  0.62           H  
ATOM    546  N   PRO A  38      30.854  26.095 -15.557  1.00  0.60           N  
ATOM    547  CA  PRO A  38      31.231  24.923 -16.341  1.00  0.60           C  
ATOM    548  C   PRO A  38      31.839  23.806 -15.503  1.00  0.60           C  
ATOM    549  O   PRO A  38      31.886  22.653 -15.928  1.00  0.60           O  
ATOM    550  CB  PRO A  38      32.269  25.488 -17.314  1.00  0.60           C  
ATOM    551  CG  PRO A  38      32.825  26.704 -16.618  1.00  0.60           C  
ATOM    552  CD  PRO A  38      31.658  27.288 -15.880  1.00  0.60           C  
ATOM    553  HA  PRO A  38      30.346  24.560 -16.885  1.00  0.60           H  
ATOM    554 1HB  PRO A  38      33.039  24.728 -17.519  1.00  0.60           H  
ATOM    555 2HB  PRO A  38      31.790  25.728 -18.274  1.00  0.60           H  
ATOM    556 1HG  PRO A  38      33.647  26.409 -15.940  1.00  0.60           H  
ATOM    557 2HG  PRO A  38      33.255  27.401 -17.351  1.00  0.60           H  
ATOM    558 1HD  PRO A  38      32.012  27.810 -14.984  1.00  0.60           H  
ATOM    559 2HD  PRO A  38      31.117  27.943 -16.569  1.00  0.60           H  
ATOM    560  N   ASP A  39      32.281  24.143 -14.294  1.00  0.57           N  
ATOM    561  CA  ASP A  39      32.915  23.184 -13.408  1.00  0.57           C  
ATOM    562  C   ASP A  39      31.885  22.364 -12.625  1.00  0.57           C  
ATOM    563  O   ASP A  39      32.233  21.408 -11.935  1.00  0.57           O  
ATOM    564  CB  ASP A  39      33.843  23.920 -12.436  1.00  0.57           C  
ATOM    565  CG  ASP A  39      35.065  24.573 -13.131  1.00  0.57           C  
ATOM    566  OD1 ASP A  39      35.668  23.964 -14.010  1.00  0.57           O  
ATOM    567  OD2 ASP A  39      35.366  25.683 -12.785  1.00  0.57           O  
ATOM    568  H   ASP A  39      32.200  25.100 -13.987  1.00  0.57           H  
ATOM    569  HA  ASP A  39      33.506  22.500 -14.013  1.00  0.57           H  
ATOM    570 1HB  ASP A  39      33.279  24.696 -11.919  1.00  0.57           H  
ATOM    571 2HB  ASP A  39      34.203  23.219 -11.681  1.00  0.57           H  
ATOM    572  N   TYR A  40      30.604  22.706 -12.754  1.00  0.56           N  
ATOM    573  CA  TYR A  40      29.546  22.000 -12.035  1.00  0.56           C  
ATOM    574  C   TYR A  40      29.629  20.497 -12.252  1.00  0.56           C  
ATOM    575  O   TYR A  40      29.593  19.721 -11.295  1.00  0.56           O  
ATOM    576  CB  TYR A  40      28.170  22.519 -12.457  1.00  0.56           C  
ATOM    577  CG  TYR A  40      26.986  21.857 -11.768  1.00  0.56           C  
ATOM    578  CD1 TYR A  40      26.615  22.267 -10.498  1.00  0.56           C  
ATOM    579  CD2 TYR A  40      26.271  20.855 -12.406  1.00  0.56           C  
ATOM    580  CE1 TYR A  40      25.536  21.682  -9.870  1.00  0.56           C  
ATOM    581  CE2 TYR A  40      25.191  20.264 -11.784  1.00  0.56           C  
ATOM    582  CZ  TYR A  40      24.819  20.674 -10.519  1.00  0.56           C  
ATOM    583  OH  TYR A  40      23.740  20.088  -9.891  1.00  0.56           O  
ATOM    584  H   TYR A  40      30.337  23.492 -13.349  1.00  0.56           H  
ATOM    585  HA  TYR A  40      29.668  22.172 -10.974  1.00  0.56           H  
ATOM    586 1HB  TYR A  40      28.117  23.594 -12.260  1.00  0.56           H  
ATOM    587 2HB  TYR A  40      28.053  22.386 -13.532  1.00  0.56           H  
ATOM    588  HD1 TYR A  40      27.174  23.054 -10.000  1.00  0.56           H  
ATOM    589  HD2 TYR A  40      26.563  20.536 -13.394  1.00  0.56           H  
ATOM    590  HE1 TYR A  40      25.247  22.008  -8.870  1.00  0.56           H  
ATOM    591  HE2 TYR A  40      24.635  19.478 -12.292  1.00  0.56           H  
ATOM    592  HH  TYR A  40      23.512  20.601  -9.110  1.00  0.56           H  
ATOM    593  N   TYR A  41      29.812  20.078 -13.502  1.00  0.55           N  
ATOM    594  CA  TYR A  41      29.792  18.659 -13.839  1.00  0.55           C  
ATOM    595  C   TYR A  41      31.119  17.935 -13.575  1.00  0.55           C  
ATOM    596  O   TYR A  41      31.261  16.742 -13.885  1.00  0.55           O  
ATOM    597  CB  TYR A  41      29.386  18.503 -15.299  1.00  0.55           C  
ATOM    598  CG  TYR A  41      27.946  18.883 -15.545  1.00  0.55           C  
ATOM    599  CD1 TYR A  41      27.620  20.135 -16.061  1.00  0.55           C  
ATOM    600  CD2 TYR A  41      26.945  17.977 -15.254  1.00  0.55           C  
ATOM    601  CE1 TYR A  41      26.291  20.459 -16.279  1.00  0.55           C  
ATOM    602  CE2 TYR A  41      25.633  18.310 -15.477  1.00  0.55           C  
ATOM    603  CZ  TYR A  41      25.300  19.538 -15.983  1.00  0.55           C  
ATOM    604  OH  TYR A  41      23.977  19.853 -16.198  1.00  0.55           O  
ATOM    605  H   TYR A  41      29.909  20.764 -14.240  1.00  0.55           H  
ATOM    606  HA  TYR A  41      29.032  18.177 -13.220  1.00  0.55           H  
ATOM    607 1HB  TYR A  41      30.021  19.133 -15.925  1.00  0.55           H  
ATOM    608 2HB  TYR A  41      29.529  17.469 -15.612  1.00  0.55           H  
ATOM    609  HD1 TYR A  41      28.407  20.856 -16.292  1.00  0.55           H  
ATOM    610  HD2 TYR A  41      27.198  16.995 -14.849  1.00  0.55           H  
ATOM    611  HE1 TYR A  41      26.022  21.426 -16.681  1.00  0.55           H  
ATOM    612  HE2 TYR A  41      24.859  17.602 -15.256  1.00  0.55           H  
ATOM    613  HH  TYR A  41      23.905  20.770 -16.489  1.00  0.55           H  
ATOM    614  N   LYS A  42      32.088  18.643 -12.985  1.00  0.54           N  
ATOM    615  CA  LYS A  42      33.348  18.039 -12.594  1.00  0.54           C  
ATOM    616  C   LYS A  42      33.222  17.608 -11.137  1.00  0.54           C  
ATOM    617  O   LYS A  42      34.050  16.853 -10.624  1.00  0.54           O  
ATOM    618  CB  LYS A  42      34.497  19.023 -12.747  1.00  0.54           C  
ATOM    619  CG  LYS A  42      34.765  19.466 -14.170  1.00  0.54           C  
ATOM    620  CD  LYS A  42      35.879  20.492 -14.203  1.00  0.54           C  
ATOM    621  CE  LYS A  42      36.136  21.006 -15.608  1.00  0.54           C  
ATOM    622  NZ  LYS A  42      37.103  22.128 -15.594  1.00  0.54           N  
ATOM    623  H   LYS A  42      31.948  19.627 -12.758  1.00  0.54           H  
ATOM    624  HA  LYS A  42      33.539  17.163 -13.207  1.00  0.54           H  
ATOM    625 1HB  LYS A  42      34.289  19.915 -12.155  1.00  0.54           H  
ATOM    626 2HB  LYS A  42      35.410  18.578 -12.353  1.00  0.54           H  
ATOM    627 1HG  LYS A  42      35.040  18.608 -14.782  1.00  0.54           H  
ATOM    628 2HG  LYS A  42      33.859  19.916 -14.583  1.00  0.54           H  
ATOM    629 1HD  LYS A  42      35.616  21.339 -13.565  1.00  0.54           H  
ATOM    630 2HD  LYS A  42      36.794  20.047 -13.819  1.00  0.54           H  
ATOM    631 1HE  LYS A  42      36.534  20.201 -16.221  1.00  0.54           H  
ATOM    632 2HE  LYS A  42      35.197  21.356 -16.041  1.00  0.54           H  
ATOM    633 1HZ  LYS A  42      37.255  22.469 -16.526  1.00  0.54           H  
ATOM    634 2HZ  LYS A  42      36.686  22.879 -15.013  1.00  0.54           H  
ATOM    635 3HZ  LYS A  42      37.975  21.836 -15.194  1.00  0.54           H  
ATOM    636  N   VAL A  43      32.171  18.112 -10.483  1.00  0.54           N  
ATOM    637  CA  VAL A  43      31.904  17.893  -9.076  1.00  0.54           C  
ATOM    638  C   VAL A  43      30.649  17.031  -8.910  1.00  0.54           C  
ATOM    639  O   VAL A  43      30.644  16.036  -8.170  1.00  0.54           O  
ATOM    640  CB  VAL A  43      31.709  19.258  -8.386  1.00  0.54           C  
ATOM    641  CG1 VAL A  43      31.360  19.067  -6.918  1.00  0.54           C  
ATOM    642  CG2 VAL A  43      32.959  20.105  -8.558  1.00  0.54           C  
ATOM    643  H   VAL A  43      31.503  18.696 -10.979  1.00  0.54           H  
ATOM    644  HA  VAL A  43      32.754  17.380  -8.628  1.00  0.54           H  
ATOM    645  HB  VAL A  43      30.866  19.771  -8.855  1.00  0.54           H  
ATOM    646 1HG1 VAL A  43      31.204  20.027  -6.452  1.00  0.54           H  
ATOM    647 2HG1 VAL A  43      30.457  18.480  -6.840  1.00  0.54           H  
ATOM    648 3HG1 VAL A  43      32.173  18.553  -6.414  1.00  0.54           H  
ATOM    649 1HG2 VAL A  43      32.807  21.075  -8.087  1.00  0.54           H  
ATOM    650 2HG2 VAL A  43      33.806  19.602  -8.095  1.00  0.54           H  
ATOM    651 3HG2 VAL A  43      33.157  20.248  -9.623  1.00  0.54           H  
ATOM    652  N   ILE A  44      29.575  17.433  -9.594  1.00  0.55           N  
ATOM    653  CA  ILE A  44      28.299  16.749  -9.513  1.00  0.55           C  
ATOM    654  C   ILE A  44      28.097  15.774 -10.666  1.00  0.55           C  
ATOM    655  O   ILE A  44      27.891  16.174 -11.810  1.00  0.55           O  
ATOM    656  CB  ILE A  44      27.157  17.769  -9.510  1.00  0.55           C  
ATOM    657  CG1 ILE A  44      27.382  18.780  -8.364  1.00  0.55           C  
ATOM    658  CG2 ILE A  44      25.814  17.049  -9.415  1.00  0.55           C  
ATOM    659  CD1 ILE A  44      27.502  18.137  -7.011  1.00  0.55           C  
ATOM    660  H   ILE A  44      29.640  18.251 -10.194  1.00  0.55           H  
ATOM    661  HA  ILE A  44      28.265  16.188  -8.582  1.00  0.55           H  
ATOM    662  HB  ILE A  44      27.188  18.340 -10.440  1.00  0.55           H  
ATOM    663 1HG1 ILE A  44      28.287  19.356  -8.569  1.00  0.55           H  
ATOM    664 2HG1 ILE A  44      26.542  19.463  -8.328  1.00  0.55           H  
ATOM    665 1HG2 ILE A  44      25.007  17.773  -9.425  1.00  0.55           H  
ATOM    666 2HG2 ILE A  44      25.706  16.377 -10.261  1.00  0.55           H  
ATOM    667 3HG2 ILE A  44      25.782  16.479  -8.498  1.00  0.55           H  
ATOM    668 1HD1 ILE A  44      27.646  18.894  -6.246  1.00  0.55           H  
ATOM    669 2HD1 ILE A  44      26.606  17.586  -6.802  1.00  0.55           H  
ATOM    670 3HD1 ILE A  44      28.341  17.459  -7.011  1.00  0.55           H  
ATOM    671  N   LYS A  45      28.125  14.483 -10.347  1.00  0.55           N  
ATOM    672  CA  LYS A  45      28.027  13.448 -11.371  1.00  0.55           C  
ATOM    673  C   LYS A  45      26.612  12.916 -11.545  1.00  0.55           C  
ATOM    674  O   LYS A  45      26.341  12.131 -12.453  1.00  0.55           O  
ATOM    675  CB  LYS A  45      28.993  12.315 -11.056  1.00  0.55           C  
ATOM    676  CG  LYS A  45      30.455  12.776 -10.986  1.00  0.55           C  
ATOM    677  CD  LYS A  45      30.909  13.369 -12.326  1.00  0.55           C  
ATOM    678  CE  LYS A  45      32.384  13.743 -12.313  1.00  0.55           C  
ATOM    679  NZ  LYS A  45      32.797  14.371 -13.596  1.00  0.55           N  
ATOM    680  H   LYS A  45      28.277  14.221  -9.383  1.00  0.55           H  
ATOM    681  HA  LYS A  45      28.327  13.885 -12.324  1.00  0.55           H  
ATOM    682 1HB  LYS A  45      28.729  11.864 -10.099  1.00  0.55           H  
ATOM    683 2HB  LYS A  45      28.913  11.542 -11.820  1.00  0.55           H  
ATOM    684 1HG  LYS A  45      30.564  13.542 -10.212  1.00  0.55           H  
ATOM    685 2HG  LYS A  45      31.096  11.933 -10.732  1.00  0.55           H  
ATOM    686 1HD  LYS A  45      30.731  12.651 -13.126  1.00  0.55           H  
ATOM    687 2HD  LYS A  45      30.332  14.275 -12.539  1.00  0.55           H  
ATOM    688 1HE  LYS A  45      32.572  14.447 -11.500  1.00  0.55           H  
ATOM    689 2HE  LYS A  45      32.980  12.846 -12.152  1.00  0.55           H  
ATOM    690 1HZ  LYS A  45      33.773  14.610 -13.554  1.00  0.55           H  
ATOM    691 2HZ  LYS A  45      32.636  13.737 -14.361  1.00  0.55           H  
ATOM    692 3HZ  LYS A  45      32.237  15.237 -13.736  1.00  0.55           H  
ATOM    693  N   ASN A  46      25.714  13.342 -10.670  1.00  0.55           N  
ATOM    694  CA  ASN A  46      24.324  12.911 -10.724  1.00  0.55           C  
ATOM    695  C   ASN A  46      23.411  14.061 -10.296  1.00  0.55           C  
ATOM    696  O   ASN A  46      23.067  14.148  -9.119  1.00  0.55           O  
ATOM    697  CB  ASN A  46      24.111  11.679  -9.852  1.00  0.55           C  
ATOM    698  CG  ASN A  46      22.753  11.028 -10.016  1.00  0.55           C  
ATOM    699  OD1 ASN A  46      21.963  11.384 -10.894  1.00  0.55           O  
ATOM    700  ND2 ASN A  46      22.479  10.055  -9.179  1.00  0.55           N  
ATOM    701  H   ASN A  46      26.008  13.990  -9.955  1.00  0.55           H  
ATOM    702  HA  ASN A  46      24.074  12.637 -11.749  1.00  0.55           H  
ATOM    703 1HB  ASN A  46      24.878  10.939 -10.086  1.00  0.55           H  
ATOM    704 2HB  ASN A  46      24.238  11.955  -8.807  1.00  0.55           H  
ATOM    705 1HD2 ASN A  46      21.599   9.580  -9.234  1.00  0.55           H  
ATOM    706 2HD2 ASN A  46      23.147   9.791  -8.484  1.00  0.55           H  
ATOM    707  N   PRO A  47      23.128  15.027 -11.194  1.00  0.55           N  
ATOM    708  CA  PRO A  47      22.285  16.185 -10.973  1.00  0.55           C  
ATOM    709  C   PRO A  47      20.882  15.739 -10.611  1.00  0.55           C  
ATOM    710  O   PRO A  47      20.399  14.726 -11.120  1.00  0.55           O  
ATOM    711  CB  PRO A  47      22.295  16.891 -12.335  1.00  0.55           C  
ATOM    712  CG  PRO A  47      23.549  16.412 -13.003  1.00  0.55           C  
ATOM    713  CD  PRO A  47      23.719  14.989 -12.551  1.00  0.55           C  
ATOM    714  HA  PRO A  47      22.718  16.819 -10.186  1.00  0.55           H  
ATOM    715 1HB  PRO A  47      21.384  16.634 -12.896  1.00  0.55           H  
ATOM    716 2HB  PRO A  47      22.285  17.983 -12.188  1.00  0.55           H  
ATOM    717 1HG  PRO A  47      23.421  16.476 -14.085  1.00  0.55           H  
ATOM    718 2HG  PRO A  47      24.407  17.052 -12.735  1.00  0.55           H  
ATOM    719 1HD  PRO A  47      23.159  14.300 -13.199  1.00  0.55           H  
ATOM    720 2HD  PRO A  47      24.782  14.786 -12.553  1.00  0.55           H  
ATOM    721  N   MET A  48      20.214  16.512  -9.779  1.00  0.55           N  
ATOM    722  CA  MET A  48      18.838  16.218  -9.410  1.00  0.55           C  
ATOM    723  C   MET A  48      18.144  17.506  -9.006  1.00  0.55           C  
ATOM    724  O   MET A  48      18.765  18.424  -8.466  1.00  0.55           O  
ATOM    725  CB  MET A  48      18.792  15.151  -8.322  1.00  0.55           C  
ATOM    726  CG  MET A  48      17.421  14.662  -7.914  1.00  0.55           C  
ATOM    727  SD  MET A  48      16.541  13.898  -9.274  1.00  0.55           S  
ATOM    728  CE  MET A  48      17.644  12.550  -9.670  1.00  0.55           C  
ATOM    729  H   MET A  48      20.659  17.331  -9.395  1.00  0.55           H  
ATOM    730  HA  MET A  48      18.316  15.831 -10.286  1.00  0.55           H  
ATOM    731 1HB  MET A  48      19.351  14.289  -8.665  1.00  0.55           H  
ATOM    732 2HB  MET A  48      19.288  15.521  -7.424  1.00  0.55           H  
ATOM    733 1HG  MET A  48      17.538  13.922  -7.132  1.00  0.55           H  
ATOM    734 2HG  MET A  48      16.819  15.479  -7.515  1.00  0.55           H  
ATOM    735 1HE  MET A  48      17.230  11.969 -10.490  1.00  0.55           H  
ATOM    736 2HE  MET A  48      18.621  12.949  -9.961  1.00  0.55           H  
ATOM    737 3HE  MET A  48      17.768  11.909  -8.805  1.00  0.55           H  
ATOM    738  N   ASP A  49      16.864  17.572  -9.293  1.00  0.54           N  
ATOM    739  CA  ASP A  49      16.048  18.731  -8.981  1.00  0.54           C  
ATOM    740  C   ASP A  49      14.621  18.243  -8.712  1.00  0.54           C  
ATOM    741  O   ASP A  49      14.291  17.089  -9.008  1.00  0.54           O  
ATOM    742  CB  ASP A  49      16.098  19.703 -10.166  1.00  0.54           C  
ATOM    743  CG  ASP A  49      15.448  19.075 -11.348  1.00  0.54           C  
ATOM    744  OD1 ASP A  49      14.253  19.074 -11.384  1.00  0.54           O  
ATOM    745  OD2 ASP A  49      16.102  18.511 -12.181  1.00  0.54           O  
ATOM    746  H   ASP A  49      16.436  16.774  -9.739  1.00  0.54           H  
ATOM    747  HA  ASP A  49      16.437  19.227  -8.094  1.00  0.54           H  
ATOM    748 1HB  ASP A  49      15.583  20.625  -9.912  1.00  0.54           H  
ATOM    749 2HB  ASP A  49      17.134  19.956 -10.405  1.00  0.54           H  
ATOM    750  N   LEU A  50      13.767  19.120  -8.195  1.00  0.54           N  
ATOM    751  CA  LEU A  50      12.387  18.778  -7.867  1.00  0.54           C  
ATOM    752  C   LEU A  50      11.554  18.454  -9.113  1.00  0.54           C  
ATOM    753  O   LEU A  50      10.550  17.741  -9.033  1.00  0.54           O  
ATOM    754  CB  LEU A  50      11.764  19.941  -7.092  1.00  0.54           C  
ATOM    755  CG  LEU A  50      12.408  20.209  -5.656  1.00  0.54           C  
ATOM    756  CD1 LEU A  50      11.817  21.474  -4.997  1.00  0.54           C  
ATOM    757  CD2 LEU A  50      12.179  19.021  -4.765  1.00  0.54           C  
ATOM    758  H   LEU A  50      14.083  20.066  -8.011  1.00  0.54           H  
ATOM    759  HA  LEU A  50      12.397  17.900  -7.225  1.00  0.54           H  
ATOM    760 1HB  LEU A  50      11.889  20.820  -7.682  1.00  0.54           H  
ATOM    761 2HB  LEU A  50      10.698  19.755  -6.962  1.00  0.54           H  
ATOM    762  HG  LEU A  50      13.471  20.367  -5.782  1.00  0.54           H  
ATOM    763 1HD1 LEU A  50      12.291  21.630  -4.028  1.00  0.54           H  
ATOM    764 2HD1 LEU A  50      12.010  22.331  -5.615  1.00  0.54           H  
ATOM    765 3HD1 LEU A  50      10.742  21.352  -4.860  1.00  0.54           H  
ATOM    766 1HD2 LEU A  50      12.648  19.201  -3.801  1.00  0.54           H  
ATOM    767 2HD2 LEU A  50      11.125  18.893  -4.632  1.00  0.54           H  
ATOM    768 3HD2 LEU A  50      12.609  18.132  -5.216  1.00  0.54           H  
ATOM    769  N   GLY A  51      11.936  19.025 -10.259  1.00  0.54           N  
ATOM    770  CA  GLY A  51      11.264  18.817 -11.538  1.00  0.54           C  
ATOM    771  C   GLY A  51      11.430  17.361 -11.938  1.00  0.54           C  
ATOM    772  O   GLY A  51      10.457  16.651 -12.212  1.00  0.54           O  
ATOM    773  H   GLY A  51      12.804  19.556 -10.289  1.00  0.54           H  
ATOM    774 1HA  GLY A  51      10.209  19.073 -11.456  1.00  0.54           H  
ATOM    775 2HA  GLY A  51      11.716  19.468 -12.289  1.00  0.54           H  
ATOM    776  N   THR A  52      12.683  16.917 -11.943  1.00  0.54           N  
ATOM    777  CA  THR A  52      13.039  15.546 -12.265  1.00  0.54           C  
ATOM    778  C   THR A  52      12.380  14.574 -11.298  1.00  0.54           C  
ATOM    779  O   THR A  52      11.808  13.574 -11.732  1.00  0.54           O  
ATOM    780  CB  THR A  52      14.566  15.323 -12.256  1.00  0.54           C  
ATOM    781  OG1 THR A  52      15.190  16.133 -13.272  1.00  0.54           O  
ATOM    782  CG2 THR A  52      14.877  13.862 -12.496  1.00  0.54           C  
ATOM    783  H   THR A  52      13.413  17.595 -11.720  1.00  0.54           H  
ATOM    784  HA  THR A  52      12.674  15.324 -13.267  1.00  0.54           H  
ATOM    785  HB  THR A  52      14.964  15.623 -11.286  1.00  0.54           H  
ATOM    786  HG1 THR A  52      15.356  17.046 -12.912  1.00  0.54           H  
ATOM    787 1HG2 THR A  52      15.956  13.714 -12.477  1.00  0.54           H  
ATOM    788 2HG2 THR A  52      14.412  13.266 -11.711  1.00  0.54           H  
ATOM    789 3HG2 THR A  52      14.484  13.561 -13.464  1.00  0.54           H  
ATOM    790  N   ILE A  53      12.408  14.875  -9.993  1.00  0.55           N  
ATOM    791  CA  ILE A  53      11.799  13.949  -9.038  1.00  0.55           C  
ATOM    792  C   ILE A  53      10.305  13.837  -9.324  1.00  0.55           C  
ATOM    793  O   ILE A  53       9.760  12.732  -9.363  1.00  0.55           O  
ATOM    794  CB  ILE A  53      11.983  14.393  -7.586  1.00  0.55           C  
ATOM    795  CG1 ILE A  53      13.458  14.333  -7.192  1.00  0.55           C  
ATOM    796  CG2 ILE A  53      11.196  13.441  -6.678  1.00  0.55           C  
ATOM    797  CD1 ILE A  53      13.792  15.020  -5.877  1.00  0.55           C  
ATOM    798  H   ILE A  53      12.894  15.716  -9.671  1.00  0.55           H  
ATOM    799  HA  ILE A  53      12.254  12.967  -9.161  1.00  0.55           H  
ATOM    800  HB  ILE A  53      11.627  15.417  -7.462  1.00  0.55           H  
ATOM    801 1HG1 ILE A  53      13.752  13.288  -7.123  1.00  0.55           H  
ATOM    802 2HG1 ILE A  53      14.038  14.804  -7.975  1.00  0.55           H  
ATOM    803 1HG2 ILE A  53      11.318  13.746  -5.645  1.00  0.55           H  
ATOM    804 2HG2 ILE A  53      10.156  13.464  -6.944  1.00  0.55           H  
ATOM    805 3HG2 ILE A  53      11.572  12.424  -6.805  1.00  0.55           H  
ATOM    806 1HD1 ILE A  53      14.861  14.927  -5.685  1.00  0.55           H  
ATOM    807 2HD1 ILE A  53      13.527  16.067  -5.938  1.00  0.55           H  
ATOM    808 3HD1 ILE A  53      13.236  14.548  -5.073  1.00  0.55           H  
ATOM    809  N   ARG A  54       9.640  14.979  -9.541  1.00  0.56           N  
ATOM    810  CA  ARG A  54       8.223  14.983  -9.872  1.00  0.56           C  
ATOM    811  C   ARG A  54       7.945  14.093 -11.064  1.00  0.56           C  
ATOM    812  O   ARG A  54       7.071  13.229 -11.002  1.00  0.56           O  
ATOM    813  CB  ARG A  54       7.753  16.396 -10.191  1.00  0.56           C  
ATOM    814  CG  ARG A  54       6.307  16.532 -10.566  1.00  0.56           C  
ATOM    815  CD  ARG A  54       5.936  17.950 -10.799  1.00  0.56           C  
ATOM    816  NE  ARG A  54       4.561  18.087 -11.275  1.00  0.56           N  
ATOM    817  CZ  ARG A  54       3.931  19.262 -11.478  1.00  0.56           C  
ATOM    818  NH1 ARG A  54       4.554  20.400 -11.233  1.00  0.56           N  
ATOM    819  NH2 ARG A  54       2.686  19.277 -11.923  1.00  0.56           N  
ATOM    820  H   ARG A  54      10.119  15.878  -9.478  1.00  0.56           H  
ATOM    821  HA  ARG A  54       7.660  14.600  -9.026  1.00  0.56           H  
ATOM    822 1HB  ARG A  54       7.948  17.052  -9.351  1.00  0.56           H  
ATOM    823 2HB  ARG A  54       8.322  16.782 -11.023  1.00  0.56           H  
ATOM    824 1HG  ARG A  54       6.120  15.973 -11.483  1.00  0.56           H  
ATOM    825 2HG  ARG A  54       5.687  16.146  -9.774  1.00  0.56           H  
ATOM    826 1HD  ARG A  54       6.035  18.507  -9.868  1.00  0.56           H  
ATOM    827 2HD  ARG A  54       6.601  18.374 -11.550  1.00  0.56           H  
ATOM    828  HE  ARG A  54       4.041  17.218 -11.484  1.00  0.56           H  
ATOM    829 1HH1 ARG A  54       5.505  20.391 -10.893  1.00  0.56           H  
ATOM    830 2HH1 ARG A  54       4.080  21.278 -11.387  1.00  0.56           H  
ATOM    831 1HH2 ARG A  54       2.203  18.404 -12.113  1.00  0.56           H  
ATOM    832 2HH2 ARG A  54       2.215  20.154 -12.074  1.00  0.56           H  
ATOM    833  N   ARG A  55       8.718  14.266 -12.139  1.00  0.57           N  
ATOM    834  CA  ARG A  55       8.517  13.480 -13.348  1.00  0.57           C  
ATOM    835  C   ARG A  55       8.737  11.992 -13.103  1.00  0.57           C  
ATOM    836  O   ARG A  55       7.967  11.157 -13.578  1.00  0.57           O  
ATOM    837  CB  ARG A  55       9.468  13.965 -14.433  1.00  0.57           C  
ATOM    838  CG  ARG A  55       9.122  15.333 -15.003  1.00  0.57           C  
ATOM    839  CD  ARG A  55      10.163  15.819 -15.938  1.00  0.57           C  
ATOM    840  NE  ARG A  55       9.833  17.126 -16.488  1.00  0.57           N  
ATOM    841  CZ  ARG A  55      10.682  17.897 -17.195  1.00  0.57           C  
ATOM    842  NH1 ARG A  55      11.909  17.484 -17.427  1.00  0.57           N  
ATOM    843  NH2 ARG A  55      10.282  19.069 -17.657  1.00  0.57           N  
ATOM    844  H   ARG A  55       9.442  14.988 -12.126  1.00  0.57           H  
ATOM    845  HA  ARG A  55       7.491  13.632 -13.686  1.00  0.57           H  
ATOM    846 1HB  ARG A  55      10.477  14.025 -14.025  1.00  0.57           H  
ATOM    847 2HB  ARG A  55       9.486  13.248 -15.253  1.00  0.57           H  
ATOM    848 1HG  ARG A  55       8.178  15.267 -15.543  1.00  0.57           H  
ATOM    849 2HG  ARG A  55       9.020  16.049 -14.190  1.00  0.57           H  
ATOM    850 1HD  ARG A  55      11.110  15.904 -15.401  1.00  0.57           H  
ATOM    851 2HD  ARG A  55      10.273  15.118 -16.762  1.00  0.57           H  
ATOM    852  HE  ARG A  55       8.898  17.479 -16.331  1.00  0.57           H  
ATOM    853 1HH1 ARG A  55      12.217  16.589 -17.072  1.00  0.57           H  
ATOM    854 2HH1 ARG A  55      12.544  18.062 -17.959  1.00  0.57           H  
ATOM    855 1HH2 ARG A  55       9.339  19.387 -17.479  1.00  0.57           H  
ATOM    856 2HH2 ARG A  55      10.918  19.646 -18.187  1.00  0.57           H  
ATOM    857  N   LYS A  56       9.746  11.648 -12.312  1.00  0.59           N  
ATOM    858  CA  LYS A  56      10.003  10.248 -12.015  1.00  0.59           C  
ATOM    859  C   LYS A  56       8.856   9.646 -11.191  1.00  0.59           C  
ATOM    860  O   LYS A  56       8.437   8.501 -11.409  1.00  0.59           O  
ATOM    861  CB  LYS A  56      11.362  10.107 -11.332  1.00  0.59           C  
ATOM    862  CG  LYS A  56      12.534  10.325 -12.257  1.00  0.59           C  
ATOM    863  CD  LYS A  56      13.867  10.143 -11.551  1.00  0.59           C  
ATOM    864  CE  LYS A  56      14.999  10.180 -12.557  1.00  0.59           C  
ATOM    865  NZ  LYS A  56      15.076   8.889 -13.344  1.00  0.59           N  
ATOM    866  H   LYS A  56      10.367  12.364 -11.933  1.00  0.59           H  
ATOM    867  HA  LYS A  56      10.054   9.702 -12.958  1.00  0.59           H  
ATOM    868 1HB  LYS A  56      11.442  10.836 -10.528  1.00  0.59           H  
ATOM    869 2HB  LYS A  56      11.461   9.111 -10.919  1.00  0.59           H  
ATOM    870 1HG  LYS A  56      12.470   9.650 -13.079  1.00  0.59           H  
ATOM    871 2HG  LYS A  56      12.488  11.334 -12.652  1.00  0.59           H  
ATOM    872 1HD  LYS A  56      14.008  10.938 -10.813  1.00  0.59           H  
ATOM    873 2HD  LYS A  56      13.878   9.186 -11.030  1.00  0.59           H  
ATOM    874 1HE  LYS A  56      14.818  10.995 -13.250  1.00  0.59           H  
ATOM    875 2HE  LYS A  56      15.945  10.350 -12.046  1.00  0.59           H  
ATOM    876 1HZ  LYS A  56      15.820   8.937 -14.017  1.00  0.59           H  
ATOM    877 2HZ  LYS A  56      15.251   8.130 -12.705  1.00  0.59           H  
ATOM    878 3HZ  LYS A  56      14.187   8.684 -13.835  1.00  0.59           H  
ATOM    879  N   LEU A  57       8.291  10.424 -10.265  1.00  0.60           N  
ATOM    880  CA  LEU A  57       7.152   9.925  -9.504  1.00  0.60           C  
ATOM    881  C   LEU A  57       5.924   9.753 -10.405  1.00  0.60           C  
ATOM    882  O   LEU A  57       5.299   8.689 -10.419  1.00  0.60           O  
ATOM    883  CB  LEU A  57       6.804  10.906  -8.375  1.00  0.60           C  
ATOM    884  CG  LEU A  57       7.761  11.008  -7.155  1.00  0.60           C  
ATOM    885  CD1 LEU A  57       7.400  12.171  -6.357  1.00  0.60           C  
ATOM    886  CD2 LEU A  57       7.613   9.816  -6.291  1.00  0.60           C  
ATOM    887  H   LEU A  57       8.665  11.357 -10.081  1.00  0.60           H  
ATOM    888  HA  LEU A  57       7.406   8.959  -9.080  1.00  0.60           H  
ATOM    889 1HB  LEU A  57       6.756  11.901  -8.811  1.00  0.60           H  
ATOM    890 2HB  LEU A  57       5.812  10.660  -7.998  1.00  0.60           H  
ATOM    891  HG  LEU A  57       8.775  11.121  -7.502  1.00  0.60           H  
ATOM    892 1HD1 LEU A  57       8.069  12.273  -5.502  1.00  0.60           H  
ATOM    893 2HD1 LEU A  57       7.486  13.009  -7.002  1.00  0.60           H  
ATOM    894 3HD1 LEU A  57       6.390  12.071  -6.012  1.00  0.60           H  
ATOM    895 1HD2 LEU A  57       8.277   9.898  -5.435  1.00  0.60           H  
ATOM    896 2HD2 LEU A  57       6.578   9.740  -5.942  1.00  0.60           H  
ATOM    897 3HD2 LEU A  57       7.854   8.960  -6.858  1.00  0.60           H  
ATOM    898  N   GLU A  58       5.636  10.766 -11.229  1.00  0.61           N  
ATOM    899  CA  GLU A  58       4.471  10.765 -12.118  1.00  0.61           C  
ATOM    900  C   GLU A  58       4.522   9.665 -13.169  1.00  0.61           C  
ATOM    901  O   GLU A  58       3.492   9.089 -13.523  1.00  0.61           O  
ATOM    902  CB  GLU A  58       4.295  12.137 -12.778  1.00  0.61           C  
ATOM    903  CG  GLU A  58       3.836  13.224 -11.790  1.00  0.61           C  
ATOM    904  CD  GLU A  58       3.720  14.614 -12.368  1.00  0.61           C  
ATOM    905  OE1 GLU A  58       4.053  14.815 -13.510  1.00  0.61           O  
ATOM    906  OE2 GLU A  58       3.303  15.491 -11.640  1.00  0.61           O  
ATOM    907  H   GLU A  58       6.223  11.598 -11.204  1.00  0.61           H  
ATOM    908  HA  GLU A  58       3.589  10.588 -11.503  1.00  0.61           H  
ATOM    909 1HB  GLU A  58       5.246  12.452 -13.213  1.00  0.61           H  
ATOM    910 2HB  GLU A  58       3.567  12.069 -13.585  1.00  0.61           H  
ATOM    911 1HG  GLU A  58       2.863  12.933 -11.407  1.00  0.61           H  
ATOM    912 2HG  GLU A  58       4.526  13.243 -10.951  1.00  0.61           H  
ATOM    913  N   ASN A  59       5.722   9.343 -13.639  1.00  0.62           N  
ATOM    914  CA  ASN A  59       5.902   8.321 -14.655  1.00  0.62           C  
ATOM    915  C   ASN A  59       5.992   6.915 -14.063  1.00  0.62           C  
ATOM    916  O   ASN A  59       6.130   5.941 -14.805  1.00  0.62           O  
ATOM    917  CB  ASN A  59       7.159   8.602 -15.455  1.00  0.62           C  
ATOM    918  CG  ASN A  59       7.044   9.803 -16.351  1.00  0.62           C  
ATOM    919  OD1 ASN A  59       5.951  10.170 -16.803  1.00  0.62           O  
ATOM    920  ND2 ASN A  59       8.161  10.427 -16.628  1.00  0.62           N  
ATOM    921  H   ASN A  59       6.539   9.868 -13.328  1.00  0.62           H  
ATOM    922  HA  ASN A  59       5.039   8.342 -15.321  1.00  0.62           H  
ATOM    923 1HB  ASN A  59       7.985   8.772 -14.760  1.00  0.62           H  
ATOM    924 2HB  ASN A  59       7.415   7.731 -16.056  1.00  0.62           H  
ATOM    925 1HD2 ASN A  59       8.152  11.229 -17.220  1.00  0.62           H  
ATOM    926 2HD2 ASN A  59       9.026  10.098 -16.243  1.00  0.62           H  
ATOM    927  N   GLY A  60       5.937   6.793 -12.732  1.00  0.63           N  
ATOM    928  CA  GLY A  60       6.032   5.489 -12.098  1.00  0.63           C  
ATOM    929  C   GLY A  60       7.438   4.887 -12.142  1.00  0.63           C  
ATOM    930  O   GLY A  60       7.579   3.664 -12.151  1.00  0.63           O  
ATOM    931  H   GLY A  60       5.798   7.606 -12.132  1.00  0.63           H  
ATOM    932 1HA  GLY A  60       5.711   5.582 -11.059  1.00  0.63           H  
ATOM    933 2HA  GLY A  60       5.332   4.809 -12.581  1.00  0.63           H  
ATOM    934  N   GLU A  61       8.487   5.720 -12.204  1.00  0.64           N  
ATOM    935  CA  GLU A  61       9.839   5.171 -12.295  1.00  0.64           C  
ATOM    936  C   GLU A  61      10.359   4.625 -10.970  1.00  0.64           C  
ATOM    937  O   GLU A  61      11.268   3.796 -10.958  1.00  0.64           O  
ATOM    938  CB  GLU A  61      10.839   6.195 -12.844  1.00  0.64           C  
ATOM    939  CG  GLU A  61      10.607   6.585 -14.312  1.00  0.64           C  
ATOM    940  CD  GLU A  61      11.715   7.456 -14.881  1.00  0.64           C  
ATOM    941  OE1 GLU A  61      12.691   7.658 -14.186  1.00  0.64           O  
ATOM    942  OE2 GLU A  61      11.596   7.909 -15.992  1.00  0.64           O  
ATOM    943  H   GLU A  61       8.356   6.730 -12.161  1.00  0.64           H  
ATOM    944  HA  GLU A  61       9.810   4.340 -12.999  1.00  0.64           H  
ATOM    945 1HB  GLU A  61      10.785   7.102 -12.245  1.00  0.64           H  
ATOM    946 2HB  GLU A  61      11.850   5.803 -12.750  1.00  0.64           H  
ATOM    947 1HG  GLU A  61      10.520   5.679 -14.911  1.00  0.64           H  
ATOM    948 2HG  GLU A  61       9.662   7.118 -14.375  1.00  0.64           H  
ATOM    949  N   TYR A  62       9.814   5.097  -9.854  1.00  0.65           N  
ATOM    950  CA  TYR A  62      10.309   4.635  -8.565  1.00  0.65           C  
ATOM    951  C   TYR A  62       9.589   3.374  -8.126  1.00  0.65           C  
ATOM    952  O   TYR A  62       8.364   3.287  -8.223  1.00  0.65           O  
ATOM    953  CB  TYR A  62      10.117   5.694  -7.496  1.00  0.65           C  
ATOM    954  CG  TYR A  62      10.926   6.925  -7.685  1.00  0.65           C  
ATOM    955  CD1 TYR A  62      10.299   8.074  -8.025  1.00  0.65           C  
ATOM    956  CD2 TYR A  62      12.291   6.901  -7.543  1.00  0.65           C  
ATOM    957  CE1 TYR A  62      11.001   9.227  -8.189  1.00  0.65           C  
ATOM    958  CE2 TYR A  62      13.017   8.054  -7.731  1.00  0.65           C  
ATOM    959  CZ  TYR A  62      12.358   9.226  -8.045  1.00  0.65           C  
ATOM    960  OH  TYR A  62      13.044  10.397  -8.234  1.00  0.65           O  
ATOM    961  H   TYR A  62       9.065   5.771  -9.913  1.00  0.65           H  
ATOM    962  HA  TYR A  62      11.372   4.399  -8.651  1.00  0.65           H  
ATOM    963 1HB  TYR A  62       9.068   5.983  -7.463  1.00  0.65           H  
ATOM    964 2HB  TYR A  62      10.369   5.271  -6.519  1.00  0.65           H  
ATOM    965  HD1 TYR A  62       9.239   8.064  -8.156  1.00  0.65           H  
ATOM    966  HD2 TYR A  62      12.792   5.976  -7.288  1.00  0.65           H  
ATOM    967  HE1 TYR A  62      10.493  10.147  -8.451  1.00  0.65           H  
ATOM    968  HE2 TYR A  62      14.104   8.045  -7.620  1.00  0.65           H  
ATOM    969  HH  TYR A  62      14.007  10.223  -8.195  1.00  0.65           H  
ATOM    970  N   ALA A  63      10.339   2.412  -7.587  1.00  0.66           N  
ATOM    971  CA  ALA A  63       9.740   1.185  -7.067  1.00  0.66           C  
ATOM    972  C   ALA A  63       9.188   1.380  -5.659  1.00  0.66           C  
ATOM    973  O   ALA A  63       8.373   0.587  -5.181  1.00  0.66           O  
ATOM    974  CB  ALA A  63      10.761   0.066  -7.054  1.00  0.66           C  
ATOM    975  H   ALA A  63      11.358   2.528  -7.539  1.00  0.66           H  
ATOM    976  HA  ALA A  63       8.913   0.911  -7.721  1.00  0.66           H  
ATOM    977 1HB  ALA A  63      10.296  -0.847  -6.691  1.00  0.66           H  
ATOM    978 2HB  ALA A  63      11.141  -0.092  -8.063  1.00  0.66           H  
ATOM    979 3HB  ALA A  63      11.586   0.339  -6.397  1.00  0.66           H  
ATOM    980  N   SER A  64       9.661   2.419  -4.985  1.00  0.66           N  
ATOM    981  CA  SER A  64       9.265   2.685  -3.612  1.00  0.66           C  
ATOM    982  C   SER A  64       9.518   4.116  -3.216  1.00  0.66           C  
ATOM    983  O   SER A  64      10.382   4.789  -3.789  1.00  0.66           O  
ATOM    984  CB  SER A  64      10.056   1.804  -2.666  1.00  0.66           C  
ATOM    985  OG  SER A  64      11.435   2.163  -2.664  1.00  0.66           O  
ATOM    986  H   SER A  64      10.319   3.028  -5.448  1.00  0.66           H  
ATOM    987  HA  SER A  64       8.197   2.480  -3.509  1.00  0.66           H  
ATOM    988 1HB  SER A  64       9.653   1.892  -1.657  1.00  0.66           H  
ATOM    989 2HB  SER A  64       9.951   0.764  -2.969  1.00  0.66           H  
ATOM    990  HG  SER A  64      11.897   1.432  -2.231  1.00  0.66           H  
ATOM    991  N   ALA A  65       8.867   4.542  -2.141  1.00  0.66           N  
ATOM    992  CA  ALA A  65       9.140   5.856  -1.593  1.00  0.66           C  
ATOM    993  C   ALA A  65      10.586   5.972  -1.199  1.00  0.66           C  
ATOM    994  O   ALA A  65      11.175   7.024  -1.378  1.00  0.66           O  
ATOM    995  CB  ALA A  65       8.261   6.129  -0.411  1.00  0.66           C  
ATOM    996  H   ALA A  65       8.167   3.954  -1.709  1.00  0.66           H  
ATOM    997  HA  ALA A  65       8.945   6.598  -2.359  1.00  0.66           H  
ATOM    998 1HB  ALA A  65       8.447   7.108  -0.005  1.00  0.66           H  
ATOM    999 2HB  ALA A  65       7.256   6.067  -0.764  1.00  0.66           H  
ATOM   1000 3HB  ALA A  65       8.438   5.384   0.365  1.00  0.66           H  
ATOM   1001  N   GLU A  66      11.188   4.895  -0.700  1.00  0.65           N  
ATOM   1002  CA  GLU A  66      12.573   5.011  -0.292  1.00  0.65           C  
ATOM   1003  C   GLU A  66      13.450   5.385  -1.478  1.00  0.65           C  
ATOM   1004  O   GLU A  66      14.333   6.234  -1.330  1.00  0.65           O  
ATOM   1005  CB  GLU A  66      13.069   3.715   0.346  1.00  0.65           C  
ATOM   1006  CG  GLU A  66      12.456   3.425   1.719  1.00  0.65           C  
ATOM   1007  CD  GLU A  66      12.906   2.106   2.314  1.00  0.65           C  
ATOM   1008  OE1 GLU A  66      13.577   1.363   1.636  1.00  0.65           O  
ATOM   1009  OE2 GLU A  66      12.576   1.848   3.449  1.00  0.65           O  
ATOM   1010  H   GLU A  66      10.683   4.028  -0.590  1.00  0.65           H  
ATOM   1011  HA  GLU A  66      12.649   5.802   0.450  1.00  0.65           H  
ATOM   1012 1HB  GLU A  66      12.837   2.878  -0.311  1.00  0.65           H  
ATOM   1013 2HB  GLU A  66      14.153   3.756   0.458  1.00  0.65           H  
ATOM   1014 1HG  GLU A  66      12.728   4.230   2.401  1.00  0.65           H  
ATOM   1015 2HG  GLU A  66      11.371   3.422   1.620  1.00  0.65           H  
ATOM   1016  N   GLU A  67      13.188   4.819  -2.667  1.00  0.64           N  
ATOM   1017  CA  GLU A  67      14.023   5.219  -3.803  1.00  0.64           C  
ATOM   1018  C   GLU A  67      13.817   6.706  -4.095  1.00  0.64           C  
ATOM   1019  O   GLU A  67      14.767   7.439  -4.387  1.00  0.64           O  
ATOM   1020  CB  GLU A  67      13.716   4.410  -5.074  1.00  0.64           C  
ATOM   1021  CG  GLU A  67      14.128   2.943  -5.044  1.00  0.64           C  
ATOM   1022  CD  GLU A  67      13.824   2.205  -6.346  1.00  0.64           C  
ATOM   1023  OE1 GLU A  67      13.148   2.756  -7.197  1.00  0.64           O  
ATOM   1024  OE2 GLU A  67      14.264   1.089  -6.483  1.00  0.64           O  
ATOM   1025  H   GLU A  67      12.450   4.109  -2.755  1.00  0.64           H  
ATOM   1026  HA  GLU A  67      15.071   5.066  -3.537  1.00  0.64           H  
ATOM   1027 1HB  GLU A  67      12.643   4.449  -5.276  1.00  0.64           H  
ATOM   1028 2HB  GLU A  67      14.227   4.867  -5.915  1.00  0.64           H  
ATOM   1029 1HG  GLU A  67      15.198   2.881  -4.841  1.00  0.64           H  
ATOM   1030 2HG  GLU A  67      13.603   2.454  -4.226  1.00  0.64           H  
ATOM   1031  N   ALA A  68      12.570   7.171  -3.995  1.00  0.63           N  
ATOM   1032  CA  ALA A  68      12.317   8.586  -4.242  1.00  0.63           C  
ATOM   1033  C   ALA A  68      13.056   9.439  -3.232  1.00  0.63           C  
ATOM   1034  O   ALA A  68      13.641  10.470  -3.577  1.00  0.63           O  
ATOM   1035  CB  ALA A  68      10.839   8.878  -4.190  1.00  0.63           C  
ATOM   1036  H   ALA A  68      11.810   6.525  -3.760  1.00  0.63           H  
ATOM   1037  HA  ALA A  68      12.699   8.841  -5.217  1.00  0.63           H  
ATOM   1038 1HB  ALA A  68      10.663   9.934  -4.386  1.00  0.63           H  
ATOM   1039 2HB  ALA A  68      10.322   8.276  -4.932  1.00  0.63           H  
ATOM   1040 3HB  ALA A  68      10.490   8.620  -3.213  1.00  0.63           H  
ATOM   1041  N   LEU A  69      13.084   8.983  -1.986  1.00  0.61           N  
ATOM   1042  CA  LEU A  69      13.724   9.730  -0.925  1.00  0.61           C  
ATOM   1043  C   LEU A  69      15.221   9.814  -1.182  1.00  0.61           C  
ATOM   1044  O   LEU A  69      15.831  10.851  -0.912  1.00  0.61           O  
ATOM   1045  CB  LEU A  69      13.335   9.128   0.415  1.00  0.61           C  
ATOM   1046  CG  LEU A  69      11.807   9.315   0.669  1.00  0.61           C  
ATOM   1047  CD1 LEU A  69      11.351   8.585   1.910  1.00  0.61           C  
ATOM   1048  CD2 LEU A  69      11.503  10.723   0.742  1.00  0.61           C  
ATOM   1049  H   LEU A  69      12.599   8.114  -1.765  1.00  0.61           H  
ATOM   1050  HA  LEU A  69      13.333  10.733  -0.922  1.00  0.61           H  
ATOM   1051 1HB  LEU A  69      13.566   8.068   0.410  1.00  0.61           H  
ATOM   1052 2HB  LEU A  69      13.892   9.617   1.213  1.00  0.61           H  
ATOM   1053  HG  LEU A  69      11.277   8.930  -0.159  1.00  0.61           H  
ATOM   1054 1HD1 LEU A  69      10.280   8.728   2.034  1.00  0.61           H  
ATOM   1055 2HD1 LEU A  69      11.564   7.522   1.805  1.00  0.61           H  
ATOM   1056 3HD1 LEU A  69      11.874   8.979   2.779  1.00  0.61           H  
ATOM   1057 1HD2 LEU A  69      10.464  10.823   0.852  1.00  0.61           H  
ATOM   1058 2HD2 LEU A  69      12.004  11.150   1.592  1.00  0.61           H  
ATOM   1059 3HD2 LEU A  69      11.813  11.214  -0.171  1.00  0.61           H  
ATOM   1060  N   GLU A  70      15.817   8.767  -1.767  1.00  0.60           N  
ATOM   1061  CA  GLU A  70      17.238   8.853  -2.081  1.00  0.60           C  
ATOM   1062  C   GLU A  70      17.484   9.994  -3.083  1.00  0.60           C  
ATOM   1063  O   GLU A  70      18.455  10.744  -2.934  1.00  0.60           O  
ATOM   1064  CB  GLU A  70      17.787   7.524  -2.633  1.00  0.60           C  
ATOM   1065  CG  GLU A  70      17.902   6.389  -1.605  1.00  0.60           C  
ATOM   1066  CD  GLU A  70      18.469   5.095  -2.185  1.00  0.60           C  
ATOM   1067  OE1 GLU A  70      18.682   5.030  -3.375  1.00  0.60           O  
ATOM   1068  OE2 GLU A  70      18.695   4.178  -1.426  1.00  0.60           O  
ATOM   1069  H   GLU A  70      15.287   7.912  -1.950  1.00  0.60           H  
ATOM   1070  HA  GLU A  70      17.778   9.085  -1.165  1.00  0.60           H  
ATOM   1071 1HB  GLU A  70      17.141   7.173  -3.435  1.00  0.60           H  
ATOM   1072 2HB  GLU A  70      18.774   7.691  -3.062  1.00  0.60           H  
ATOM   1073 1HG  GLU A  70      18.541   6.720  -0.788  1.00  0.60           H  
ATOM   1074 2HG  GLU A  70      16.913   6.193  -1.196  1.00  0.60           H  
ATOM   1075  N   ASP A  71      16.585  10.174  -4.071  1.00  0.58           N  
ATOM   1076  CA  ASP A  71      16.755  11.295  -5.008  1.00  0.58           C  
ATOM   1077  C   ASP A  71      16.603  12.662  -4.309  1.00  0.58           C  
ATOM   1078  O   ASP A  71      17.302  13.624  -4.644  1.00  0.58           O  
ATOM   1079  CB  ASP A  71      15.845  11.188  -6.242  1.00  0.58           C  
ATOM   1080  CG  ASP A  71      16.332  10.133  -7.273  1.00  0.58           C  
ATOM   1081  OD1 ASP A  71      17.427   9.635  -7.143  1.00  0.58           O  
ATOM   1082  OD2 ASP A  71      15.618   9.913  -8.230  1.00  0.58           O  
ATOM   1083  H   ASP A  71      15.806   9.513  -4.161  1.00  0.58           H  
ATOM   1084  HA  ASP A  71      17.773  11.243  -5.392  1.00  0.58           H  
ATOM   1085 1HB  ASP A  71      14.833  10.925  -5.918  1.00  0.58           H  
ATOM   1086 2HB  ASP A  71      15.790  12.152  -6.730  1.00  0.58           H  
ATOM   1087  N   PHE A  72      15.739  12.757  -3.297  1.00  0.58           N  
ATOM   1088  CA  PHE A  72      15.639  14.040  -2.591  1.00  0.58           C  
ATOM   1089  C   PHE A  72      16.937  14.301  -1.812  1.00  0.58           C  
ATOM   1090  O   PHE A  72      17.459  15.422  -1.809  1.00  0.58           O  
ATOM   1091  CB  PHE A  72      14.497  14.054  -1.587  1.00  0.58           C  
ATOM   1092  CG  PHE A  72      13.058  14.195  -2.096  1.00  0.58           C  
ATOM   1093  CD1 PHE A  72      12.310  13.081  -2.396  1.00  0.58           C  
ATOM   1094  CD2 PHE A  72      12.437  15.419  -2.178  1.00  0.58           C  
ATOM   1095  CE1 PHE A  72      10.998  13.147  -2.763  1.00  0.58           C  
ATOM   1096  CE2 PHE A  72      11.115  15.488  -2.547  1.00  0.58           C  
ATOM   1097  CZ  PHE A  72      10.395  14.347  -2.833  1.00  0.58           C  
ATOM   1098  H   PHE A  72      15.152  11.955  -3.054  1.00  0.58           H  
ATOM   1099  HA  PHE A  72      15.498  14.840  -3.316  1.00  0.58           H  
ATOM   1100 1HB  PHE A  72      14.549  13.129  -1.023  1.00  0.58           H  
ATOM   1101 2HB  PHE A  72      14.675  14.859  -0.875  1.00  0.58           H  
ATOM   1102  HD1 PHE A  72      12.774  12.151  -2.326  1.00  0.58           H  
ATOM   1103  HD2 PHE A  72      12.990  16.327  -1.930  1.00  0.58           H  
ATOM   1104  HE1 PHE A  72      10.444  12.238  -2.986  1.00  0.58           H  
ATOM   1105  HE2 PHE A  72      10.634  16.435  -2.600  1.00  0.58           H  
ATOM   1106  HZ  PHE A  72       9.354  14.405  -3.108  1.00  0.58           H  
ATOM   1107  N   GLU A  73      17.493  13.256  -1.183  1.00  0.57           N  
ATOM   1108  CA  GLU A  73      18.740  13.418  -0.432  1.00  0.57           C  
ATOM   1109  C   GLU A  73      19.879  13.822  -1.364  1.00  0.57           C  
ATOM   1110  O   GLU A  73      20.700  14.672  -1.010  1.00  0.57           O  
ATOM   1111  CB  GLU A  73      19.074  12.142   0.354  1.00  0.57           C  
ATOM   1112  CG  GLU A  73      18.199  11.908   1.618  1.00  0.57           C  
ATOM   1113  CD  GLU A  73      18.526  12.910   2.744  1.00  0.57           C  
ATOM   1114  OE1 GLU A  73      19.683  13.014   3.072  1.00  0.57           O  
ATOM   1115  OE2 GLU A  73      17.639  13.544   3.273  1.00  0.57           O  
ATOM   1116  H   GLU A  73      17.028  12.346  -1.209  1.00  0.57           H  
ATOM   1117  HA  GLU A  73      18.599  14.223   0.289  1.00  0.57           H  
ATOM   1118 1HB  GLU A  73      18.947  11.277  -0.298  1.00  0.57           H  
ATOM   1119 2HB  GLU A  73      20.118  12.167   0.663  1.00  0.57           H  
ATOM   1120 1HG  GLU A  73      17.146  12.015   1.339  1.00  0.57           H  
ATOM   1121 2HG  GLU A  73      18.351  10.890   1.974  1.00  0.57           H  
ATOM   1122  N   LEU A  74      19.883  13.263  -2.575  1.00  0.56           N  
ATOM   1123  CA  LEU A  74      20.844  13.598  -3.617  1.00  0.56           C  
ATOM   1124  C   LEU A  74      20.763  15.073  -3.965  1.00  0.56           C  
ATOM   1125  O   LEU A  74      21.788  15.746  -4.049  1.00  0.56           O  
ATOM   1126  CB  LEU A  74      20.574  12.765  -4.857  1.00  0.56           C  
ATOM   1127  CG  LEU A  74      21.375  13.043  -6.080  1.00  0.56           C  
ATOM   1128  CD1 LEU A  74      22.845  12.767  -5.835  1.00  0.56           C  
ATOM   1129  CD2 LEU A  74      20.792  12.206  -7.195  1.00  0.56           C  
ATOM   1130  H   LEU A  74      19.191  12.540  -2.774  1.00  0.56           H  
ATOM   1131  HA  LEU A  74      21.845  13.380  -3.249  1.00  0.56           H  
ATOM   1132 1HB  LEU A  74      20.702  11.714  -4.601  1.00  0.56           H  
ATOM   1133 2HB  LEU A  74      19.550  12.907  -5.136  1.00  0.56           H  
ATOM   1134  HG  LEU A  74      21.276  14.097  -6.343  1.00  0.56           H  
ATOM   1135 1HD1 LEU A  74      23.407  12.989  -6.744  1.00  0.56           H  
ATOM   1136 2HD1 LEU A  74      23.206  13.402  -5.027  1.00  0.56           H  
ATOM   1137 3HD1 LEU A  74      22.981  11.723  -5.568  1.00  0.56           H  
ATOM   1138 1HD2 LEU A  74      21.324  12.420  -8.110  1.00  0.56           H  
ATOM   1139 2HD2 LEU A  74      20.881  11.150  -6.947  1.00  0.56           H  
ATOM   1140 3HD2 LEU A  74      19.743  12.451  -7.319  1.00  0.56           H  
ATOM   1141  N   LEU A  75      19.542  15.583  -4.159  1.00  0.56           N  
ATOM   1142  CA  LEU A  75      19.351  16.987  -4.511  1.00  0.56           C  
ATOM   1143  C   LEU A  75      20.059  17.875  -3.508  1.00  0.56           C  
ATOM   1144  O   LEU A  75      20.863  18.741  -3.873  1.00  0.56           O  
ATOM   1145  CB  LEU A  75      17.855  17.354  -4.455  1.00  0.56           C  
ATOM   1146  CG  LEU A  75      17.435  18.746  -4.964  1.00  0.56           C  
ATOM   1147  CD1 LEU A  75      15.965  18.676  -5.338  1.00  0.56           C  
ATOM   1148  CD2 LEU A  75      17.677  19.813  -3.885  1.00  0.56           C  
ATOM   1149  H   LEU A  75      18.728  14.969  -4.089  1.00  0.56           H  
ATOM   1150  HA  LEU A  75      19.754  17.166  -5.507  1.00  0.56           H  
ATOM   1151 1HB  LEU A  75      17.301  16.607  -5.027  1.00  0.56           H  
ATOM   1152 2HB  LEU A  75      17.525  17.291  -3.423  1.00  0.56           H  
ATOM   1153  HG  LEU A  75      18.005  18.996  -5.864  1.00  0.56           H  
ATOM   1154 1HD1 LEU A  75      15.647  19.636  -5.722  1.00  0.56           H  
ATOM   1155 2HD1 LEU A  75      15.825  17.910  -6.096  1.00  0.56           H  
ATOM   1156 3HD1 LEU A  75      15.378  18.421  -4.459  1.00  0.56           H  
ATOM   1157 1HD2 LEU A  75      17.365  20.780  -4.252  1.00  0.56           H  
ATOM   1158 2HD2 LEU A  75      17.101  19.557  -3.001  1.00  0.56           H  
ATOM   1159 3HD2 LEU A  75      18.732  19.849  -3.634  1.00  0.56           H  
ATOM   1160  N   PHE A  76      19.789  17.638  -2.229  1.00  0.55           N  
ATOM   1161  CA  PHE A  76      20.364  18.515  -1.233  1.00  0.55           C  
ATOM   1162  C   PHE A  76      21.861  18.256  -1.116  1.00  0.55           C  
ATOM   1163  O   PHE A  76      22.645  19.201  -1.019  1.00  0.55           O  
ATOM   1164  CB  PHE A  76      19.669  18.298   0.106  1.00  0.55           C  
ATOM   1165  CG  PHE A  76      18.163  18.693   0.074  1.00  0.55           C  
ATOM   1166  CD1 PHE A  76      17.164  17.723   0.237  1.00  0.55           C  
ATOM   1167  CD2 PHE A  76      17.757  19.993  -0.138  1.00  0.55           C  
ATOM   1168  CE1 PHE A  76      15.811  18.055   0.202  1.00  0.55           C  
ATOM   1169  CE2 PHE A  76      16.418  20.331  -0.179  1.00  0.55           C  
ATOM   1170  CZ  PHE A  76      15.438  19.364  -0.005  1.00  0.55           C  
ATOM   1171  H   PHE A  76      19.147  16.881  -1.975  1.00  0.55           H  
ATOM   1172  HA  PHE A  76      20.215  19.549  -1.545  1.00  0.55           H  
ATOM   1173 1HB  PHE A  76      19.741  17.241   0.383  1.00  0.55           H  
ATOM   1174 2HB  PHE A  76      20.166  18.881   0.880  1.00  0.55           H  
ATOM   1175  HD1 PHE A  76      17.462  16.683   0.397  1.00  0.55           H  
ATOM   1176  HD2 PHE A  76      18.498  20.755  -0.279  1.00  0.55           H  
ATOM   1177  HE1 PHE A  76      15.055  17.280   0.337  1.00  0.55           H  
ATOM   1178  HE2 PHE A  76      16.142  21.360  -0.351  1.00  0.55           H  
ATOM   1179  HZ  PHE A  76      14.382  19.639  -0.035  1.00  0.55           H  
ATOM   1180  N   GLY A  77      22.270  16.987  -1.203  1.00  0.55           N  
ATOM   1181  CA  GLY A  77      23.676  16.642  -1.087  1.00  0.55           C  
ATOM   1182  C   GLY A  77      24.499  17.331  -2.162  1.00  0.55           C  
ATOM   1183  O   GLY A  77      25.593  17.827  -1.885  1.00  0.55           O  
ATOM   1184  H   GLY A  77      21.598  16.232  -1.309  1.00  0.55           H  
ATOM   1185 1HA  GLY A  77      24.039  16.927  -0.100  1.00  0.55           H  
ATOM   1186 2HA  GLY A  77      23.782  15.562  -1.177  1.00  0.55           H  
ATOM   1187  N   ASN A  78      23.957  17.407  -3.380  1.00  0.54           N  
ATOM   1188  CA  ASN A  78      24.645  18.061  -4.479  1.00  0.54           C  
ATOM   1189  C   ASN A  78      24.868  19.540  -4.196  1.00  0.54           C  
ATOM   1190  O   ASN A  78      25.920  20.097  -4.522  1.00  0.54           O  
ATOM   1191  CB  ASN A  78      23.864  17.912  -5.761  1.00  0.54           C  
ATOM   1192  CG  ASN A  78      23.921  16.552  -6.393  1.00  0.54           C  
ATOM   1193  OD1 ASN A  78      24.790  15.712  -6.111  1.00  0.54           O  
ATOM   1194  ND2 ASN A  78      23.009  16.358  -7.303  1.00  0.54           N  
ATOM   1195  H   ASN A  78      23.055  16.967  -3.551  1.00  0.54           H  
ATOM   1196  HA  ASN A  78      25.620  17.595  -4.598  1.00  0.54           H  
ATOM   1197 1HB  ASN A  78      22.815  18.145  -5.561  1.00  0.54           H  
ATOM   1198 2HB  ASN A  78      24.221  18.643  -6.486  1.00  0.54           H  
ATOM   1199 1HD2 ASN A  78      22.992  15.503  -7.858  1.00  0.54           H  
ATOM   1200 2HD2 ASN A  78      22.358  17.087  -7.480  1.00  0.54           H  
ATOM   1201  N   VAL A  79      23.902  20.184  -3.541  1.00  0.54           N  
ATOM   1202  CA  VAL A  79      24.056  21.599  -3.229  1.00  0.54           C  
ATOM   1203  C   VAL A  79      25.195  21.776  -2.251  1.00  0.54           C  
ATOM   1204  O   VAL A  79      26.051  22.640  -2.424  1.00  0.54           O  
ATOM   1205  CB  VAL A  79      22.803  22.175  -2.571  1.00  0.54           C  
ATOM   1206  CG1 VAL A  79      23.083  23.626  -2.126  1.00  0.54           C  
ATOM   1207  CG2 VAL A  79      21.662  22.074  -3.486  1.00  0.54           C  
ATOM   1208  H   VAL A  79      23.035  19.692  -3.297  1.00  0.54           H  
ATOM   1209  HA  VAL A  79      24.277  22.146  -4.146  1.00  0.54           H  
ATOM   1210  HB  VAL A  79      22.581  21.602  -1.671  1.00  0.54           H  
ATOM   1211 1HG1 VAL A  79      22.217  24.041  -1.637  1.00  0.54           H  
ATOM   1212 2HG1 VAL A  79      23.919  23.628  -1.439  1.00  0.54           H  
ATOM   1213 3HG1 VAL A  79      23.328  24.227  -2.996  1.00  0.54           H  
ATOM   1214 1HG2 VAL A  79      20.790  22.450  -2.976  1.00  0.54           H  
ATOM   1215 2HG2 VAL A  79      21.863  22.648  -4.387  1.00  0.54           H  
ATOM   1216 3HG2 VAL A  79      21.504  21.040  -3.745  1.00  0.54           H  
ATOM   1217  N   HIS A  80      25.226  20.919  -1.238  1.00  0.55           N  
ATOM   1218  CA  HIS A  80      26.260  20.996  -0.214  1.00  0.55           C  
ATOM   1219  C   HIS A  80      27.636  20.575  -0.750  1.00  0.55           C  
ATOM   1220  O   HIS A  80      28.661  21.083  -0.298  1.00  0.55           O  
ATOM   1221  CB  HIS A  80      25.861  20.138   0.985  1.00  0.55           C  
ATOM   1222  CG  HIS A  80      24.728  20.720   1.822  1.00  0.55           C  
ATOM   1223  ND1 HIS A  80      23.418  20.679   1.419  1.00  0.55           N  
ATOM   1224  CD2 HIS A  80      24.719  21.313   3.044  1.00  0.55           C  
ATOM   1225  CE1 HIS A  80      22.651  21.227   2.338  1.00  0.55           C  
ATOM   1226  NE2 HIS A  80      23.404  21.614   3.332  1.00  0.55           N  
ATOM   1227  H   HIS A  80      24.487  20.213  -1.169  1.00  0.55           H  
ATOM   1228  HA  HIS A  80      26.347  22.026   0.128  1.00  0.55           H  
ATOM   1229 1HB  HIS A  80      25.544  19.155   0.626  1.00  0.55           H  
ATOM   1230 2HB  HIS A  80      26.725  19.988   1.628  1.00  0.55           H  
ATOM   1231  HD2 HIS A  80      25.581  21.510   3.681  1.00  0.55           H  
ATOM   1232  HE1 HIS A  80      21.565  21.340   2.295  1.00  0.55           H  
ATOM   1233  HE2 HIS A  80      23.008  22.068   4.174  1.00  0.55           H  
ATOM   1234  N   LYS A  81      27.664  19.655  -1.718  1.00  0.56           N  
ATOM   1235  CA  LYS A  81      28.918  19.207  -2.314  1.00  0.56           C  
ATOM   1236  C   LYS A  81      29.539  20.278  -3.213  1.00  0.56           C  
ATOM   1237  O   LYS A  81      30.761  20.438  -3.241  1.00  0.56           O  
ATOM   1238  CB  LYS A  81      28.724  17.929  -3.124  1.00  0.56           C  
ATOM   1239  CG  LYS A  81      30.027  17.372  -3.684  1.00  0.56           C  
ATOM   1240  CD  LYS A  81      29.843  16.030  -4.379  1.00  0.56           C  
ATOM   1241  CE  LYS A  81      31.178  15.507  -4.901  1.00  0.56           C  
ATOM   1242  NZ  LYS A  81      31.045  14.188  -5.561  1.00  0.56           N  
ATOM   1243  H   LYS A  81      26.793  19.230  -2.025  1.00  0.56           H  
ATOM   1244  HA  LYS A  81      29.622  19.000  -1.509  1.00  0.56           H  
ATOM   1245 1HB  LYS A  81      28.253  17.168  -2.502  1.00  0.56           H  
ATOM   1246 2HB  LYS A  81      28.051  18.131  -3.954  1.00  0.56           H  
ATOM   1247 1HG  LYS A  81      30.432  18.086  -4.391  1.00  0.56           H  
ATOM   1248 2HG  LYS A  81      30.742  17.253  -2.872  1.00  0.56           H  
ATOM   1249 1HD  LYS A  81      29.420  15.309  -3.681  1.00  0.56           H  
ATOM   1250 2HD  LYS A  81      29.159  16.143  -5.216  1.00  0.56           H  
ATOM   1251 1HE  LYS A  81      31.579  16.218  -5.622  1.00  0.56           H  
ATOM   1252 2HE  LYS A  81      31.874  15.416  -4.069  1.00  0.56           H  
ATOM   1253 1HZ  LYS A  81      31.949  13.886  -5.892  1.00  0.56           H  
ATOM   1254 2HZ  LYS A  81      30.684  13.514  -4.904  1.00  0.56           H  
ATOM   1255 3HZ  LYS A  81      30.410  14.271  -6.349  1.00  0.56           H  
ATOM   1256  N   TYR A  82      28.705  20.983  -3.980  1.00  0.56           N  
ATOM   1257  CA  TYR A  82      29.197  21.997  -4.904  1.00  0.56           C  
ATOM   1258  C   TYR A  82      29.363  23.387  -4.273  1.00  0.56           C  
ATOM   1259  O   TYR A  82      30.369  24.056  -4.522  1.00  0.56           O  
ATOM   1260  CB  TYR A  82      28.293  22.083  -6.138  1.00  0.56           C  
ATOM   1261  CG  TYR A  82      28.765  23.078  -7.180  1.00  0.56           C  
ATOM   1262  CD1 TYR A  82      29.896  22.798  -7.928  1.00  0.56           C  
ATOM   1263  CD2 TYR A  82      28.069  24.257  -7.398  1.00  0.56           C  
ATOM   1264  CE1 TYR A  82      30.342  23.695  -8.874  1.00  0.56           C  
ATOM   1265  CE2 TYR A  82      28.510  25.157  -8.352  1.00  0.56           C  
ATOM   1266  CZ  TYR A  82      29.645  24.877  -9.084  1.00  0.56           C  
ATOM   1267  OH  TYR A  82      30.088  25.766 -10.019  1.00  0.56           O  
ATOM   1268  H   TYR A  82      27.703  20.796  -3.943  1.00  0.56           H  
ATOM   1269  HA  TYR A  82      30.183  21.690  -5.239  1.00  0.56           H  
ATOM   1270 1HB  TYR A  82      28.231  21.112  -6.608  1.00  0.56           H  
ATOM   1271 2HB  TYR A  82      27.282  22.362  -5.827  1.00  0.56           H  
ATOM   1272  HD1 TYR A  82      30.436  21.877  -7.762  1.00  0.56           H  
ATOM   1273  HD2 TYR A  82      27.180  24.472  -6.819  1.00  0.56           H  
ATOM   1274  HE1 TYR A  82      31.240  23.473  -9.456  1.00  0.56           H  
ATOM   1275  HE2 TYR A  82      27.965  26.085  -8.522  1.00  0.56           H  
ATOM   1276  HH  TYR A  82      30.889  25.429 -10.426  1.00  0.56           H  
ATOM   1277  N   ASN A  83      28.379  23.862  -3.505  1.00  0.57           N  
ATOM   1278  CA  ASN A  83      28.463  25.219  -2.981  1.00  0.57           C  
ATOM   1279  C   ASN A  83      29.198  25.304  -1.643  1.00  0.57           C  
ATOM   1280  O   ASN A  83      29.185  24.376  -0.841  1.00  0.57           O  
ATOM   1281  CB  ASN A  83      27.078  25.822  -2.864  1.00  0.57           C  
ATOM   1282  CG  ASN A  83      26.441  26.048  -4.207  1.00  0.57           C  
ATOM   1283  OD1 ASN A  83      25.910  25.120  -4.825  1.00  0.57           O  
ATOM   1284  ND2 ASN A  83      26.506  27.265  -4.684  1.00  0.57           N  
ATOM   1285  H   ASN A  83      27.565  23.296  -3.271  1.00  0.57           H  
ATOM   1286  HA  ASN A  83      29.030  25.821  -3.691  1.00  0.57           H  
ATOM   1287 1HB  ASN A  83      26.441  25.157  -2.287  1.00  0.57           H  
ATOM   1288 2HB  ASN A  83      27.132  26.771  -2.327  1.00  0.57           H  
ATOM   1289 1HD2 ASN A  83      26.107  27.479  -5.577  1.00  0.57           H  
ATOM   1290 2HD2 ASN A  83      26.985  27.971  -4.164  1.00  0.57           H  
ATOM   1291  N   LYS A  84      29.794  26.459  -1.377  1.00  0.59           N  
ATOM   1292  CA  LYS A  84      30.474  26.696  -0.110  1.00  0.59           C  
ATOM   1293  C   LYS A  84      29.471  26.813   1.052  1.00  0.59           C  
ATOM   1294  O   LYS A  84      28.471  27.520   0.909  1.00  0.59           O  
ATOM   1295  CB  LYS A  84      31.308  27.978  -0.212  1.00  0.59           C  
ATOM   1296  CG  LYS A  84      32.132  28.311   1.020  1.00  0.59           C  
ATOM   1297  CD  LYS A  84      32.978  29.561   0.803  1.00  0.59           C  
ATOM   1298  CE  LYS A  84      33.784  29.899   2.048  1.00  0.59           C  
ATOM   1299  NZ  LYS A  84      34.620  31.117   1.856  1.00  0.59           N  
ATOM   1300  H   LYS A  84      29.788  27.185  -2.078  1.00  0.59           H  
ATOM   1301  HA  LYS A  84      31.158  25.874   0.048  1.00  0.59           H  
ATOM   1302 1HB  LYS A  84      31.992  27.901  -1.058  1.00  0.59           H  
ATOM   1303 2HB  LYS A  84      30.647  28.824  -0.401  1.00  0.59           H  
ATOM   1304 1HG  LYS A  84      31.466  28.476   1.869  1.00  0.59           H  
ATOM   1305 2HG  LYS A  84      32.788  27.478   1.253  1.00  0.59           H  
ATOM   1306 1HD  LYS A  84      33.660  29.404  -0.035  1.00  0.59           H  
ATOM   1307 2HD  LYS A  84      32.325  30.401   0.568  1.00  0.59           H  
ATOM   1308 1HE  LYS A  84      33.099  30.065   2.879  1.00  0.59           H  
ATOM   1309 2HE  LYS A  84      34.434  29.058   2.289  1.00  0.59           H  
ATOM   1310 1HZ  LYS A  84      35.138  31.307   2.703  1.00  0.59           H  
ATOM   1311 2HZ  LYS A  84      35.266  30.967   1.094  1.00  0.59           H  
ATOM   1312 3HZ  LYS A  84      34.025  31.904   1.643  1.00  0.59           H  
ATOM   1313  N   PRO A  85      29.675  26.131   2.195  1.00  0.59           N  
ATOM   1314  CA  PRO A  85      28.830  26.239   3.367  1.00  0.59           C  
ATOM   1315  C   PRO A  85      28.709  27.694   3.753  1.00  0.59           C  
ATOM   1316  O   PRO A  85      29.693  28.430   3.734  1.00  0.59           O  
ATOM   1317  CB  PRO A  85      29.608  25.435   4.416  1.00  0.59           C  
ATOM   1318  CG  PRO A  85      30.361  24.405   3.599  1.00  0.59           C  
ATOM   1319  CD  PRO A  85      30.756  25.128   2.322  1.00  0.59           C  
ATOM   1320  HA  PRO A  85      27.847  25.797   3.157  1.00  0.59           H  
ATOM   1321 1HB  PRO A  85      30.271  26.103   4.986  1.00  0.59           H  
ATOM   1322 2HB  PRO A  85      28.909  24.985   5.137  1.00  0.59           H  
ATOM   1323 1HG  PRO A  85      31.230  24.032   4.164  1.00  0.59           H  
ATOM   1324 2HG  PRO A  85      29.715  23.534   3.400  1.00  0.59           H  
ATOM   1325 1HD  PRO A  85      31.739  25.602   2.422  1.00  0.59           H  
ATOM   1326 2HD  PRO A  85      30.710  24.386   1.503  1.00  0.59           H  
ATOM   1327  N   GLY A  86      27.506  28.100   4.116  1.00  0.60           N  
ATOM   1328  CA  GLY A  86      27.216  29.478   4.485  1.00  0.60           C  
ATOM   1329  C   GLY A  86      26.646  30.263   3.300  1.00  0.60           C  
ATOM   1330  O   GLY A  86      26.038  31.321   3.481  1.00  0.60           O  
ATOM   1331  H   GLY A  86      26.749  27.432   4.122  1.00  0.60           H  
ATOM   1332 1HA  GLY A  86      26.505  29.488   5.310  1.00  0.60           H  
ATOM   1333 2HA  GLY A  86      28.126  29.960   4.839  1.00  0.60           H  
ATOM   1334  N   HIS A  87      26.806  29.730   2.088  1.00  0.60           N  
ATOM   1335  CA  HIS A  87      26.261  30.373   0.906  1.00  0.60           C  
ATOM   1336  C   HIS A  87      24.739  30.338   1.031  1.00  0.60           C  
ATOM   1337  O   HIS A  87      24.199  29.338   1.513  1.00  0.60           O  
ATOM   1338  CB  HIS A  87      26.724  29.643  -0.367  1.00  0.60           C  
ATOM   1339  CG  HIS A  87      26.390  30.308  -1.684  1.00  0.60           C  
ATOM   1340  ND1 HIS A  87      25.135  30.247  -2.266  1.00  0.60           N  
ATOM   1341  CD2 HIS A  87      27.155  31.047  -2.521  1.00  0.60           C  
ATOM   1342  CE1 HIS A  87      25.146  30.928  -3.403  1.00  0.60           C  
ATOM   1343  NE2 HIS A  87      26.360  31.420  -3.580  1.00  0.60           N  
ATOM   1344  H   HIS A  87      27.341  28.866   1.963  1.00  0.60           H  
ATOM   1345  HA  HIS A  87      26.629  31.389   0.857  1.00  0.60           H  
ATOM   1346 1HB  HIS A  87      27.808  29.543  -0.334  1.00  0.60           H  
ATOM   1347 2HB  HIS A  87      26.314  28.638  -0.376  1.00  0.60           H  
ATOM   1348  HD2 HIS A  87      28.206  31.300  -2.379  1.00  0.60           H  
ATOM   1349  HE1 HIS A  87      24.299  31.057  -4.077  1.00  0.60           H  
ATOM   1350  HE2 HIS A  87      26.664  31.982  -4.366  1.00  0.60           H  
ATOM   1351  N   PRO A  88      24.007  31.390   0.636  1.00  0.59           N  
ATOM   1352  CA  PRO A  88      22.561  31.419   0.607  1.00  0.59           C  
ATOM   1353  C   PRO A  88      21.928  30.196  -0.060  1.00  0.59           C  
ATOM   1354  O   PRO A  88      20.872  29.752   0.376  1.00  0.59           O  
ATOM   1355  CB  PRO A  88      22.291  32.696  -0.191  1.00  0.59           C  
ATOM   1356  CG  PRO A  88      23.458  33.596   0.151  1.00  0.59           C  
ATOM   1357  CD  PRO A  88      24.645  32.676   0.253  1.00  0.59           C  
ATOM   1358  HA  PRO A  88      22.192  31.530   1.634  1.00  0.59           H  
ATOM   1359 1HB  PRO A  88      22.235  32.461  -1.265  1.00  0.59           H  
ATOM   1360 2HB  PRO A  88      21.321  33.123   0.098  1.00  0.59           H  
ATOM   1361 1HG  PRO A  88      23.584  34.364  -0.627  1.00  0.59           H  
ATOM   1362 2HG  PRO A  88      23.259  34.129   1.094  1.00  0.59           H  
ATOM   1363 1HD  PRO A  88      25.158  32.614  -0.707  1.00  0.59           H  
ATOM   1364 2HD  PRO A  88      25.290  33.051   1.062  1.00  0.59           H  
ATOM   1365  N   LEU A  89      22.558  29.599  -1.081  1.00  0.58           N  
ATOM   1366  CA  LEU A  89      21.915  28.442  -1.699  1.00  0.58           C  
ATOM   1367  C   LEU A  89      21.898  27.277  -0.721  1.00  0.58           C  
ATOM   1368  O   LEU A  89      20.925  26.524  -0.656  1.00  0.58           O  
ATOM   1369  CB  LEU A  89      22.612  27.991  -2.968  1.00  0.58           C  
ATOM   1370  CG  LEU A  89      21.847  26.928  -3.742  1.00  0.58           C  
ATOM   1371  CD1 LEU A  89      20.500  27.515  -4.131  1.00  0.58           C  
ATOM   1372  CD2 LEU A  89      22.618  26.506  -4.953  1.00  0.58           C  
ATOM   1373  H   LEU A  89      23.448  29.930  -1.446  1.00  0.58           H  
ATOM   1374  HA  LEU A  89      20.887  28.706  -1.941  1.00  0.58           H  
ATOM   1375 1HB  LEU A  89      22.753  28.850  -3.617  1.00  0.58           H  
ATOM   1376 2HB  LEU A  89      23.595  27.585  -2.710  1.00  0.58           H  
ATOM   1377  HG  LEU A  89      21.670  26.065  -3.109  1.00  0.58           H  
ATOM   1378 1HD1 LEU A  89      19.938  26.784  -4.681  1.00  0.58           H  
ATOM   1379 2HD1 LEU A  89      19.949  27.803  -3.236  1.00  0.58           H  
ATOM   1380 3HD1 LEU A  89      20.654  28.390  -4.759  1.00  0.58           H  
ATOM   1381 1HD2 LEU A  89      22.052  25.751  -5.500  1.00  0.58           H  
ATOM   1382 2HD2 LEU A  89      22.792  27.368  -5.596  1.00  0.58           H  
ATOM   1383 3HD2 LEU A  89      23.563  26.091  -4.643  1.00  0.58           H  
ATOM   1384  N   VAL A  90      22.991  27.122   0.030  1.00  0.58           N  
ATOM   1385  CA  VAL A  90      23.100  26.054   1.007  1.00  0.58           C  
ATOM   1386  C   VAL A  90      22.061  26.309   2.086  1.00  0.58           C  
ATOM   1387  O   VAL A  90      21.353  25.397   2.504  1.00  0.58           O  
ATOM   1388  CB  VAL A  90      24.513  25.993   1.632  1.00  0.58           C  
ATOM   1389  CG1 VAL A  90      24.520  24.996   2.746  1.00  0.58           C  
ATOM   1390  CG2 VAL A  90      25.551  25.619   0.552  1.00  0.58           C  
ATOM   1391  H   VAL A  90      23.747  27.789  -0.059  1.00  0.58           H  
ATOM   1392  HA  VAL A  90      22.889  25.101   0.526  1.00  0.58           H  
ATOM   1393  HB  VAL A  90      24.761  26.966   2.054  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  90      25.504  24.952   3.200  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  90      23.781  25.277   3.504  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  90      24.265  24.031   2.335  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  90      26.550  25.586   0.990  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  90      25.316  24.645   0.133  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  90      25.531  26.367  -0.235  1.00  0.58           H  
ATOM   1400  N   LYS A  91      21.943  27.568   2.518  1.00  0.57           N  
ATOM   1401  CA  LYS A  91      20.962  27.899   3.546  1.00  0.57           C  
ATOM   1402  C   LYS A  91      19.537  27.593   3.064  1.00  0.57           C  
ATOM   1403  O   LYS A  91      18.727  27.045   3.822  1.00  0.57           O  
ATOM   1404  CB  LYS A  91      21.097  29.369   3.941  1.00  0.57           C  
ATOM   1405  CG  LYS A  91      22.360  29.696   4.735  1.00  0.57           C  
ATOM   1406  CD  LYS A  91      22.457  31.185   5.030  1.00  0.57           C  
ATOM   1407  CE  LYS A  91      23.660  31.505   5.897  1.00  0.57           C  
ATOM   1408  NZ  LYS A  91      23.828  32.968   6.093  1.00  0.57           N  
ATOM   1409  H   LYS A  91      22.559  28.288   2.133  1.00  0.57           H  
ATOM   1410  HA  LYS A  91      21.162  27.281   4.422  1.00  0.57           H  
ATOM   1411 1HB  LYS A  91      21.096  29.979   3.046  1.00  0.57           H  
ATOM   1412 2HB  LYS A  91      20.236  29.666   4.538  1.00  0.57           H  
ATOM   1413 1HG  LYS A  91      22.366  29.135   5.669  1.00  0.57           H  
ATOM   1414 2HG  LYS A  91      23.234  29.400   4.143  1.00  0.57           H  
ATOM   1415 1HD  LYS A  91      22.560  31.728   4.088  1.00  0.57           H  
ATOM   1416 2HD  LYS A  91      21.552  31.523   5.530  1.00  0.57           H  
ATOM   1417 1HE  LYS A  91      23.529  31.033   6.868  1.00  0.57           H  
ATOM   1418 2HE  LYS A  91      24.547  31.105   5.435  1.00  0.57           H  
ATOM   1419 1HZ  LYS A  91      24.634  33.141   6.674  1.00  0.57           H  
ATOM   1420 2HZ  LYS A  91      23.963  33.409   5.192  1.00  0.57           H  
ATOM   1421 3HZ  LYS A  91      23.007  33.347   6.534  1.00  0.57           H  
ATOM   1422  N   LYS A  92      19.252  27.877   1.786  1.00  0.56           N  
ATOM   1423  CA  LYS A  92      17.946  27.568   1.219  1.00  0.56           C  
ATOM   1424  C   LYS A  92      17.739  26.063   1.191  1.00  0.56           C  
ATOM   1425  O   LYS A  92      16.672  25.556   1.550  1.00  0.56           O  
ATOM   1426  CB  LYS A  92      17.829  28.137  -0.198  1.00  0.56           C  
ATOM   1427  CG  LYS A  92      17.703  29.656  -0.260  1.00  0.56           C  
ATOM   1428  CD  LYS A  92      17.609  30.170  -1.689  1.00  0.56           C  
ATOM   1429  CE  LYS A  92      17.504  31.694  -1.693  1.00  0.56           C  
ATOM   1430  NZ  LYS A  92      17.447  32.259  -3.070  1.00  0.56           N  
ATOM   1431  H   LYS A  92      19.944  28.351   1.208  1.00  0.56           H  
ATOM   1432  HA  LYS A  92      17.173  28.011   1.847  1.00  0.56           H  
ATOM   1433 1HB  LYS A  92      18.708  27.858  -0.770  1.00  0.56           H  
ATOM   1434 2HB  LYS A  92      16.970  27.700  -0.698  1.00  0.56           H  
ATOM   1435 1HG  LYS A  92      16.811  29.953   0.274  1.00  0.56           H  
ATOM   1436 2HG  LYS A  92      18.539  30.118   0.232  1.00  0.56           H  
ATOM   1437 1HD  LYS A  92      18.494  29.865  -2.246  1.00  0.56           H  
ATOM   1438 2HD  LYS A  92      16.723  29.742  -2.171  1.00  0.56           H  
ATOM   1439 1HE  LYS A  92      16.602  31.984  -1.153  1.00  0.56           H  
ATOM   1440 2HE  LYS A  92      18.374  32.106  -1.178  1.00  0.56           H  
ATOM   1441 1HZ  LYS A  92      17.379  33.267  -3.019  1.00  0.56           H  
ATOM   1442 2HZ  LYS A  92      18.284  32.004  -3.575  1.00  0.56           H  
ATOM   1443 3HZ  LYS A  92      16.637  31.892  -3.549  1.00  0.56           H  
ATOM   1444  N   ALA A  93      18.784  25.329   0.819  1.00  0.55           N  
ATOM   1445  CA  ALA A  93      18.697  23.886   0.786  1.00  0.55           C  
ATOM   1446  C   ALA A  93      18.401  23.335   2.173  1.00  0.55           C  
ATOM   1447  O   ALA A  93      17.564  22.445   2.316  1.00  0.55           O  
ATOM   1448  CB  ALA A  93      19.991  23.316   0.256  1.00  0.55           C  
ATOM   1449  H   ALA A  93      19.646  25.783   0.520  1.00  0.55           H  
ATOM   1450  HA  ALA A  93      17.878  23.606   0.124  1.00  0.55           H  
ATOM   1451 1HB  ALA A  93      19.947  22.245   0.209  1.00  0.55           H  
ATOM   1452 2HB  ALA A  93      20.162  23.715  -0.735  1.00  0.55           H  
ATOM   1453 3HB  ALA A  93      20.808  23.599   0.904  1.00  0.55           H  
ATOM   1454  N   ASP A  94      19.038  23.897   3.211  1.00  0.55           N  
ATOM   1455  CA  ASP A  94      18.799  23.431   4.572  1.00  0.55           C  
ATOM   1456  C   ASP A  94      17.357  23.700   5.003  1.00  0.55           C  
ATOM   1457  O   ASP A  94      16.716  22.846   5.624  1.00  0.55           O  
ATOM   1458  CB  ASP A  94      19.763  24.105   5.566  1.00  0.55           C  
ATOM   1459  CG  ASP A  94      21.235  23.615   5.488  1.00  0.55           C  
ATOM   1460  OD1 ASP A  94      21.485  22.598   4.881  1.00  0.55           O  
ATOM   1461  OD2 ASP A  94      22.085  24.255   6.064  1.00  0.55           O  
ATOM   1462  H   ASP A  94      19.724  24.632   3.038  1.00  0.55           H  
ATOM   1463  HA  ASP A  94      18.971  22.356   4.601  1.00  0.55           H  
ATOM   1464 1HB  ASP A  94      19.756  25.180   5.381  1.00  0.55           H  
ATOM   1465 2HB  ASP A  94      19.399  23.953   6.579  1.00  0.55           H  
ATOM   1466  N   ALA A  95      16.822  24.872   4.638  1.00  0.55           N  
ATOM   1467  CA  ALA A  95      15.443  25.198   4.994  1.00  0.55           C  
ATOM   1468  C   ALA A  95      14.467  24.225   4.345  1.00  0.55           C  
ATOM   1469  O   ALA A  95      13.526  23.737   4.987  1.00  0.55           O  
ATOM   1470  CB  ALA A  95      15.116  26.613   4.551  1.00  0.55           C  
ATOM   1471  H   ALA A  95      17.392  25.556   4.136  1.00  0.55           H  
ATOM   1472  HA  ALA A  95      15.342  25.119   6.074  1.00  0.55           H  
ATOM   1473 1HB  ALA A  95      14.096  26.863   4.829  1.00  0.55           H  
ATOM   1474 2HB  ALA A  95      15.804  27.314   5.021  1.00  0.55           H  
ATOM   1475 3HB  ALA A  95      15.219  26.685   3.465  1.00  0.55           H  
ATOM   1476  N   LEU A  96      14.723  23.908   3.079  1.00  0.55           N  
ATOM   1477  CA  LEU A  96      13.885  22.987   2.338  1.00  0.55           C  
ATOM   1478  C   LEU A  96      14.043  21.568   2.832  1.00  0.55           C  
ATOM   1479  O   LEU A  96      13.068  20.822   2.883  1.00  0.55           O  
ATOM   1480  CB  LEU A  96      14.207  23.096   0.871  1.00  0.55           C  
ATOM   1481  CG  LEU A  96      13.783  24.406   0.228  1.00  0.55           C  
ATOM   1482  CD1 LEU A  96      14.323  24.438  -1.115  1.00  0.55           C  
ATOM   1483  CD2 LEU A  96      12.256  24.534   0.197  1.00  0.55           C  
ATOM   1484  H   LEU A  96      15.513  24.352   2.605  1.00  0.55           H  
ATOM   1485  HA  LEU A  96      12.848  23.285   2.478  1.00  0.55           H  
ATOM   1486 1HB  LEU A  96      15.286  23.041   0.773  1.00  0.55           H  
ATOM   1487 2HB  LEU A  96      13.758  22.271   0.334  1.00  0.55           H  
ATOM   1488  HG  LEU A  96      14.209  25.242   0.791  1.00  0.55           H  
ATOM   1489 1HD1 LEU A  96      14.063  25.379  -1.574  1.00  0.55           H  
ATOM   1490 2HD1 LEU A  96      15.396  24.349  -1.035  1.00  0.55           H  
ATOM   1491 3HD1 LEU A  96      13.923  23.613  -1.701  1.00  0.55           H  
ATOM   1492 1HD2 LEU A  96      12.000  25.481  -0.278  1.00  0.55           H  
ATOM   1493 2HD2 LEU A  96      11.821  23.713  -0.375  1.00  0.55           H  
ATOM   1494 3HD2 LEU A  96      11.863  24.517   1.214  1.00  0.55           H  
ATOM   1495  N   TRP A  97      15.257  21.198   3.231  1.00  0.56           N  
ATOM   1496  CA  TRP A  97      15.500  19.878   3.774  1.00  0.56           C  
ATOM   1497  C   TRP A  97      14.680  19.726   5.037  1.00  0.56           C  
ATOM   1498  O   TRP A  97      14.048  18.694   5.248  1.00  0.56           O  
ATOM   1499  CB  TRP A  97      16.976  19.652   4.051  1.00  0.56           C  
ATOM   1500  CG  TRP A  97      17.298  18.301   4.603  1.00  0.56           C  
ATOM   1501  CD1 TRP A  97      17.504  17.161   3.888  1.00  0.56           C  
ATOM   1502  CD2 TRP A  97      17.489  17.942   5.993  1.00  0.56           C  
ATOM   1503  NE1 TRP A  97      17.801  16.121   4.719  1.00  0.56           N  
ATOM   1504  CE2 TRP A  97      17.808  16.581   6.020  1.00  0.56           C  
ATOM   1505  CE3 TRP A  97      17.422  18.657   7.194  1.00  0.56           C  
ATOM   1506  CZ2 TRP A  97      18.068  15.909   7.212  1.00  0.56           C  
ATOM   1507  CZ3 TRP A  97      17.677  17.988   8.384  1.00  0.56           C  
ATOM   1508  CH2 TRP A  97      17.994  16.649   8.394  1.00  0.56           C  
ATOM   1509  H   TRP A  97      16.041  21.838   3.135  1.00  0.56           H  
ATOM   1510  HA  TRP A  97      15.178  19.136   3.050  1.00  0.56           H  
ATOM   1511 1HB  TRP A  97      17.541  19.794   3.128  1.00  0.56           H  
ATOM   1512 2HB  TRP A  97      17.326  20.401   4.758  1.00  0.56           H  
ATOM   1513  HD1 TRP A  97      17.442  17.082   2.820  1.00  0.56           H  
ATOM   1514  HE1 TRP A  97      17.988  15.150   4.386  1.00  0.56           H  
ATOM   1515  HE3 TRP A  97      17.176  19.720   7.193  1.00  0.56           H  
ATOM   1516  HZ2 TRP A  97      18.317  14.847   7.236  1.00  0.56           H  
ATOM   1517  HZ3 TRP A  97      17.621  18.553   9.314  1.00  0.56           H  
ATOM   1518  HH2 TRP A  97      18.189  16.156   9.347  1.00  0.56           H  
ATOM   1519  N   ALA A  98      14.691  20.745   5.901  1.00  0.56           N  
ATOM   1520  CA  ALA A  98      13.902  20.662   7.119  1.00  0.56           C  
ATOM   1521  C   ALA A  98      12.411  20.496   6.787  1.00  0.56           C  
ATOM   1522  O   ALA A  98      11.749  19.633   7.364  1.00  0.56           O  
ATOM   1523  CB  ALA A  98      14.127  21.901   7.964  1.00  0.56           C  
ATOM   1524  H   ALA A  98      15.254  21.576   5.711  1.00  0.56           H  
ATOM   1525  HA  ALA A  98      14.226  19.784   7.676  1.00  0.56           H  
ATOM   1526 1HB  ALA A  98      13.551  21.826   8.885  1.00  0.56           H  
ATOM   1527 2HB  ALA A  98      15.188  21.989   8.198  1.00  0.56           H  
ATOM   1528 3HB  ALA A  98      13.808  22.780   7.405  1.00  0.56           H  
ATOM   1529  N   LEU A  99      11.900  21.240   5.787  1.00  0.57           N  
ATOM   1530  CA  LEU A  99      10.492  21.096   5.379  1.00  0.57           C  
ATOM   1531  C   LEU A  99      10.229  19.672   4.918  1.00  0.57           C  
ATOM   1532  O   LEU A  99       9.262  19.025   5.335  1.00  0.57           O  
ATOM   1533  CB  LEU A  99      10.125  22.112   4.282  1.00  0.57           C  
ATOM   1534  CG  LEU A  99       8.694  21.968   3.663  1.00  0.57           C  
ATOM   1535  CD1 LEU A  99       7.650  22.090   4.746  1.00  0.57           C  
ATOM   1536  CD2 LEU A  99       8.473  23.077   2.619  1.00  0.57           C  
ATOM   1537  H   LEU A  99      12.487  21.948   5.340  1.00  0.57           H  
ATOM   1538  HA  LEU A  99       9.863  21.293   6.248  1.00  0.57           H  
ATOM   1539 1HB  LEU A  99      10.219  23.115   4.692  1.00  0.57           H  
ATOM   1540 2HB  LEU A  99      10.842  22.011   3.471  1.00  0.57           H  
ATOM   1541  HG  LEU A  99       8.600  20.989   3.186  1.00  0.57           H  
ATOM   1542 1HD1 LEU A  99       6.661  21.989   4.305  1.00  0.57           H  
ATOM   1543 2HD1 LEU A  99       7.801  21.303   5.490  1.00  0.57           H  
ATOM   1544 3HD1 LEU A  99       7.736  23.064   5.227  1.00  0.57           H  
ATOM   1545 1HD2 LEU A  99       7.480  22.982   2.183  1.00  0.57           H  
ATOM   1546 2HD2 LEU A  99       8.559  24.033   3.111  1.00  0.57           H  
ATOM   1547 3HD2 LEU A  99       9.206  23.020   1.842  1.00  0.57           H  
ATOM   1548  N   TYR A 100      11.111  19.177   4.070  1.00  0.58           N  
ATOM   1549  CA  TYR A 100      11.045  17.820   3.589  1.00  0.58           C  
ATOM   1550  C   TYR A 100      10.996  16.830   4.742  1.00  0.58           C  
ATOM   1551  O   TYR A 100      10.071  16.027   4.806  1.00  0.58           O  
ATOM   1552  CB  TYR A 100      12.240  17.598   2.657  1.00  0.58           C  
ATOM   1553  CG  TYR A 100      12.612  16.232   2.320  1.00  0.58           C  
ATOM   1554  CD1 TYR A 100      11.932  15.475   1.417  1.00  0.58           C  
ATOM   1555  CD2 TYR A 100      13.745  15.749   2.924  1.00  0.58           C  
ATOM   1556  CE1 TYR A 100      12.380  14.206   1.144  1.00  0.58           C  
ATOM   1557  CE2 TYR A 100      14.197  14.511   2.644  1.00  0.58           C  
ATOM   1558  CZ  TYR A 100      13.537  13.737   1.776  1.00  0.58           C  
ATOM   1559  OH  TYR A 100      14.029  12.499   1.522  1.00  0.58           O  
ATOM   1560  H   TYR A 100      11.876  19.766   3.756  1.00  0.58           H  
ATOM   1561  HA  TYR A 100      10.128  17.706   3.012  1.00  0.58           H  
ATOM   1562 1HB  TYR A 100      12.058  18.117   1.731  1.00  0.58           H  
ATOM   1563 2HB  TYR A 100      13.100  18.063   3.090  1.00  0.58           H  
ATOM   1564  HD1 TYR A 100      11.061  15.868   0.934  1.00  0.58           H  
ATOM   1565  HD2 TYR A 100      14.291  16.381   3.633  1.00  0.58           H  
ATOM   1566  HE1 TYR A 100      11.845  13.586   0.435  1.00  0.58           H  
ATOM   1567  HE2 TYR A 100      15.102  14.138   3.117  1.00  0.58           H  
ATOM   1568  HH  TYR A 100      13.535  12.102   0.808  1.00  0.58           H  
ATOM   1569  N   GLN A 101      11.915  16.921   5.699  1.00  0.60           N  
ATOM   1570  CA  GLN A 101      11.913  15.958   6.791  1.00  0.60           C  
ATOM   1571  C   GLN A 101      10.640  16.038   7.640  1.00  0.60           C  
ATOM   1572  O   GLN A 101      10.116  15.003   8.074  1.00  0.60           O  
ATOM   1573  CB  GLN A 101      13.134  16.173   7.691  1.00  0.60           C  
ATOM   1574  CG  GLN A 101      14.478  15.814   7.081  1.00  0.60           C  
ATOM   1575  CD  GLN A 101      14.624  14.337   6.762  1.00  0.60           C  
ATOM   1576  OE1 GLN A 101      14.041  13.485   7.439  1.00  0.60           O  
ATOM   1577  NE2 GLN A 101      15.419  14.016   5.758  1.00  0.60           N  
ATOM   1578  H   GLN A 101      12.642  17.631   5.639  1.00  0.60           H  
ATOM   1579  HA  GLN A 101      11.972  14.961   6.359  1.00  0.60           H  
ATOM   1580 1HB  GLN A 101      13.180  17.230   7.968  1.00  0.60           H  
ATOM   1581 2HB  GLN A 101      13.015  15.602   8.608  1.00  0.60           H  
ATOM   1582 1HG  GLN A 101      14.614  16.379   6.159  1.00  0.60           H  
ATOM   1583 2HG  GLN A 101      15.236  16.085   7.795  1.00  0.60           H  
ATOM   1584 1HE2 GLN A 101      15.568  13.057   5.507  1.00  0.60           H  
ATOM   1585 2HE2 GLN A 101      15.900  14.740   5.241  1.00  0.60           H  
ATOM   1586  N   GLU A 102      10.104  17.248   7.844  1.00  0.61           N  
ATOM   1587  CA  GLU A 102       8.876  17.388   8.622  1.00  0.61           C  
ATOM   1588  C   GLU A 102       7.715  16.676   7.936  1.00  0.61           C  
ATOM   1589  O   GLU A 102       6.870  16.065   8.596  1.00  0.61           O  
ATOM   1590  CB  GLU A 102       8.524  18.866   8.860  1.00  0.61           C  
ATOM   1591  CG  GLU A 102       9.452  19.605   9.839  1.00  0.61           C  
ATOM   1592  CD  GLU A 102       9.124  21.080   9.983  1.00  0.61           C  
ATOM   1593  OE1 GLU A 102       8.272  21.562   9.270  1.00  0.61           O  
ATOM   1594  OE2 GLU A 102       9.730  21.722  10.811  1.00  0.61           O  
ATOM   1595  H   GLU A 102      10.571  18.081   7.478  1.00  0.61           H  
ATOM   1596  HA  GLU A 102       9.033  16.916   9.591  1.00  0.61           H  
ATOM   1597 1HB  GLU A 102       8.561  19.399   7.908  1.00  0.61           H  
ATOM   1598 2HB  GLU A 102       7.505  18.941   9.236  1.00  0.61           H  
ATOM   1599 1HG  GLU A 102       9.368  19.133  10.817  1.00  0.61           H  
ATOM   1600 2HG  GLU A 102      10.479  19.494   9.509  1.00  0.61           H  
ATOM   1601  N   LYS A 103       7.680  16.731   6.600  1.00  0.64           N  
ATOM   1602  CA  LYS A 103       6.601  16.081   5.871  1.00  0.64           C  
ATOM   1603  C   LYS A 103       6.856  14.575   5.713  1.00  0.64           C  
ATOM   1604  O   LYS A 103       5.922  13.775   5.799  1.00  0.64           O  
ATOM   1605  CB  LYS A 103       6.420  16.729   4.500  1.00  0.64           C  
ATOM   1606  CG  LYS A 103       5.995  18.204   4.507  1.00  0.64           C  
ATOM   1607  CD  LYS A 103       4.629  18.403   5.140  1.00  0.64           C  
ATOM   1608  CE  LYS A 103       4.193  19.860   5.055  1.00  0.64           C  
ATOM   1609  NZ  LYS A 103       2.870  20.090   5.716  1.00  0.64           N  
ATOM   1610  H   LYS A 103       8.391  17.272   6.101  1.00  0.64           H  
ATOM   1611  HA  LYS A 103       5.679  16.207   6.436  1.00  0.64           H  
ATOM   1612 1HB  LYS A 103       7.361  16.658   3.945  1.00  0.64           H  
ATOM   1613 2HB  LYS A 103       5.660  16.182   3.951  1.00  0.64           H  
ATOM   1614 1HG  LYS A 103       6.730  18.786   5.065  1.00  0.64           H  
ATOM   1615 2HG  LYS A 103       5.971  18.576   3.480  1.00  0.64           H  
ATOM   1616 1HD  LYS A 103       3.895  17.778   4.636  1.00  0.64           H  
ATOM   1617 2HD  LYS A 103       4.675  18.106   6.189  1.00  0.64           H  
ATOM   1618 1HE  LYS A 103       4.943  20.482   5.542  1.00  0.64           H  
ATOM   1619 2HE  LYS A 103       4.120  20.149   4.007  1.00  0.64           H  
ATOM   1620 1HZ  LYS A 103       2.621  21.066   5.638  1.00  0.64           H  
ATOM   1621 2HZ  LYS A 103       2.162  19.527   5.267  1.00  0.64           H  
ATOM   1622 3HZ  LYS A 103       2.932  19.836   6.692  1.00  0.64           H  
ATOM   1623  N   ILE A 104       8.118  14.161   5.565  1.00  0.67           N  
ATOM   1624  CA  ILE A 104       8.442  12.737   5.416  1.00  0.67           C  
ATOM   1625  C   ILE A 104       8.081  11.975   6.669  1.00  0.67           C  
ATOM   1626  O   ILE A 104       7.587  10.851   6.608  1.00  0.67           O  
ATOM   1627  CB  ILE A 104       9.903  12.463   5.040  1.00  0.67           C  
ATOM   1628  CG1 ILE A 104      10.172  13.011   3.697  1.00  0.67           C  
ATOM   1629  CG2 ILE A 104      10.156  10.956   5.041  1.00  0.67           C  
ATOM   1630  CD1 ILE A 104       9.282  12.442   2.718  1.00  0.67           C  
ATOM   1631  H   ILE A 104       8.865  14.849   5.509  1.00  0.67           H  
ATOM   1632  HA  ILE A 104       7.833  12.337   4.609  1.00  0.67           H  
ATOM   1633  HB  ILE A 104      10.568  12.960   5.751  1.00  0.67           H  
ATOM   1634 1HG1 ILE A 104      10.033  14.055   3.680  1.00  0.67           H  
ATOM   1635 2HG1 ILE A 104      11.198  12.789   3.424  1.00  0.67           H  
ATOM   1636 1HG2 ILE A 104      11.193  10.763   4.767  1.00  0.67           H  
ATOM   1637 2HG2 ILE A 104       9.962  10.560   6.037  1.00  0.67           H  
ATOM   1638 3HG2 ILE A 104       9.493  10.472   4.323  1.00  0.67           H  
ATOM   1639 1HD1 ILE A 104       9.513  12.863   1.743  1.00  0.67           H  
ATOM   1640 2HD1 ILE A 104       9.408  11.369   2.710  1.00  0.67           H  
ATOM   1641 3HD1 ILE A 104       8.263  12.675   2.990  1.00  0.67           H  
ATOM   1642  N   ALA A 105       8.271  12.602   7.815  1.00  0.73           N  
ATOM   1643  CA  ALA A 105       7.930  12.006   9.095  1.00  0.73           C  
ATOM   1644  C   ALA A 105       6.451  11.583   9.168  1.00  0.73           C  
ATOM   1645  O   ALA A 105       6.084  10.789  10.035  1.00  0.73           O  
ATOM   1646  CB  ALA A 105       8.218  12.991  10.208  1.00  0.73           C  
ATOM   1647  H   ALA A 105       8.712  13.525   7.812  1.00  0.73           H  
ATOM   1648  HA  ALA A 105       8.545  11.117   9.227  1.00  0.73           H  
ATOM   1649 1HB  ALA A 105       7.990  12.536  11.168  1.00  0.73           H  
ATOM   1650 2HB  ALA A 105       9.271  13.277  10.176  1.00  0.73           H  
ATOM   1651 3HB  ALA A 105       7.599  13.880  10.067  1.00  0.73           H  
ATOM   1652  N   LYS A 106       5.591  12.158   8.314  1.00  0.80           N  
ATOM   1653  CA  LYS A 106       4.170  11.848   8.298  1.00  0.80           C  
ATOM   1654  C   LYS A 106       3.776  10.934   7.116  1.00  0.80           C  
ATOM   1655  O   LYS A 106       2.587  10.741   6.849  1.00  0.80           O  
ATOM   1656  CB  LYS A 106       3.369  13.142   8.274  1.00  0.80           C  
ATOM   1657  CG  LYS A 106       3.642  14.057   9.473  1.00  0.80           C  
ATOM   1658  CD  LYS A 106       3.230  13.414  10.791  1.00  0.80           C  
ATOM   1659  CE  LYS A 106       3.435  14.378  11.956  1.00  0.80           C  
ATOM   1660  NZ  LYS A 106       3.063  13.762  13.264  1.00  0.80           N  
ATOM   1661  H   LYS A 106       5.927  12.807   7.606  1.00  0.80           H  
ATOM   1662  HA  LYS A 106       3.927  11.313   9.215  1.00  0.80           H  
ATOM   1663 1HB  LYS A 106       3.632  13.702   7.388  1.00  0.80           H  
ATOM   1664 2HB  LYS A 106       2.304  12.923   8.228  1.00  0.80           H  
ATOM   1665 1HG  LYS A 106       4.710  14.296   9.506  1.00  0.80           H  
ATOM   1666 2HG  LYS A 106       3.090  14.987   9.346  1.00  0.80           H  
ATOM   1667 1HD  LYS A 106       2.181  13.122  10.746  1.00  0.80           H  
ATOM   1668 2HD  LYS A 106       3.834  12.519  10.960  1.00  0.80           H  
ATOM   1669 1HE  LYS A 106       4.484  14.673  11.989  1.00  0.80           H  
ATOM   1670 2HE  LYS A 106       2.823  15.265  11.796  1.00  0.80           H  
ATOM   1671 1HZ  LYS A 106       3.215  14.430  14.006  1.00  0.80           H  
ATOM   1672 2HZ  LYS A 106       2.089  13.494  13.246  1.00  0.80           H  
ATOM   1673 3HZ  LYS A 106       3.634  12.944  13.424  1.00  0.80           H  
ATOM   1674  N   LEU A 107       4.770  10.374   6.413  1.00  0.89           N  
ATOM   1675  CA  LEU A 107       4.536   9.482   5.273  1.00  0.89           C  
ATOM   1676  C   LEU A 107       3.719   8.279   5.793  1.00  0.89           C  
ATOM   1677  O   LEU A 107       4.157   7.636   6.747  1.00  0.89           O  
ATOM   1678  CB  LEU A 107       5.914   9.020   4.728  1.00  0.89           C  
ATOM   1679  CG  LEU A 107       6.015   8.163   3.442  1.00  0.89           C  
ATOM   1680  CD1 LEU A 107       5.598   8.960   2.280  1.00  0.89           C  
ATOM   1681  CD2 LEU A 107       7.455   7.721   3.244  1.00  0.89           C  
ATOM   1682  H   LEU A 107       5.736  10.572   6.669  1.00  0.89           H  
ATOM   1683  HA  LEU A 107       4.016  10.036   4.506  1.00  0.89           H  
ATOM   1684 1HB  LEU A 107       6.495   9.921   4.528  1.00  0.89           H  
ATOM   1685 2HB  LEU A 107       6.425   8.476   5.523  1.00  0.89           H  
ATOM   1686  HG  LEU A 107       5.364   7.297   3.527  1.00  0.89           H  
ATOM   1687 1HD1 LEU A 107       5.672   8.385   1.377  1.00  0.89           H  
ATOM   1688 2HD1 LEU A 107       4.596   9.261   2.424  1.00  0.89           H  
ATOM   1689 3HD1 LEU A 107       6.245   9.828   2.204  1.00  0.89           H  
ATOM   1690 1HD2 LEU A 107       7.530   7.122   2.341  1.00  0.89           H  
ATOM   1691 2HD2 LEU A 107       8.091   8.601   3.154  1.00  0.89           H  
ATOM   1692 3HD2 LEU A 107       7.773   7.127   4.100  1.00  0.89           H  
ATOM   1693  N   PRO A 108       2.543   7.962   5.214  1.00  1.00           N  
ATOM   1694  CA  PRO A 108       1.643   6.901   5.640  1.00  1.00           C  
ATOM   1695  C   PRO A 108       2.014   5.541   5.077  1.00  1.00           C  
ATOM   1696  O   PRO A 108       1.830   4.526   5.751  1.00  1.00           O  
ATOM   1697  OXT PRO A 108       2.090   5.444   3.860  1.00  1.00           O  
ATOM   1698  CB  PRO A 108       0.303   7.369   5.065  1.00  1.00           C  
ATOM   1699  CG  PRO A 108       0.676   8.141   3.810  1.00  1.00           C  
ATOM   1700  CD  PRO A 108       2.015   8.777   4.112  1.00  1.00           C  
ATOM   1701  HA  PRO A 108       1.615   6.874   6.739  1.00  1.00           H  
ATOM   1702 1HB  PRO A 108      -0.340   6.500   4.857  1.00  1.00           H  
ATOM   1703 2HB  PRO A 108      -0.224   7.990   5.805  1.00  1.00           H  
ATOM   1704 1HG  PRO A 108       0.721   7.462   2.943  1.00  1.00           H  
ATOM   1705 2HG  PRO A 108      -0.098   8.890   3.583  1.00  1.00           H  
ATOM   1706 1HD  PRO A 108       2.643   8.705   3.232  1.00  1.00           H  
ATOM   1707 2HD  PRO A 108       1.846   9.811   4.450  1.00  1.00           H  
ENDMDL

REMARK ID 641763 DOMAINID 635346 MODEL 2 7mcf-PN-2
MODEL     2
ATOM      1  N   GLY A   1      -0.935   1.732  -1.375  1.00  1.42           N  
ATOM      2  CA  GLY A   1       0.229   0.904  -1.081  1.00  1.42           C  
ATOM      3  C   GLY A   1       1.501   1.472  -1.703  1.00  1.42           C  
ATOM      4  O   GLY A   1       1.786   2.668  -1.594  1.00  1.42           O  
ATOM      5  H   GLY A   1      -1.744   1.671  -0.772  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       0.354   0.827  -0.001  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       0.057  -0.106  -1.453  1.00  1.42           H  
ATOM      8  N   GLY A   2       2.238   0.616  -2.419  1.00  1.19           N  
ATOM      9  CA  GLY A   2       3.513   0.972  -3.061  1.00  1.19           C  
ATOM     10  C   GLY A   2       3.402   2.113  -4.074  1.00  1.19           C  
ATOM     11  O   GLY A   2       4.399   2.762  -4.400  1.00  1.19           O  
ATOM     12  H   GLY A   2       1.922  -0.342  -2.488  1.00  1.19           H  
ATOM     13 1HA  GLY A   2       4.236   1.245  -2.290  1.00  1.19           H  
ATOM     14 2HA  GLY A   2       3.915   0.090  -3.560  1.00  1.19           H  
ATOM     15  N   GLN A   3       2.191   2.408  -4.528  1.00  0.98           N  
ATOM     16  CA  GLN A   3       1.985   3.491  -5.473  1.00  0.98           C  
ATOM     17  C   GLN A   3       2.486   4.814  -4.904  1.00  0.98           C  
ATOM     18  O   GLN A   3       2.935   5.677  -5.655  1.00  0.98           O  
ATOM     19  CB  GLN A   3       0.518   3.603  -5.865  1.00  0.98           C  
ATOM     20  CG  GLN A   3       0.242   4.645  -6.949  1.00  0.98           C  
ATOM     21  CD  GLN A   3       0.901   4.320  -8.295  1.00  0.98           C  
ATOM     22  OE1 GLN A   3       0.817   3.186  -8.783  1.00  0.98           O  
ATOM     23  NE2 GLN A   3       1.537   5.321  -8.916  1.00  0.98           N  
ATOM     24  H   GLN A   3       1.403   1.862  -4.211  1.00  0.98           H  
ATOM     25  HA  GLN A   3       2.559   3.275  -6.371  1.00  0.98           H  
ATOM     26 1HB  GLN A   3       0.160   2.637  -6.218  1.00  0.98           H  
ATOM     27 2HB  GLN A   3      -0.070   3.868  -4.983  1.00  0.98           H  
ATOM     28 1HG  GLN A   3      -0.834   4.715  -7.105  1.00  0.98           H  
ATOM     29 2HG  GLN A   3       0.631   5.603  -6.610  1.00  0.98           H  
ATOM     30 1HE2 GLN A   3       1.970   5.162  -9.805  1.00  0.98           H  
ATOM     31 2HE2 GLN A   3       1.575   6.257  -8.508  1.00  0.98           H  
ATOM     32  N   GLU A   4       2.411   5.000  -3.583  1.00  0.82           N  
ATOM     33  CA  GLU A   4       2.886   6.259  -3.021  1.00  0.82           C  
ATOM     34  C   GLU A   4       4.384   6.427  -3.272  1.00  0.82           C  
ATOM     35  O   GLU A   4       4.870   7.551  -3.439  1.00  0.82           O  
ATOM     36  CB  GLU A   4       2.581   6.374  -1.524  1.00  0.82           C  
ATOM     37  CG  GLU A   4       1.090   6.545  -1.204  1.00  0.82           C  
ATOM     38  CD  GLU A   4       0.784   6.732   0.279  1.00  0.82           C  
ATOM     39  OE1 GLU A   4       1.681   6.634   1.083  1.00  0.82           O  
ATOM     40  OE2 GLU A   4      -0.357   6.988   0.595  1.00  0.82           O  
ATOM     41  H   GLU A   4       2.064   4.256  -2.970  1.00  0.82           H  
ATOM     42  HA  GLU A   4       2.367   7.073  -3.526  1.00  0.82           H  
ATOM     43 1HB  GLU A   4       2.930   5.471  -1.016  1.00  0.82           H  
ATOM     44 2HB  GLU A   4       3.124   7.219  -1.102  1.00  0.82           H  
ATOM     45 1HG  GLU A   4       0.713   7.407  -1.752  1.00  0.82           H  
ATOM     46 2HG  GLU A   4       0.562   5.661  -1.566  1.00  0.82           H  
ATOM     47  N   GLN A   5       5.130   5.318  -3.268  1.00  0.70           N  
ATOM     48  CA  GLN A   5       6.560   5.391  -3.487  1.00  0.70           C  
ATOM     49  C   GLN A   5       6.806   5.735  -4.945  1.00  0.70           C  
ATOM     50  O   GLN A   5       7.679   6.537  -5.267  1.00  0.70           O  
ATOM     51  CB  GLN A   5       7.235   4.074  -3.156  1.00  0.70           C  
ATOM     52  CG  GLN A   5       7.239   3.670  -1.743  1.00  0.70           C  
ATOM     53  CD  GLN A   5       7.932   2.329  -1.591  1.00  0.70           C  
ATOM     54  OE1 GLN A   5       7.811   1.452  -2.463  1.00  0.70           O  
ATOM     55  NE2 GLN A   5       8.668   2.159  -0.502  1.00  0.70           N  
ATOM     56  H   GLN A   5       4.694   4.406  -3.178  1.00  0.70           H  
ATOM     57  HA  GLN A   5       6.978   6.179  -2.861  1.00  0.70           H  
ATOM     58 1HB  GLN A   5       6.781   3.276  -3.737  1.00  0.70           H  
ATOM     59 2HB  GLN A   5       8.261   4.139  -3.432  1.00  0.70           H  
ATOM     60 1HG  GLN A   5       7.757   4.414  -1.141  1.00  0.70           H  
ATOM     61 2HG  GLN A   5       6.207   3.570  -1.399  1.00  0.70           H  
ATOM     62 1HE2 GLN A   5       9.150   1.297  -0.351  1.00  0.70           H  
ATOM     63 2HE2 GLN A   5       8.740   2.900   0.179  1.00  0.70           H  
ATOM     64  N   LEU A   6       6.001   5.147  -5.832  1.00  0.63           N  
ATOM     65  CA  LEU A   6       6.143   5.431  -7.256  1.00  0.63           C  
ATOM     66  C   LEU A   6       5.820   6.899  -7.532  1.00  0.63           C  
ATOM     67  O   LEU A   6       6.491   7.553  -8.337  1.00  0.63           O  
ATOM     68  CB  LEU A   6       5.239   4.504  -8.078  1.00  0.63           C  
ATOM     69  CG  LEU A   6       5.667   3.007  -8.100  1.00  0.63           C  
ATOM     70  CD1 LEU A   6       4.589   2.155  -8.771  1.00  0.63           C  
ATOM     71  CD2 LEU A   6       6.960   2.883  -8.876  1.00  0.63           C  
ATOM     72  H   LEU A   6       5.300   4.482  -5.498  1.00  0.63           H  
ATOM     73  HA  LEU A   6       7.176   5.245  -7.544  1.00  0.63           H  
ATOM     74 1HB  LEU A   6       4.232   4.558  -7.672  1.00  0.63           H  
ATOM     75 2HB  LEU A   6       5.211   4.863  -9.106  1.00  0.63           H  
ATOM     76  HG  LEU A   6       5.807   2.651  -7.074  1.00  0.63           H  
ATOM     77 1HD1 LEU A   6       4.905   1.107  -8.784  1.00  0.63           H  
ATOM     78 2HD1 LEU A   6       3.653   2.240  -8.222  1.00  0.63           H  
ATOM     79 3HD1 LEU A   6       4.437   2.495  -9.797  1.00  0.63           H  
ATOM     80 1HD2 LEU A   6       7.273   1.859  -8.914  1.00  0.63           H  
ATOM     81 2HD2 LEU A   6       6.786   3.223  -9.871  1.00  0.63           H  
ATOM     82 3HD2 LEU A   6       7.729   3.486  -8.411  1.00  0.63           H  
ATOM     83  N   ASN A   7       4.816   7.437  -6.832  1.00  0.59           N  
ATOM     84  CA  ASN A   7       4.457   8.836  -7.005  1.00  0.59           C  
ATOM     85  C   ASN A   7       5.614   9.714  -6.538  1.00  0.59           C  
ATOM     86  O   ASN A   7       5.983  10.678  -7.209  1.00  0.59           O  
ATOM     87  CB  ASN A   7       3.192   9.161  -6.241  1.00  0.59           C  
ATOM     88  CG  ASN A   7       1.955   8.542  -6.865  1.00  0.59           C  
ATOM     89  OD1 ASN A   7       1.954   8.137  -8.041  1.00  0.59           O  
ATOM     90  ND2 ASN A   7       0.896   8.484  -6.097  1.00  0.59           N  
ATOM     91  H   ASN A   7       4.277   6.854  -6.195  1.00  0.59           H  
ATOM     92  HA  ASN A   7       4.296   9.030  -8.065  1.00  0.59           H  
ATOM     93 1HB  ASN A   7       3.286   8.796  -5.219  1.00  0.59           H  
ATOM     94 2HB  ASN A   7       3.063  10.241  -6.192  1.00  0.59           H  
ATOM     95 1HD2 ASN A   7       0.036   8.114  -6.447  1.00  0.59           H  
ATOM     96 2HD2 ASN A   7       0.942   8.828  -5.161  1.00  0.59           H  
ATOM     97  N   TYR A   8       6.241   9.344  -5.415  1.00  0.58           N  
ATOM     98  CA  TYR A   8       7.408  10.062  -4.910  1.00  0.58           C  
ATOM     99  C   TYR A   8       8.503  10.068  -5.976  1.00  0.58           C  
ATOM    100  O   TYR A   8       9.086  11.114  -6.305  1.00  0.58           O  
ATOM    101  CB  TYR A   8       7.958   9.417  -3.641  1.00  0.58           C  
ATOM    102  CG  TYR A   8       9.150  10.144  -3.058  1.00  0.58           C  
ATOM    103  CD1 TYR A   8       8.941  11.207  -2.214  1.00  0.58           C  
ATOM    104  CD2 TYR A   8      10.447   9.766  -3.381  1.00  0.58           C  
ATOM    105  CE1 TYR A   8      10.006  11.873  -1.677  1.00  0.58           C  
ATOM    106  CE2 TYR A   8      11.509  10.429  -2.840  1.00  0.58           C  
ATOM    107  CZ  TYR A   8      11.287  11.480  -1.991  1.00  0.58           C  
ATOM    108  OH  TYR A   8      12.331  12.152  -1.453  1.00  0.58           O  
ATOM    109  H   TYR A   8       5.881   8.554  -4.877  1.00  0.58           H  
ATOM    110  HA  TYR A   8       7.127  11.093  -4.701  1.00  0.58           H  
ATOM    111 1HB  TYR A   8       7.172   9.370  -2.886  1.00  0.58           H  
ATOM    112 2HB  TYR A   8       8.253   8.412  -3.855  1.00  0.58           H  
ATOM    113  HD1 TYR A   8       7.925  11.514  -1.965  1.00  0.58           H  
ATOM    114  HD2 TYR A   8      10.619   8.942  -4.062  1.00  0.58           H  
ATOM    115  HE1 TYR A   8       9.842  12.712  -1.003  1.00  0.58           H  
ATOM    116  HE2 TYR A   8      12.524  10.128  -3.088  1.00  0.58           H  
ATOM    117  HH  TYR A   8      13.115  11.578  -1.472  1.00  0.58           H  
ATOM    118  N   LEU A   9       8.767   8.894  -6.553  1.00  0.58           N  
ATOM    119  CA  LEU A   9       9.818   8.808  -7.541  1.00  0.58           C  
ATOM    120  C   LEU A   9       9.527   9.702  -8.742  1.00  0.58           C  
ATOM    121  O   LEU A   9      10.443  10.288  -9.314  1.00  0.58           O  
ATOM    122  CB  LEU A   9      10.024   7.376  -8.033  1.00  0.58           C  
ATOM    123  CG  LEU A   9      10.572   6.410  -7.015  1.00  0.58           C  
ATOM    124  CD1 LEU A   9      10.695   5.077  -7.638  1.00  0.58           C  
ATOM    125  CD2 LEU A   9      11.846   6.897  -6.510  1.00  0.58           C  
ATOM    126  H   LEU A   9       8.259   8.056  -6.263  1.00  0.58           H  
ATOM    127  HA  LEU A   9      10.736   9.136  -7.071  1.00  0.58           H  
ATOM    128 1HB  LEU A   9       9.063   6.989  -8.375  1.00  0.58           H  
ATOM    129 2HB  LEU A   9      10.706   7.395  -8.882  1.00  0.58           H  
ATOM    130  HG  LEU A   9       9.887   6.325  -6.189  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9      11.086   4.374  -6.926  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9       9.722   4.748  -7.987  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9      11.382   5.150  -8.475  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9      12.206   6.195  -5.769  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9      12.564   6.986  -7.328  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9      11.686   7.859  -6.050  1.00  0.58           H  
ATOM    137  N   LEU A  10       8.263   9.836  -9.118  1.00  0.59           N  
ATOM    138  CA  LEU A  10       7.928  10.682 -10.250  1.00  0.59           C  
ATOM    139  C   LEU A  10       7.994  12.182  -9.911  1.00  0.59           C  
ATOM    140  O   LEU A  10       8.711  12.963 -10.551  1.00  0.59           O  
ATOM    141  CB  LEU A  10       6.505  10.324 -10.703  1.00  0.59           C  
ATOM    142  CG  LEU A  10       5.920  11.063 -11.899  1.00  0.59           C  
ATOM    143  CD1 LEU A  10       6.769  10.808 -13.136  1.00  0.59           C  
ATOM    144  CD2 LEU A  10       4.508  10.558 -12.128  1.00  0.59           C  
ATOM    145  H   LEU A  10       7.532   9.308  -8.637  1.00  0.59           H  
ATOM    146  HA  LEU A  10       8.627  10.473 -11.048  1.00  0.59           H  
ATOM    147 1HB  LEU A  10       6.465   9.264 -10.919  1.00  0.59           H  
ATOM    148 2HB  LEU A  10       5.835  10.505  -9.863  1.00  0.59           H  
ATOM    149  HG  LEU A  10       5.900  12.137 -11.700  1.00  0.59           H  
ATOM    150 1HD1 LEU A  10       6.323  11.336 -13.980  1.00  0.59           H  
ATOM    151 2HD1 LEU A  10       7.770  11.177 -12.966  1.00  0.59           H  
ATOM    152 3HD1 LEU A  10       6.801   9.741 -13.355  1.00  0.59           H  
ATOM    153 1HD2 LEU A  10       4.074  11.081 -12.980  1.00  0.59           H  
ATOM    154 2HD2 LEU A  10       4.533   9.484 -12.333  1.00  0.59           H  
ATOM    155 3HD2 LEU A  10       3.908  10.747 -11.238  1.00  0.59           H  
ATOM    156  N   ASN A  11       7.245  12.578  -8.888  1.00  0.59           N  
ATOM    157  CA  ASN A  11       7.082  13.978  -8.516  1.00  0.59           C  
ATOM    158  C   ASN A  11       8.269  14.621  -7.811  1.00  0.59           C  
ATOM    159  O   ASN A  11       8.446  15.838  -7.894  1.00  0.59           O  
ATOM    160  CB  ASN A  11       5.852  14.118  -7.665  1.00  0.59           C  
ATOM    161  CG  ASN A  11       4.585  13.916  -8.464  1.00  0.59           C  
ATOM    162  OD1 ASN A  11       4.549  14.132  -9.685  1.00  0.59           O  
ATOM    163  ND2 ASN A  11       3.542  13.498  -7.793  1.00  0.59           N  
ATOM    164  H   ASN A  11       6.736  11.876  -8.355  1.00  0.59           H  
ATOM    165  HA  ASN A  11       6.923  14.542  -9.435  1.00  0.59           H  
ATOM    166 1HB  ASN A  11       5.886  13.378  -6.861  1.00  0.59           H  
ATOM    167 2HB  ASN A  11       5.835  15.104  -7.204  1.00  0.59           H  
ATOM    168 1HD2 ASN A  11       2.674  13.343  -8.265  1.00  0.59           H  
ATOM    169 2HD2 ASN A  11       3.616  13.333  -6.810  1.00  0.59           H  
ATOM    170  N   THR A  12       9.066  13.831  -7.100  1.00  0.60           N  
ATOM    171  CA  THR A  12      10.198  14.364  -6.367  1.00  0.60           C  
ATOM    172  C   THR A  12      11.528  13.965  -6.972  1.00  0.60           C  
ATOM    173  O   THR A  12      12.369  14.818  -7.254  1.00  0.60           O  
ATOM    174  CB  THR A  12      10.172  13.916  -4.892  1.00  0.60           C  
ATOM    175  OG1 THR A  12       8.977  14.413  -4.262  1.00  0.60           O  
ATOM    176  CG2 THR A  12      11.410  14.433  -4.173  1.00  0.60           C  
ATOM    177  H   THR A  12       8.885  12.832  -7.036  1.00  0.60           H  
ATOM    178  HA  THR A  12      10.140  15.452  -6.388  1.00  0.60           H  
ATOM    179  HB  THR A  12      10.167  12.831  -4.840  1.00  0.60           H  
ATOM    180  HG1 THR A  12       8.923  15.363  -4.392  1.00  0.60           H  
ATOM    181 1HG2 THR A  12      11.392  14.117  -3.138  1.00  0.60           H  
ATOM    182 2HG2 THR A  12      12.301  14.034  -4.657  1.00  0.60           H  
ATOM    183 3HG2 THR A  12      11.427  15.519  -4.217  1.00  0.60           H  
ATOM    184  N   VAL A  13      11.734  12.677  -7.193  1.00  0.59           N  
ATOM    185  CA  VAL A  13      13.053  12.267  -7.659  1.00  0.59           C  
ATOM    186  C   VAL A  13      13.264  12.618  -9.124  1.00  0.59           C  
ATOM    187  O   VAL A  13      14.194  13.359  -9.446  1.00  0.59           O  
ATOM    188  CB  VAL A  13      13.241  10.774  -7.432  1.00  0.59           C  
ATOM    189  CG1 VAL A  13      14.541  10.287  -7.995  1.00  0.59           C  
ATOM    190  CG2 VAL A  13      13.114  10.518  -5.977  1.00  0.59           C  
ATOM    191  H   VAL A  13      10.991  12.004  -6.994  1.00  0.59           H  
ATOM    192  HA  VAL A  13      13.802  12.795  -7.067  1.00  0.59           H  
ATOM    193  HB  VAL A  13      12.477  10.245  -7.958  1.00  0.59           H  
ATOM    194 1HG1 VAL A  13      14.615   9.214  -7.827  1.00  0.59           H  
ATOM    195 2HG1 VAL A  13      14.572  10.488  -9.062  1.00  0.59           H  
ATOM    196 3HG1 VAL A  13      15.370  10.795  -7.503  1.00  0.59           H  
ATOM    197 1HG2 VAL A  13      13.205   9.481  -5.795  1.00  0.59           H  
ATOM    198 2HG2 VAL A  13      13.880  11.037  -5.459  1.00  0.59           H  
ATOM    199 3HG2 VAL A  13      12.137  10.866  -5.643  1.00  0.59           H  
ATOM    200  N   LEU A  14      12.384  12.165 -10.016  1.00  0.59           N  
ATOM    201  CA  LEU A  14      12.575  12.549 -11.399  1.00  0.59           C  
ATOM    202  C   LEU A  14      12.451  14.028 -11.611  1.00  0.59           C  
ATOM    203  O   LEU A  14      13.303  14.610 -12.270  1.00  0.59           O  
ATOM    204  CB  LEU A  14      11.580  11.888 -12.343  1.00  0.59           C  
ATOM    205  CG  LEU A  14      11.776  10.468 -12.628  1.00  0.59           C  
ATOM    206  CD1 LEU A  14      10.697  10.019 -13.436  1.00  0.59           C  
ATOM    207  CD2 LEU A  14      13.059  10.284 -13.370  1.00  0.59           C  
ATOM    208  H   LEU A  14      11.623  11.555  -9.742  1.00  0.59           H  
ATOM    209  HA  LEU A  14      13.573  12.244 -11.697  1.00  0.59           H  
ATOM    210 1HB  LEU A  14      10.589  11.993 -11.917  1.00  0.59           H  
ATOM    211 2HB  LEU A  14      11.599  12.420 -13.293  1.00  0.59           H  
ATOM    212  HG  LEU A  14      11.774   9.909 -11.708  1.00  0.59           H  
ATOM    213 1HD1 LEU A  14      10.843   8.990 -13.663  1.00  0.59           H  
ATOM    214 2HD1 LEU A  14       9.779  10.158 -12.918  1.00  0.59           H  
ATOM    215 3HD1 LEU A  14      10.691  10.594 -14.344  1.00  0.59           H  
ATOM    216 1HD2 LEU A  14      13.209   9.230 -13.598  1.00  0.59           H  
ATOM    217 2HD2 LEU A  14      13.029  10.854 -14.303  1.00  0.59           H  
ATOM    218 3HD2 LEU A  14      13.859  10.649 -12.750  1.00  0.59           H  
ATOM    219  N   ALA A  15      11.469  14.673 -10.996  1.00  0.57           N  
ATOM    220  CA  ALA A  15      11.361  16.107 -11.203  1.00  0.57           C  
ATOM    221  C   ALA A  15      12.642  16.839 -10.774  1.00  0.57           C  
ATOM    222  O   ALA A  15      13.111  17.740 -11.480  1.00  0.57           O  
ATOM    223  CB  ALA A  15      10.173  16.646 -10.434  1.00  0.57           C  
ATOM    224  H   ALA A  15      10.754  14.160 -10.477  1.00  0.57           H  
ATOM    225  HA  ALA A  15      11.209  16.282 -12.268  1.00  0.57           H  
ATOM    226 1HB  ALA A  15      10.073  17.713 -10.609  1.00  0.57           H  
ATOM    227 2HB  ALA A  15       9.263  16.135 -10.752  1.00  0.57           H  
ATOM    228 3HB  ALA A  15      10.338  16.468  -9.374  1.00  0.57           H  
ATOM    229  N   ALA A  16      13.245  16.443  -9.640  1.00  0.56           N  
ATOM    230  CA  ALA A  16      14.483  17.081  -9.204  1.00  0.56           C  
ATOM    231  C   ALA A  16      15.625  16.807 -10.187  1.00  0.56           C  
ATOM    232  O   ALA A  16      16.420  17.703 -10.504  1.00  0.56           O  
ATOM    233  CB  ALA A  16      14.851  16.585  -7.814  1.00  0.56           C  
ATOM    234  H   ALA A  16      12.852  15.708  -9.052  1.00  0.56           H  
ATOM    235  HA  ALA A  16      14.317  18.156  -9.170  1.00  0.56           H  
ATOM    236 1HB  ALA A  16      15.759  17.077  -7.477  1.00  0.56           H  
ATOM    237 2HB  ALA A  16      14.040  16.805  -7.124  1.00  0.56           H  
ATOM    238 3HB  ALA A  16      15.013  15.504  -7.850  1.00  0.56           H  
ATOM    239  N   LEU A  17      15.706  15.567 -10.675  1.00  0.55           N  
ATOM    240  CA  LEU A  17      16.764  15.189 -11.596  1.00  0.55           C  
ATOM    241  C   LEU A  17      16.636  15.878 -12.923  1.00  0.55           C  
ATOM    242  O   LEU A  17      17.626  16.325 -13.464  1.00  0.55           O  
ATOM    243  CB  LEU A  17      16.746  13.685 -11.826  1.00  0.55           C  
ATOM    244  CG  LEU A  17      17.186  12.827 -10.620  1.00  0.55           C  
ATOM    245  CD1 LEU A  17      16.841  11.401 -10.880  1.00  0.55           C  
ATOM    246  CD2 LEU A  17      18.684  12.963 -10.427  1.00  0.55           C  
ATOM    247  H   LEU A  17      15.028  14.861 -10.380  1.00  0.55           H  
ATOM    248  HA  LEU A  17      17.717  15.468 -11.155  1.00  0.55           H  
ATOM    249 1HB  LEU A  17      15.733  13.389 -12.096  1.00  0.55           H  
ATOM    250 2HB  LEU A  17      17.404  13.456 -12.658  1.00  0.55           H  
ATOM    251  HG  LEU A  17      16.666  13.163  -9.723  1.00  0.55           H  
ATOM    252 1HD1 LEU A  17      17.136  10.788 -10.037  1.00  0.55           H  
ATOM    253 2HD1 LEU A  17      15.769  11.343 -11.017  1.00  0.55           H  
ATOM    254 3HD1 LEU A  17      17.350  11.058 -11.772  1.00  0.55           H  
ATOM    255 1HD2 LEU A  17      19.005  12.373  -9.581  1.00  0.55           H  
ATOM    256 2HD2 LEU A  17      19.196  12.620 -11.321  1.00  0.55           H  
ATOM    257 3HD2 LEU A  17      18.930  13.986 -10.253  1.00  0.55           H  
ATOM    258  N   VAL A  18      15.419  16.000 -13.436  1.00  0.55           N  
ATOM    259  CA  VAL A  18      15.192  16.626 -14.728  1.00  0.55           C  
ATOM    260  C   VAL A  18      15.484  18.118 -14.667  1.00  0.55           C  
ATOM    261  O   VAL A  18      16.088  18.679 -15.581  1.00  0.55           O  
ATOM    262  CB  VAL A  18      13.751  16.370 -15.220  1.00  0.55           C  
ATOM    263  CG1 VAL A  18      13.490  17.182 -16.479  1.00  0.55           C  
ATOM    264  CG2 VAL A  18      13.570  14.857 -15.508  1.00  0.55           C  
ATOM    265  H   VAL A  18      14.630  15.619 -12.924  1.00  0.55           H  
ATOM    266  HA  VAL A  18      15.874  16.175 -15.442  1.00  0.55           H  
ATOM    267  HB  VAL A  18      13.044  16.688 -14.449  1.00  0.55           H  
ATOM    268 1HG1 VAL A  18      12.472  17.005 -16.821  1.00  0.55           H  
ATOM    269 2HG1 VAL A  18      13.620  18.241 -16.257  1.00  0.55           H  
ATOM    270 3HG1 VAL A  18      14.188  16.888 -17.256  1.00  0.55           H  
ATOM    271 1HG2 VAL A  18      12.553  14.668 -15.848  1.00  0.55           H  
ATOM    272 2HG2 VAL A  18      14.265  14.544 -16.268  1.00  0.55           H  
ATOM    273 3HG2 VAL A  18      13.757  14.282 -14.610  1.00  0.55           H  
ATOM    274  N   ALA A  19      15.021  18.775 -13.601  1.00  0.55           N  
ATOM    275  CA  ALA A  19      15.265  20.199 -13.406  1.00  0.55           C  
ATOM    276  C   ALA A  19      16.759  20.533 -13.292  1.00  0.55           C  
ATOM    277  O   ALA A  19      17.196  21.596 -13.736  1.00  0.55           O  
ATOM    278  CB  ALA A  19      14.547  20.679 -12.161  1.00  0.55           C  
ATOM    279  H   ALA A  19      14.491  18.277 -12.883  1.00  0.55           H  
ATOM    280  HA  ALA A  19      14.869  20.726 -14.273  1.00  0.55           H  
ATOM    281 1HB  ALA A  19      14.705  21.747 -12.037  1.00  0.55           H  
ATOM    282 2HB  ALA A  19      13.481  20.471 -12.253  1.00  0.55           H  
ATOM    283 3HB  ALA A  19      14.945  20.146 -11.293  1.00  0.55           H  
ATOM    284  N   HIS A  20      17.544  19.638 -12.685  1.00  0.55           N  
ATOM    285  CA  HIS A  20      18.966  19.887 -12.484  1.00  0.55           C  
ATOM    286  C   HIS A  20      19.650  20.152 -13.843  1.00  0.55           C  
ATOM    287  O   HIS A  20      19.475  19.369 -14.774  1.00  0.55           O  
ATOM    288  CB  HIS A  20      19.584  18.661 -11.794  1.00  0.55           C  
ATOM    289  CG  HIS A  20      20.976  18.824 -11.282  1.00  0.55           C  
ATOM    290  ND1 HIS A  20      22.090  18.823 -12.098  1.00  0.55           N  
ATOM    291  CD2 HIS A  20      21.431  19.001 -10.019  1.00  0.55           C  
ATOM    292  CE1 HIS A  20      23.174  18.983 -11.341  1.00  0.55           C  
ATOM    293  NE2 HIS A  20      22.794  19.093 -10.085  1.00  0.55           N  
ATOM    294  H   HIS A  20      17.138  18.782 -12.302  1.00  0.55           H  
ATOM    295  HA  HIS A  20      19.067  20.743 -11.829  1.00  0.55           H  
ATOM    296 1HB  HIS A  20      18.950  18.368 -10.954  1.00  0.55           H  
ATOM    297 2HB  HIS A  20      19.575  17.826 -12.493  1.00  0.55           H  
ATOM    298  HD2 HIS A  20      20.828  19.060  -9.118  1.00  0.55           H  
ATOM    299  HE1 HIS A  20      24.199  19.020 -11.684  1.00  0.55           H  
ATOM    300  HE2 HIS A  20      23.409  19.225  -9.292  1.00  0.55           H  
ATOM    301  N   PRO A  21      20.543  21.161 -13.962  1.00  0.55           N  
ATOM    302  CA  PRO A  21      21.217  21.557 -15.193  1.00  0.55           C  
ATOM    303  C   PRO A  21      22.103  20.492 -15.839  1.00  0.55           C  
ATOM    304  O   PRO A  21      22.402  20.594 -17.029  1.00  0.55           O  
ATOM    305  CB  PRO A  21      22.060  22.767 -14.742  1.00  0.55           C  
ATOM    306  CG  PRO A  21      22.212  22.610 -13.254  1.00  0.55           C  
ATOM    307  CD  PRO A  21      20.910  22.005 -12.799  1.00  0.55           C  
ATOM    308  HA  PRO A  21      20.450  21.883 -15.910  1.00  0.55           H  
ATOM    309 1HB  PRO A  21      23.028  22.756 -15.266  1.00  0.55           H  
ATOM    310 2HB  PRO A  21      21.552  23.700 -15.024  1.00  0.55           H  
ATOM    311 1HG  PRO A  21      23.074  21.957 -13.034  1.00  0.55           H  
ATOM    312 2HG  PRO A  21      22.421  23.582 -12.784  1.00  0.55           H  
ATOM    313 1HD  PRO A  21      21.117  21.440 -11.903  1.00  0.55           H  
ATOM    314 2HD  PRO A  21      20.148  22.783 -12.637  1.00  0.55           H  
ATOM    315  N   GLU A  22      22.540  19.476 -15.092  1.00  0.56           N  
ATOM    316  CA  GLU A  22      23.385  18.458 -15.709  1.00  0.56           C  
ATOM    317  C   GLU A  22      22.571  17.296 -16.296  1.00  0.56           C  
ATOM    318  O   GLU A  22      23.117  16.357 -16.871  1.00  0.56           O  
ATOM    319  CB  GLU A  22      24.428  17.982 -14.709  1.00  0.56           C  
ATOM    320  CG  GLU A  22      25.439  19.097 -14.337  1.00  0.56           C  
ATOM    321  CD  GLU A  22      26.470  18.694 -13.319  1.00  0.56           C  
ATOM    322  OE1 GLU A  22      26.405  17.592 -12.862  1.00  0.56           O  
ATOM    323  OE2 GLU A  22      27.316  19.493 -13.002  1.00  0.56           O  
ATOM    324  H   GLU A  22      22.301  19.376 -14.100  1.00  0.56           H  
ATOM    325  HA  GLU A  22      23.925  18.924 -16.532  1.00  0.56           H  
ATOM    326 1HB  GLU A  22      23.942  17.616 -13.812  1.00  0.56           H  
ATOM    327 2HB  GLU A  22      24.971  17.159 -15.131  1.00  0.56           H  
ATOM    328 1HG  GLU A  22      25.953  19.410 -15.246  1.00  0.56           H  
ATOM    329 2HG  GLU A  22      24.882  19.955 -13.962  1.00  0.56           H  
ATOM    330  N   ALA A  23      21.247  17.365 -16.145  1.00  0.56           N  
ATOM    331  CA  ALA A  23      20.313  16.365 -16.649  1.00  0.56           C  
ATOM    332  C   ALA A  23      20.229  16.144 -18.170  1.00  0.56           C  
ATOM    333  O   ALA A  23      20.146  14.990 -18.561  1.00  0.56           O  
ATOM    334  CB  ALA A  23      18.942  16.687 -16.158  1.00  0.56           C  
ATOM    335  H   ALA A  23      20.838  18.162 -15.653  1.00  0.56           H  
ATOM    336  HA  ALA A  23      20.604  15.420 -16.203  1.00  0.56           H  
ATOM    337 1HB  ALA A  23      18.256  15.899 -16.419  1.00  0.56           H  
ATOM    338 2HB  ALA A  23      19.033  16.771 -15.115  1.00  0.56           H  
ATOM    339 3HB  ALA A  23      18.580  17.628 -16.560  1.00  0.56           H  
ATOM    340  N   PRO A  24      20.248  17.179 -19.064  1.00  0.56           N  
ATOM    341  CA  PRO A  24      20.021  17.078 -20.514  1.00  0.56           C  
ATOM    342  C   PRO A  24      20.492  15.804 -21.245  1.00  0.56           C  
ATOM    343  O   PRO A  24      19.657  15.186 -21.913  1.00  0.56           O  
ATOM    344  CB  PRO A  24      20.643  18.381 -21.027  1.00  0.56           C  
ATOM    345  CG  PRO A  24      20.387  19.349 -19.899  1.00  0.56           C  
ATOM    346  CD  PRO A  24      20.613  18.557 -18.650  1.00  0.56           C  
ATOM    347  HA  PRO A  24      18.949  17.169 -20.674  1.00  0.56           H  
ATOM    348 1HB  PRO A  24      21.690  18.284 -21.266  1.00  0.56           H  
ATOM    349 2HB  PRO A  24      20.139  18.686 -21.958  1.00  0.56           H  
ATOM    350 1HG  PRO A  24      21.066  20.214 -19.971  1.00  0.56           H  
ATOM    351 2HG  PRO A  24      19.363  19.742 -19.962  1.00  0.56           H  
ATOM    352 1HD  PRO A  24      21.675  18.632 -18.434  1.00  0.56           H  
ATOM    353 2HD  PRO A  24      19.976  18.945 -17.846  1.00  0.56           H  
ATOM    354  N   PRO A  25      21.754  15.323 -21.146  1.00  0.56           N  
ATOM    355  CA  PRO A  25      22.215  14.125 -21.832  1.00  0.56           C  
ATOM    356  C   PRO A  25      21.502  12.859 -21.375  1.00  0.56           C  
ATOM    357  O   PRO A  25      21.617  11.814 -22.017  1.00  0.56           O  
ATOM    358  CB  PRO A  25      23.701  14.078 -21.492  1.00  0.56           C  
ATOM    359  CG  PRO A  25      23.842  14.883 -20.230  1.00  0.56           C  
ATOM    360  CD  PRO A  25      22.847  15.993 -20.370  1.00  0.56           C  
ATOM    361  HA  PRO A  25      22.076  14.266 -22.914  1.00  0.56           H  
ATOM    362 1HB  PRO A  25      24.001  13.030 -21.356  1.00  0.56           H  
ATOM    363 2HB  PRO A  25      24.293  14.475 -22.326  1.00  0.56           H  
ATOM    364 1HG  PRO A  25      23.625  14.258 -19.367  1.00  0.56           H  
ATOM    365 2HG  PRO A  25      24.870  15.241 -20.108  1.00  0.56           H  
ATOM    366 1HD  PRO A  25      22.582  16.293 -19.384  1.00  0.56           H  
ATOM    367 2HD  PRO A  25      23.296  16.802 -20.945  1.00  0.56           H  
ATOM    368  N   PHE A  26      20.813  12.935 -20.241  1.00  0.56           N  
ATOM    369  CA  PHE A  26      20.122  11.800 -19.688  1.00  0.56           C  
ATOM    370  C   PHE A  26      18.610  11.960 -19.806  1.00  0.56           C  
ATOM    371  O   PHE A  26      17.874  11.198 -19.180  1.00  0.56           O  
ATOM    372  CB  PHE A  26      20.463  11.693 -18.216  1.00  0.56           C  
ATOM    373  CG  PHE A  26      21.939  11.713 -17.982  1.00  0.56           C  
ATOM    374  CD1 PHE A  26      22.789  10.779 -18.520  1.00  0.56           C  
ATOM    375  CD2 PHE A  26      22.478  12.714 -17.216  1.00  0.56           C  
ATOM    376  CE1 PHE A  26      24.139  10.868 -18.282  1.00  0.56           C  
ATOM    377  CE2 PHE A  26      23.829  12.787 -16.971  1.00  0.56           C  
ATOM    378  CZ  PHE A  26      24.655  11.863 -17.496  1.00  0.56           C  
ATOM    379  H   PHE A  26      20.733  13.809 -19.738  1.00  0.56           H  
ATOM    380  HA  PHE A  26      20.429  10.897 -20.217  1.00  0.56           H  
ATOM    381 1HB  PHE A  26      20.016  12.530 -17.675  1.00  0.56           H  
ATOM    382 2HB  PHE A  26      20.057  10.779 -17.806  1.00  0.56           H  
ATOM    383  HD1 PHE A  26      22.388   9.980 -19.148  1.00  0.56           H  
ATOM    384  HD2 PHE A  26      21.811  13.466 -16.805  1.00  0.56           H  
ATOM    385  HE1 PHE A  26      24.802  10.157 -18.725  1.00  0.56           H  
ATOM    386  HE2 PHE A  26      24.232  13.596 -16.362  1.00  0.56           H  
ATOM    387  HZ  PHE A  26      25.729  11.924 -17.310  1.00  0.56           H  
ATOM    388  N   LEU A  27      18.133  12.936 -20.601  1.00  0.56           N  
ATOM    389  CA  LEU A  27      16.684  13.134 -20.726  1.00  0.56           C  
ATOM    390  C   LEU A  27      16.048  12.404 -21.908  1.00  0.56           C  
ATOM    391  O   LEU A  27      14.834  12.483 -22.110  1.00  0.56           O  
ATOM    392  CB  LEU A  27      16.332  14.633 -20.806  1.00  0.56           C  
ATOM    393  CG  LEU A  27      16.711  15.432 -19.563  1.00  0.56           C  
ATOM    394  CD1 LEU A  27      16.317  16.895 -19.699  1.00  0.56           C  
ATOM    395  CD2 LEU A  27      16.066  14.819 -18.423  1.00  0.56           C  
ATOM    396  H   LEU A  27      18.770  13.564 -21.099  1.00  0.56           H  
ATOM    397  HA  LEU A  27      16.221  12.747 -19.824  1.00  0.56           H  
ATOM    398 1HB  LEU A  27      16.866  15.067 -21.653  1.00  0.56           H  
ATOM    399 2HB  LEU A  27      15.262  14.739 -20.973  1.00  0.56           H  
ATOM    400  HG  LEU A  27      17.777  15.386 -19.435  1.00  0.56           H  
ATOM    401 1HD1 LEU A  27      16.615  17.434 -18.795  1.00  0.56           H  
ATOM    402 2HD1 LEU A  27      16.795  17.339 -20.558  1.00  0.56           H  
ATOM    403 3HD1 LEU A  27      15.239  16.965 -19.822  1.00  0.56           H  
ATOM    404 1HD2 LEU A  27      16.340  15.344 -17.527  1.00  0.56           H  
ATOM    405 2HD2 LEU A  27      14.987  14.851 -18.551  1.00  0.56           H  
ATOM    406 3HD2 LEU A  27      16.397  13.807 -18.373  1.00  0.56           H  
ATOM    407  N   ALA A  28      16.857  11.700 -22.685  1.00  0.56           N  
ATOM    408  CA  ALA A  28      16.364  10.965 -23.842  1.00  0.56           C  
ATOM    409  C   ALA A  28      17.361   9.850 -24.200  1.00  0.56           C  
ATOM    410  O   ALA A  28      18.522   9.937 -23.800  1.00  0.56           O  
ATOM    411  CB  ALA A  28      16.153  11.919 -25.006  1.00  0.56           C  
ATOM    412  H   ALA A  28      17.841  11.675 -22.464  1.00  0.56           H  
ATOM    413  HA  ALA A  28      15.414  10.523 -23.563  1.00  0.56           H  
ATOM    414 1HB  ALA A  28      15.769  11.400 -25.870  1.00  0.56           H  
ATOM    415 2HB  ALA A  28      15.444  12.693 -24.715  1.00  0.56           H  
ATOM    416 3HB  ALA A  28      17.106  12.379 -25.265  1.00  0.56           H  
ATOM    417  N   PRO A  29      16.955   8.793 -24.931  1.00  0.57           N  
ATOM    418  CA  PRO A  29      17.812   7.721 -25.404  1.00  0.57           C  
ATOM    419  C   PRO A  29      18.934   8.276 -26.257  1.00  0.57           C  
ATOM    420  O   PRO A  29      18.769   9.297 -26.927  1.00  0.57           O  
ATOM    421  CB  PRO A  29      16.866   6.859 -26.235  1.00  0.57           C  
ATOM    422  CG  PRO A  29      15.498   7.140 -25.688  1.00  0.57           C  
ATOM    423  CD  PRO A  29      15.522   8.599 -25.291  1.00  0.57           C  
ATOM    424  HA  PRO A  29      18.208   7.166 -24.538  1.00  0.57           H  
ATOM    425 1HB  PRO A  29      16.966   7.120 -27.298  1.00  0.57           H  
ATOM    426 2HB  PRO A  29      17.151   5.800 -26.141  1.00  0.57           H  
ATOM    427 1HG  PRO A  29      14.730   6.912 -26.441  1.00  0.57           H  
ATOM    428 2HG  PRO A  29      15.297   6.484 -24.822  1.00  0.57           H  
ATOM    429 1HD  PRO A  29      15.229   9.226 -26.135  1.00  0.57           H  
ATOM    430 2HD  PRO A  29      14.853   8.697 -24.430  1.00  0.57           H  
ATOM    431  N   VAL A  30      20.071   7.598 -26.261  1.00  0.59           N  
ATOM    432  CA  VAL A  30      21.207   8.079 -27.029  1.00  0.59           C  
ATOM    433  C   VAL A  30      21.097   7.820 -28.522  1.00  0.59           C  
ATOM    434  O   VAL A  30      21.071   6.673 -28.993  1.00  0.59           O  
ATOM    435  CB  VAL A  30      22.481   7.390 -26.510  1.00  0.59           C  
ATOM    436  CG1 VAL A  30      23.697   7.774 -27.330  1.00  0.59           C  
ATOM    437  CG2 VAL A  30      22.694   7.775 -25.064  1.00  0.59           C  
ATOM    438  H   VAL A  30      20.161   6.756 -25.710  1.00  0.59           H  
ATOM    439  HA  VAL A  30      21.293   9.155 -26.867  1.00  0.59           H  
ATOM    440  HB  VAL A  30      22.357   6.311 -26.594  1.00  0.59           H  
ATOM    441 1HG1 VAL A  30      24.576   7.260 -26.941  1.00  0.59           H  
ATOM    442 2HG1 VAL A  30      23.546   7.493 -28.370  1.00  0.59           H  
ATOM    443 3HG1 VAL A  30      23.840   8.840 -27.254  1.00  0.59           H  
ATOM    444 1HG2 VAL A  30      23.584   7.282 -24.683  1.00  0.59           H  
ATOM    445 2HG2 VAL A  30      22.821   8.857 -24.991  1.00  0.59           H  
ATOM    446 3HG2 VAL A  30      21.830   7.472 -24.473  1.00  0.59           H  
ATOM    447  N   ASP A  31      21.092   8.905 -29.290  1.00  0.60           N  
ATOM    448  CA  ASP A  31      20.995   8.778 -30.729  1.00  0.60           C  
ATOM    449  C   ASP A  31      22.379   8.576 -31.287  1.00  0.60           C  
ATOM    450  O   ASP A  31      23.017   9.498 -31.797  1.00  0.60           O  
ATOM    451  CB  ASP A  31      20.296   9.991 -31.343  1.00  0.60           C  
ATOM    452  CG  ASP A  31      20.099   9.884 -32.883  1.00  0.60           C  
ATOM    453  OD1 ASP A  31      20.757   9.059 -33.511  1.00  0.60           O  
ATOM    454  OD2 ASP A  31      19.315  10.630 -33.411  1.00  0.60           O  
ATOM    455  H   ASP A  31      21.120   9.819 -28.859  1.00  0.60           H  
ATOM    456  HA  ASP A  31      20.401   7.895 -30.963  1.00  0.60           H  
ATOM    457 1HB  ASP A  31      19.318  10.120 -30.875  1.00  0.60           H  
ATOM    458 2HB  ASP A  31      20.879  10.888 -31.130  1.00  0.60           H  
ATOM    459  N   ALA A  32      22.780   7.317 -31.258  1.00  0.62           N  
ATOM    460  CA  ALA A  32      24.104   6.878 -31.656  1.00  0.62           C  
ATOM    461  C   ALA A  32      24.437   7.284 -33.081  1.00  0.62           C  
ATOM    462  O   ALA A  32      25.581   7.612 -33.407  1.00  0.62           O  
ATOM    463  CB  ALA A  32      24.167   5.369 -31.539  1.00  0.62           C  
ATOM    464  H   ALA A  32      22.136   6.661 -30.815  1.00  0.62           H  
ATOM    465  HA  ALA A  32      24.833   7.335 -30.990  1.00  0.62           H  
ATOM    466 1HB  ALA A  32      25.145   5.019 -31.813  1.00  0.62           H  
ATOM    467 2HB  ALA A  32      23.958   5.086 -30.509  1.00  0.62           H  
ATOM    468 3HB  ALA A  32      23.430   4.923 -32.202  1.00  0.62           H  
ATOM    469  N   LYS A  33      23.448   7.292 -33.963  1.00  0.63           N  
ATOM    470  CA  LYS A  33      23.773   7.655 -35.326  1.00  0.63           C  
ATOM    471  C   LYS A  33      24.042   9.154 -35.443  1.00  0.63           C  
ATOM    472  O   LYS A  33      25.086   9.565 -35.959  1.00  0.63           O  
ATOM    473  CB  LYS A  33      22.640   7.246 -36.258  1.00  0.63           C  
ATOM    474  CG  LYS A  33      22.490   5.736 -36.442  1.00  0.63           C  
ATOM    475  CD  LYS A  33      21.326   5.402 -37.370  1.00  0.63           C  
ATOM    476  CE  LYS A  33      21.162   3.896 -37.543  1.00  0.63           C  
ATOM    477  NZ  LYS A  33      20.000   3.561 -38.413  1.00  0.63           N  
ATOM    478  H   LYS A  33      22.496   7.075 -33.687  1.00  0.63           H  
ATOM    479  HA  LYS A  33      24.679   7.126 -35.621  1.00  0.63           H  
ATOM    480 1HB  LYS A  33      21.695   7.634 -35.863  1.00  0.63           H  
ATOM    481 2HB  LYS A  33      22.794   7.696 -37.238  1.00  0.63           H  
ATOM    482 1HG  LYS A  33      23.410   5.328 -36.861  1.00  0.63           H  
ATOM    483 2HG  LYS A  33      22.316   5.274 -35.471  1.00  0.63           H  
ATOM    484 1HD  LYS A  33      20.404   5.815 -36.956  1.00  0.63           H  
ATOM    485 2HD  LYS A  33      21.499   5.854 -38.347  1.00  0.63           H  
ATOM    486 1HE  LYS A  33      22.067   3.488 -37.991  1.00  0.63           H  
ATOM    487 2HE  LYS A  33      21.015   3.438 -36.565  1.00  0.63           H  
ATOM    488 1HZ  LYS A  33      19.924   2.557 -38.503  1.00  0.63           H  
ATOM    489 2HZ  LYS A  33      19.153   3.926 -37.999  1.00  0.63           H  
ATOM    490 3HZ  LYS A  33      20.132   3.971 -39.326  1.00  0.63           H  
ATOM    491  N   ALA A  34      23.149   9.982 -34.889  1.00  0.64           N  
ATOM    492  CA  ALA A  34      23.308  11.438 -34.978  1.00  0.64           C  
ATOM    493  C   ALA A  34      24.579  11.920 -34.304  1.00  0.64           C  
ATOM    494  O   ALA A  34      25.213  12.877 -34.751  1.00  0.64           O  
ATOM    495  CB  ALA A  34      22.139  12.150 -34.342  1.00  0.64           C  
ATOM    496  H   ALA A  34      22.315   9.603 -34.419  1.00  0.64           H  
ATOM    497  HA  ALA A  34      23.358  11.703 -36.032  1.00  0.64           H  
ATOM    498 1HB  ALA A  34      22.265  13.223 -34.444  1.00  0.64           H  
ATOM    499 2HB  ALA A  34      21.213  11.842 -34.831  1.00  0.64           H  
ATOM    500 3HB  ALA A  34      22.098  11.890 -33.286  1.00  0.64           H  
ATOM    501  N   LEU A  35      24.945  11.249 -33.224  1.00  0.63           N  
ATOM    502  CA  LEU A  35      26.095  11.619 -32.425  1.00  0.63           C  
ATOM    503  C   LEU A  35      27.417  11.074 -32.946  1.00  0.63           C  
ATOM    504  O   LEU A  35      28.470  11.374 -32.381  1.00  0.63           O  
ATOM    505  CB  LEU A  35      25.873  11.106 -31.011  1.00  0.63           C  
ATOM    506  CG  LEU A  35      24.688  11.722 -30.283  1.00  0.63           C  
ATOM    507  CD1 LEU A  35      24.480  10.989 -28.988  1.00  0.63           C  
ATOM    508  CD2 LEU A  35      24.951  13.185 -30.054  1.00  0.63           C  
ATOM    509  H   LEU A  35      24.361  10.471 -32.907  1.00  0.63           H  
ATOM    510  HA  LEU A  35      26.156  12.706 -32.407  1.00  0.63           H  
ATOM    511 1HB  LEU A  35      25.708  10.026 -31.061  1.00  0.63           H  
ATOM    512 2HB  LEU A  35      26.768  11.296 -30.425  1.00  0.63           H  
ATOM    513  HG  LEU A  35      23.789  11.615 -30.884  1.00  0.63           H  
ATOM    514 1HD1 LEU A  35      23.626  11.407 -28.460  1.00  0.63           H  
ATOM    515 2HD1 LEU A  35      24.292   9.945 -29.223  1.00  0.63           H  
ATOM    516 3HD1 LEU A  35      25.370  11.074 -28.368  1.00  0.63           H  
ATOM    517 1HD2 LEU A  35      24.102  13.630 -29.535  1.00  0.63           H  
ATOM    518 2HD2 LEU A  35      25.850  13.303 -29.450  1.00  0.63           H  
ATOM    519 3HD2 LEU A  35      25.090  13.680 -31.016  1.00  0.63           H  
ATOM    520  N   GLY A  36      27.387  10.251 -33.995  1.00  0.62           N  
ATOM    521  CA  GLY A  36      28.626   9.678 -34.492  1.00  0.62           C  
ATOM    522  C   GLY A  36      29.184   8.607 -33.556  1.00  0.62           C  
ATOM    523  O   GLY A  36      30.401   8.418 -33.488  1.00  0.62           O  
ATOM    524  H   GLY A  36      26.512  10.037 -34.478  1.00  0.62           H  
ATOM    525 1HA  GLY A  36      28.444   9.243 -35.475  1.00  0.62           H  
ATOM    526 2HA  GLY A  36      29.360  10.469 -34.624  1.00  0.62           H  
ATOM    527  N   LEU A  37      28.306   7.913 -32.825  1.00  0.60           N  
ATOM    528  CA  LEU A  37      28.733   6.914 -31.859  1.00  0.60           C  
ATOM    529  C   LEU A  37      28.076   5.549 -32.109  1.00  0.60           C  
ATOM    530  O   LEU A  37      27.468   4.998 -31.189  1.00  0.60           O  
ATOM    531  CB  LEU A  37      28.293   7.372 -30.464  1.00  0.60           C  
ATOM    532  CG  LEU A  37      28.814   8.700 -29.958  1.00  0.60           C  
ATOM    533  CD1 LEU A  37      28.066   9.042 -28.679  1.00  0.60           C  
ATOM    534  CD2 LEU A  37      30.297   8.622 -29.727  1.00  0.60           C  
ATOM    535  H   LEU A  37      27.308   8.066 -32.950  1.00  0.60           H  
ATOM    536  HA  LEU A  37      29.816   6.822 -31.889  1.00  0.60           H  
ATOM    537 1HB  LEU A  37      27.208   7.435 -30.459  1.00  0.60           H  
ATOM    538 2HB  LEU A  37      28.591   6.610 -29.742  1.00  0.60           H  
ATOM    539  HG  LEU A  37      28.609   9.474 -30.685  1.00  0.60           H  
ATOM    540 1HD1 LEU A  37      28.410  10.004 -28.302  1.00  0.60           H  
ATOM    541 2HD1 LEU A  37      26.998   9.093 -28.888  1.00  0.60           H  
ATOM    542 3HD1 LEU A  37      28.253   8.269 -27.932  1.00  0.60           H  
ATOM    543 1HD2 LEU A  37      30.659   9.582 -29.363  1.00  0.60           H  
ATOM    544 2HD2 LEU A  37      30.511   7.850 -28.991  1.00  0.60           H  
ATOM    545 3HD2 LEU A  37      30.797   8.378 -30.668  1.00  0.60           H  
ATOM    546  N   PRO A  38      28.284   4.907 -33.278  1.00  0.58           N  
ATOM    547  CA  PRO A  38      27.638   3.674 -33.715  1.00  0.58           C  
ATOM    548  C   PRO A  38      27.979   2.475 -32.842  1.00  0.58           C  
ATOM    549  O   PRO A  38      27.266   1.473 -32.842  1.00  0.58           O  
ATOM    550  CB  PRO A  38      28.196   3.483 -35.128  1.00  0.58           C  
ATOM    551  CG  PRO A  38      29.509   4.226 -35.127  1.00  0.58           C  
ATOM    552  CD  PRO A  38      29.271   5.417 -34.248  1.00  0.58           C  
ATOM    553  HA  PRO A  38      26.549   3.833 -33.746  1.00  0.58           H  
ATOM    554 1HB  PRO A  38      28.318   2.409 -35.337  1.00  0.58           H  
ATOM    555 2HB  PRO A  38      27.483   3.876 -35.868  1.00  0.58           H  
ATOM    556 1HG  PRO A  38      30.313   3.572 -34.741  1.00  0.58           H  
ATOM    557 2HG  PRO A  38      29.791   4.504 -36.152  1.00  0.58           H  
ATOM    558 1HD  PRO A  38      30.211   5.717 -33.771  1.00  0.58           H  
ATOM    559 2HD  PRO A  38      28.834   6.211 -34.862  1.00  0.58           H  
ATOM    560  N   ASP A  39      29.059   2.586 -32.076  1.00  0.56           N  
ATOM    561  CA  ASP A  39      29.511   1.501 -31.224  1.00  0.56           C  
ATOM    562  C   ASP A  39      28.789   1.499 -29.875  1.00  0.56           C  
ATOM    563  O   ASP A  39      28.945   0.578 -29.077  1.00  0.56           O  
ATOM    564  CB  ASP A  39      31.022   1.622 -31.000  1.00  0.56           C  
ATOM    565  CG  ASP A  39      31.854   1.404 -32.288  1.00  0.56           C  
ATOM    566  OD1 ASP A  39      31.549   0.508 -33.070  1.00  0.56           O  
ATOM    567  OD2 ASP A  39      32.774   2.151 -32.483  1.00  0.56           O  
ATOM    568  H   ASP A  39      29.600   3.436 -32.098  1.00  0.56           H  
ATOM    569  HA  ASP A  39      29.298   0.561 -31.727  1.00  0.56           H  
ATOM    570 1HB  ASP A  39      31.248   2.611 -30.602  1.00  0.56           H  
ATOM    571 2HB  ASP A  39      31.334   0.890 -30.253  1.00  0.56           H  
ATOM    572  N   TYR A  40      27.965   2.513 -29.617  1.00  0.55           N  
ATOM    573  CA  TYR A  40      27.270   2.610 -28.337  1.00  0.55           C  
ATOM    574  C   TYR A  40      26.499   1.335 -28.028  1.00  0.55           C  
ATOM    575  O   TYR A  40      26.635   0.775 -26.938  1.00  0.55           O  
ATOM    576  CB  TYR A  40      26.329   3.816 -28.315  1.00  0.55           C  
ATOM    577  CG  TYR A  40      25.604   4.035 -26.998  1.00  0.55           C  
ATOM    578  CD1 TYR A  40      26.248   4.677 -25.963  1.00  0.55           C  
ATOM    579  CD2 TYR A  40      24.320   3.605 -26.833  1.00  0.55           C  
ATOM    580  CE1 TYR A  40      25.604   4.885 -24.765  1.00  0.55           C  
ATOM    581  CE2 TYR A  40      23.655   3.805 -25.643  1.00  0.55           C  
ATOM    582  CZ  TYR A  40      24.293   4.444 -24.607  1.00  0.55           C  
ATOM    583  OH  TYR A  40      23.641   4.649 -23.410  1.00  0.55           O  
ATOM    584  H   TYR A  40      27.825   3.257 -30.302  1.00  0.55           H  
ATOM    585  HA  TYR A  40      28.002   2.734 -27.552  1.00  0.55           H  
ATOM    586 1HB  TYR A  40      26.899   4.721 -28.542  1.00  0.55           H  
ATOM    587 2HB  TYR A  40      25.581   3.703 -29.099  1.00  0.55           H  
ATOM    588  HD1 TYR A  40      27.264   5.017 -26.101  1.00  0.55           H  
ATOM    589  HD2 TYR A  40      23.837   3.106 -27.643  1.00  0.55           H  
ATOM    590  HE1 TYR A  40      26.120   5.393 -23.949  1.00  0.55           H  
ATOM    591  HE2 TYR A  40      22.629   3.456 -25.525  1.00  0.55           H  
ATOM    592  HH  TYR A  40      24.258   5.026 -22.776  1.00  0.55           H  
ATOM    593  N   TYR A  41      25.755   0.822 -29.007  1.00  0.54           N  
ATOM    594  CA  TYR A  41      24.898  -0.336 -28.777  1.00  0.54           C  
ATOM    595  C   TYR A  41      25.625  -1.684 -28.885  1.00  0.54           C  
ATOM    596  O   TYR A  41      24.995  -2.751 -28.846  1.00  0.54           O  
ATOM    597  CB  TYR A  41      23.688  -0.264 -29.710  1.00  0.54           C  
ATOM    598  CG  TYR A  41      22.774   0.899 -29.307  1.00  0.54           C  
ATOM    599  CD1 TYR A  41      22.711   2.066 -30.072  1.00  0.54           C  
ATOM    600  CD2 TYR A  41      22.030   0.805 -28.136  1.00  0.54           C  
ATOM    601  CE1 TYR A  41      21.898   3.124 -29.659  1.00  0.54           C  
ATOM    602  CE2 TYR A  41      21.232   1.854 -27.733  1.00  0.54           C  
ATOM    603  CZ  TYR A  41      21.163   3.016 -28.485  1.00  0.54           C  
ATOM    604  OH  TYR A  41      20.374   4.073 -28.063  1.00  0.54           O  
ATOM    605  H   TYR A  41      25.740   1.283 -29.908  1.00  0.54           H  
ATOM    606  HA  TYR A  41      24.517  -0.265 -27.758  1.00  0.54           H  
ATOM    607 1HB  TYR A  41      24.016  -0.115 -30.740  1.00  0.54           H  
ATOM    608 2HB  TYR A  41      23.119  -1.192 -29.660  1.00  0.54           H  
ATOM    609  HD1 TYR A  41      23.299   2.154 -30.988  1.00  0.54           H  
ATOM    610  HD2 TYR A  41      22.084  -0.099 -27.528  1.00  0.54           H  
ATOM    611  HE1 TYR A  41      21.843   4.038 -30.244  1.00  0.54           H  
ATOM    612  HE2 TYR A  41      20.669   1.768 -26.819  1.00  0.54           H  
ATOM    613  HH  TYR A  41      20.542   4.857 -28.631  1.00  0.54           H  
ATOM    614  N   LYS A  42      26.959  -1.641 -28.996  1.00  0.53           N  
ATOM    615  CA  LYS A  42      27.767  -2.847 -28.968  1.00  0.53           C  
ATOM    616  C   LYS A  42      28.207  -3.060 -27.523  1.00  0.53           C  
ATOM    617  O   LYS A  42      28.688  -4.133 -27.155  1.00  0.53           O  
ATOM    618  CB  LYS A  42      28.984  -2.728 -29.873  1.00  0.53           C  
ATOM    619  CG  LYS A  42      28.666  -2.593 -31.350  1.00  0.53           C  
ATOM    620  CD  LYS A  42      29.940  -2.426 -32.154  1.00  0.53           C  
ATOM    621  CE  LYS A  42      29.657  -2.235 -33.633  1.00  0.53           C  
ATOM    622  NZ  LYS A  42      30.895  -1.897 -34.372  1.00  0.53           N  
ATOM    623  H   LYS A  42      27.448  -0.749 -29.057  1.00  0.53           H  
ATOM    624  HA  LYS A  42      27.170  -3.696 -29.285  1.00  0.53           H  
ATOM    625 1HB  LYS A  42      29.566  -1.853 -29.580  1.00  0.53           H  
ATOM    626 2HB  LYS A  42      29.621  -3.601 -29.742  1.00  0.53           H  
ATOM    627 1HG  LYS A  42      28.130  -3.475 -31.696  1.00  0.53           H  
ATOM    628 2HG  LYS A  42      28.033  -1.716 -31.503  1.00  0.53           H  
ATOM    629 1HD  LYS A  42      30.493  -1.558 -31.789  1.00  0.53           H  
ATOM    630 2HD  LYS A  42      30.566  -3.306 -32.028  1.00  0.53           H  
ATOM    631 1HE  LYS A  42      29.237  -3.150 -34.042  1.00  0.53           H  
ATOM    632 2HE  LYS A  42      28.939  -1.422 -33.761  1.00  0.53           H  
ATOM    633 1HZ  LYS A  42      30.693  -1.759 -35.345  1.00  0.53           H  
ATOM    634 2HZ  LYS A  42      31.257  -1.016 -33.964  1.00  0.53           H  
ATOM    635 3HZ  LYS A  42      31.578  -2.625 -34.267  1.00  0.53           H  
ATOM    636  N   VAL A  43      28.030  -2.009 -26.714  1.00  0.53           N  
ATOM    637  CA  VAL A  43      28.426  -1.959 -25.321  1.00  0.53           C  
ATOM    638  C   VAL A  43      27.177  -1.940 -24.434  1.00  0.53           C  
ATOM    639  O   VAL A  43      27.055  -2.717 -23.476  1.00  0.53           O  
ATOM    640  CB  VAL A  43      29.271  -0.689 -25.084  1.00  0.53           C  
ATOM    641  CG1 VAL A  43      29.646  -0.562 -23.616  1.00  0.53           C  
ATOM    642  CG2 VAL A  43      30.502  -0.718 -25.976  1.00  0.53           C  
ATOM    643  H   VAL A  43      27.594  -1.166 -27.079  1.00  0.53           H  
ATOM    644  HA  VAL A  43      29.022  -2.841 -25.087  1.00  0.53           H  
ATOM    645  HB  VAL A  43      28.670   0.186 -25.339  1.00  0.53           H  
ATOM    646 1HG1 VAL A  43      30.219   0.343 -23.460  1.00  0.53           H  
ATOM    647 2HG1 VAL A  43      28.745  -0.523 -23.021  1.00  0.53           H  
ATOM    648 3HG1 VAL A  43      30.245  -1.418 -23.318  1.00  0.53           H  
ATOM    649 1HG2 VAL A  43      31.083   0.190 -25.821  1.00  0.53           H  
ATOM    650 2HG2 VAL A  43      31.109  -1.587 -25.730  1.00  0.53           H  
ATOM    651 3HG2 VAL A  43      30.190  -0.773 -27.022  1.00  0.53           H  
ATOM    652  N   ILE A  44      26.252  -1.033 -24.757  1.00  0.54           N  
ATOM    653  CA  ILE A  44      25.022  -0.863 -24.003  1.00  0.54           C  
ATOM    654  C   ILE A  44      23.859  -1.612 -24.641  1.00  0.54           C  
ATOM    655  O   ILE A  44      23.383  -1.250 -25.712  1.00  0.54           O  
ATOM    656  CB  ILE A  44      24.671   0.625 -23.899  1.00  0.54           C  
ATOM    657  CG1 ILE A  44      25.872   1.390 -23.288  1.00  0.54           C  
ATOM    658  CG2 ILE A  44      23.371   0.815 -23.108  1.00  0.54           C  
ATOM    659  CD1 ILE A  44      26.305   0.878 -21.949  1.00  0.54           C  
ATOM    660  H   ILE A  44      26.408  -0.427 -25.559  1.00  0.54           H  
ATOM    661  HA  ILE A  44      25.174  -1.255 -23.000  1.00  0.54           H  
ATOM    662  HB  ILE A  44      24.533   1.024 -24.905  1.00  0.54           H  
ATOM    663 1HG1 ILE A  44      26.714   1.338 -23.980  1.00  0.54           H  
ATOM    664 2HG1 ILE A  44      25.599   2.426 -23.158  1.00  0.54           H  
ATOM    665 1HG2 ILE A  44      23.125   1.873 -23.055  1.00  0.54           H  
ATOM    666 2HG2 ILE A  44      22.562   0.280 -23.604  1.00  0.54           H  
ATOM    667 3HG2 ILE A  44      23.502   0.420 -22.109  1.00  0.54           H  
ATOM    668 1HD1 ILE A  44      27.140   1.467 -21.578  1.00  0.54           H  
ATOM    669 2HD1 ILE A  44      25.485   0.947 -21.260  1.00  0.54           H  
ATOM    670 3HD1 ILE A  44      26.603  -0.155 -22.044  1.00  0.54           H  
ATOM    671  N   LYS A  45      23.384  -2.649 -23.957  1.00  0.54           N  
ATOM    672  CA  LYS A  45      22.322  -3.496 -24.498  1.00  0.54           C  
ATOM    673  C   LYS A  45      20.943  -3.156 -23.952  1.00  0.54           C  
ATOM    674  O   LYS A  45      19.931  -3.665 -24.431  1.00  0.54           O  
ATOM    675  CB  LYS A  45      22.643  -4.961 -24.235  1.00  0.54           C  
ATOM    676  CG  LYS A  45      23.965  -5.413 -24.860  1.00  0.54           C  
ATOM    677  CD  LYS A  45      23.927  -5.251 -26.381  1.00  0.54           C  
ATOM    678  CE  LYS A  45      25.183  -5.787 -27.043  1.00  0.54           C  
ATOM    679  NZ  LYS A  45      25.152  -5.569 -28.509  1.00  0.54           N  
ATOM    680  H   LYS A  45      23.808  -2.884 -23.071  1.00  0.54           H  
ATOM    681  HA  LYS A  45      22.289  -3.348 -25.578  1.00  0.54           H  
ATOM    682 1HB  LYS A  45      22.695  -5.136 -23.161  1.00  0.54           H  
ATOM    683 2HB  LYS A  45      21.845  -5.587 -24.634  1.00  0.54           H  
ATOM    684 1HG  LYS A  45      24.787  -4.809 -24.464  1.00  0.54           H  
ATOM    685 2HG  LYS A  45      24.151  -6.457 -24.615  1.00  0.54           H  
ATOM    686 1HD  LYS A  45      23.061  -5.775 -26.785  1.00  0.54           H  
ATOM    687 2HD  LYS A  45      23.838  -4.189 -26.633  1.00  0.54           H  
ATOM    688 1HE  LYS A  45      26.055  -5.278 -26.629  1.00  0.54           H  
ATOM    689 2HE  LYS A  45      25.267  -6.854 -26.845  1.00  0.54           H  
ATOM    690 1HZ  LYS A  45      25.996  -5.927 -28.921  1.00  0.54           H  
ATOM    691 2HZ  LYS A  45      24.354  -6.032 -28.913  1.00  0.54           H  
ATOM    692 3HZ  LYS A  45      25.087  -4.545 -28.684  1.00  0.54           H  
ATOM    693  N   ASN A  46      20.913  -2.311 -22.938  1.00  0.54           N  
ATOM    694  CA  ASN A  46      19.673  -1.933 -22.283  1.00  0.54           C  
ATOM    695  C   ASN A  46      19.747  -0.446 -21.951  1.00  0.54           C  
ATOM    696  O   ASN A  46      20.180  -0.100 -20.854  1.00  0.54           O  
ATOM    697  CB  ASN A  46      19.450  -2.768 -21.028  1.00  0.54           C  
ATOM    698  CG  ASN A  46      18.094  -2.568 -20.389  1.00  0.54           C  
ATOM    699  OD1 ASN A  46      17.216  -1.887 -20.926  1.00  0.54           O  
ATOM    700  ND2 ASN A  46      17.907  -3.173 -19.240  1.00  0.54           N  
ATOM    701  H   ASN A  46      21.784  -1.921 -22.613  1.00  0.54           H  
ATOM    702  HA  ASN A  46      18.843  -2.132 -22.948  1.00  0.54           H  
ATOM    703 1HB  ASN A  46      19.563  -3.824 -21.276  1.00  0.54           H  
ATOM    704 2HB  ASN A  46      20.216  -2.524 -20.296  1.00  0.54           H  
ATOM    705 1HD2 ASN A  46      17.030  -3.083 -18.763  1.00  0.54           H  
ATOM    706 2HD2 ASN A  46      18.640  -3.720 -18.838  1.00  0.54           H  
ATOM    707  N   PRO A  47      19.442   0.451 -22.909  1.00  0.54           N  
ATOM    708  CA  PRO A  47      19.539   1.885 -22.766  1.00  0.54           C  
ATOM    709  C   PRO A  47      18.466   2.353 -21.807  1.00  0.54           C  
ATOM    710  O   PRO A  47      17.395   1.753 -21.722  1.00  0.54           O  
ATOM    711  CB  PRO A  47      19.310   2.397 -24.195  1.00  0.54           C  
ATOM    712  CG  PRO A  47      18.479   1.322 -24.857  1.00  0.54           C  
ATOM    713  CD  PRO A  47      18.943   0.012 -24.235  1.00  0.54           C  
ATOM    714  HA  PRO A  47      20.538   2.155 -22.403  1.00  0.54           H  
ATOM    715 1HB  PRO A  47      18.799   3.372 -24.164  1.00  0.54           H  
ATOM    716 2HB  PRO A  47      20.280   2.560 -24.685  1.00  0.54           H  
ATOM    717 1HG  PRO A  47      17.413   1.513 -24.665  1.00  0.54           H  
ATOM    718 2HG  PRO A  47      18.606   1.346 -25.946  1.00  0.54           H  
ATOM    719 1HD  PRO A  47      18.053  -0.619 -24.151  1.00  0.54           H  
ATOM    720 2HD  PRO A  47      19.745  -0.454 -24.832  1.00  0.54           H  
ATOM    721  N   MET A  48      18.734   3.448 -21.124  1.00  0.54           N  
ATOM    722  CA  MET A  48      17.756   4.029 -20.222  1.00  0.54           C  
ATOM    723  C   MET A  48      18.039   5.508 -20.054  1.00  0.54           C  
ATOM    724  O   MET A  48      19.189   5.950 -20.116  1.00  0.54           O  
ATOM    725  CB  MET A  48      17.751   3.275 -18.897  1.00  0.54           C  
ATOM    726  CG  MET A  48      16.708   3.686 -17.889  1.00  0.54           C  
ATOM    727  SD  MET A  48      15.045   3.444 -18.500  1.00  0.54           S  
ATOM    728  CE  MET A  48      15.057   1.683 -18.792  1.00  0.54           C  
ATOM    729  H   MET A  48      19.628   3.899 -21.233  1.00  0.54           H  
ATOM    730  HA  MET A  48      16.767   3.937 -20.673  1.00  0.54           H  
ATOM    731 1HB  MET A  48      17.596   2.226 -19.105  1.00  0.54           H  
ATOM    732 2HB  MET A  48      18.727   3.369 -18.418  1.00  0.54           H  
ATOM    733 1HG  MET A  48      16.831   3.079 -17.001  1.00  0.54           H  
ATOM    734 2HG  MET A  48      16.834   4.730 -17.600  1.00  0.54           H  
ATOM    735 1HE  MET A  48      14.084   1.368 -19.162  1.00  0.54           H  
ATOM    736 2HE  MET A  48      15.825   1.440 -19.532  1.00  0.54           H  
ATOM    737 3HE  MET A  48      15.276   1.159 -17.871  1.00  0.54           H  
ATOM    738  N   ASP A  49      16.986   6.265 -19.860  1.00  0.54           N  
ATOM    739  CA  ASP A  49      17.077   7.699 -19.676  1.00  0.54           C  
ATOM    740  C   ASP A  49      15.923   8.129 -18.765  1.00  0.54           C  
ATOM    741  O   ASP A  49      14.996   7.348 -18.523  1.00  0.54           O  
ATOM    742  CB  ASP A  49      16.995   8.373 -21.050  1.00  0.54           C  
ATOM    743  CG  ASP A  49      15.650   8.133 -21.633  1.00  0.54           C  
ATOM    744  OD1 ASP A  49      14.747   8.807 -21.233  1.00  0.54           O  
ATOM    745  OD2 ASP A  49      15.468   7.232 -22.404  1.00  0.54           O  
ATOM    746  H   ASP A  49      16.081   5.819 -19.826  1.00  0.54           H  
ATOM    747  HA  ASP A  49      18.026   7.953 -19.208  1.00  0.54           H  
ATOM    748 1HB  ASP A  49      17.164   9.441 -20.950  1.00  0.54           H  
ATOM    749 2HB  ASP A  49      17.764   7.975 -21.715  1.00  0.54           H  
ATOM    750  N   LEU A  50      15.951   9.371 -18.296  1.00  0.53           N  
ATOM    751  CA  LEU A  50      14.927   9.901 -17.402  1.00  0.53           C  
ATOM    752  C   LEU A  50      13.555  10.007 -18.081  1.00  0.53           C  
ATOM    753  O   LEU A  50      12.519   9.995 -17.412  1.00  0.53           O  
ATOM    754  CB  LEU A  50      15.382  11.269 -16.894  1.00  0.53           C  
ATOM    755  CG  LEU A  50      16.674  11.242 -15.958  1.00  0.53           C  
ATOM    756  CD1 LEU A  50      17.151  12.671 -15.609  1.00  0.53           C  
ATOM    757  CD2 LEU A  50      16.370  10.489 -14.693  1.00  0.53           C  
ATOM    758  H   LEU A  50      16.716   9.981 -18.563  1.00  0.53           H  
ATOM    759  HA  LEU A  50      14.836   9.228 -16.552  1.00  0.53           H  
ATOM    760 1HB  LEU A  50      15.602  11.867 -17.748  1.00  0.53           H  
ATOM    761 2HB  LEU A  50      14.567  11.736 -16.340  1.00  0.53           H  
ATOM    762  HG  LEU A  50      17.476  10.746 -16.492  1.00  0.53           H  
ATOM    763 1HD1 LEU A  50      18.040  12.612 -14.981  1.00  0.53           H  
ATOM    764 2HD1 LEU A  50      17.402  13.201 -16.508  1.00  0.53           H  
ATOM    765 3HD1 LEU A  50      16.365  13.204 -15.074  1.00  0.53           H  
ATOM    766 1HD2 LEU A  50      17.264  10.451 -14.075  1.00  0.53           H  
ATOM    767 2HD2 LEU A  50      15.592  11.005 -14.166  1.00  0.53           H  
ATOM    768 3HD2 LEU A  50      16.051   9.477 -14.931  1.00  0.53           H  
ATOM    769  N   GLY A  51      13.550  10.169 -19.406  1.00  0.53           N  
ATOM    770  CA  GLY A  51      12.336  10.277 -20.209  1.00  0.53           C  
ATOM    771  C   GLY A  51      11.590   8.955 -20.134  1.00  0.53           C  
ATOM    772  O   GLY A  51      10.405   8.901 -19.787  1.00  0.53           O  
ATOM    773  H   GLY A  51      14.427  10.112 -19.922  1.00  0.53           H  
ATOM    774 1HA  GLY A  51      11.712  11.090 -19.842  1.00  0.53           H  
ATOM    775 2HA  GLY A  51      12.609  10.497 -21.243  1.00  0.53           H  
ATOM    776  N   THR A  52      12.310   7.882 -20.441  1.00  0.54           N  
ATOM    777  CA  THR A  52      11.779   6.529 -20.396  1.00  0.54           C  
ATOM    778  C   THR A  52      11.305   6.182 -18.993  1.00  0.54           C  
ATOM    779  O   THR A  52      10.205   5.651 -18.834  1.00  0.54           O  
ATOM    780  CB  THR A  52      12.813   5.481 -20.863  1.00  0.54           C  
ATOM    781  OG1 THR A  52      13.163   5.711 -22.241  1.00  0.54           O  
ATOM    782  CG2 THR A  52      12.245   4.089 -20.699  1.00  0.54           C  
ATOM    783  H   THR A  52      13.274   8.042 -20.736  1.00  0.54           H  
ATOM    784  HA  THR A  52      10.922   6.475 -21.065  1.00  0.54           H  
ATOM    785  HB  THR A  52      13.715   5.577 -20.259  1.00  0.54           H  
ATOM    786  HG1 THR A  52      13.882   6.396 -22.289  1.00  0.54           H  
ATOM    787 1HG2 THR A  52      12.984   3.355 -21.020  1.00  0.54           H  
ATOM    788 2HG2 THR A  52      12.000   3.926 -19.649  1.00  0.54           H  
ATOM    789 3HG2 THR A  52      11.346   3.990 -21.303  1.00  0.54           H  
ATOM    790  N   ILE A  53      12.096   6.515 -17.964  1.00  0.55           N  
ATOM    791  CA  ILE A  53      11.676   6.177 -16.605  1.00  0.55           C  
ATOM    792  C   ILE A  53      10.378   6.908 -16.279  1.00  0.55           C  
ATOM    793  O   ILE A  53       9.442   6.309 -15.745  1.00  0.55           O  
ATOM    794  CB  ILE A  53      12.725   6.549 -15.555  1.00  0.55           C  
ATOM    795  CG1 ILE A  53      13.978   5.693 -15.730  1.00  0.55           C  
ATOM    796  CG2 ILE A  53      12.139   6.285 -14.161  1.00  0.55           C  
ATOM    797  CD1 ILE A  53      15.186   6.165 -14.937  1.00  0.55           C  
ATOM    798  H   ILE A  53      13.003   6.957 -18.139  1.00  0.55           H  
ATOM    799  HA  ILE A  53      11.497   5.103 -16.551  1.00  0.55           H  
ATOM    800  HB  ILE A  53      12.999   7.600 -15.660  1.00  0.55           H  
ATOM    801 1HG1 ILE A  53      13.742   4.674 -15.432  1.00  0.55           H  
ATOM    802 2HG1 ILE A  53      14.243   5.694 -16.778  1.00  0.55           H  
ATOM    803 1HG2 ILE A  53      12.874   6.544 -13.406  1.00  0.55           H  
ATOM    804 2HG2 ILE A  53      11.252   6.873 -14.021  1.00  0.55           H  
ATOM    805 3HG2 ILE A  53      11.882   5.228 -14.070  1.00  0.55           H  
ATOM    806 1HD1 ILE A  53      16.027   5.498 -15.129  1.00  0.55           H  
ATOM    807 2HD1 ILE A  53      15.449   7.171 -15.240  1.00  0.55           H  
ATOM    808 3HD1 ILE A  53      14.945   6.151 -13.880  1.00  0.55           H  
ATOM    809  N   ARG A  54      10.311   8.204 -16.610  1.00  0.56           N  
ATOM    810  CA  ARG A  54       9.103   8.984 -16.391  1.00  0.56           C  
ATOM    811  C   ARG A  54       7.906   8.318 -17.035  1.00  0.56           C  
ATOM    812  O   ARG A  54       6.887   8.109 -16.379  1.00  0.56           O  
ATOM    813  CB  ARG A  54       9.260  10.384 -16.971  1.00  0.56           C  
ATOM    814  CG  ARG A  54       8.074  11.286 -16.823  1.00  0.56           C  
ATOM    815  CD  ARG A  54       8.350  12.639 -17.360  1.00  0.56           C  
ATOM    816  NE  ARG A  54       7.167  13.494 -17.325  1.00  0.56           N  
ATOM    817  CZ  ARG A  54       7.152  14.800 -17.663  1.00  0.56           C  
ATOM    818  NH1 ARG A  54       8.264  15.398 -18.047  1.00  0.56           N  
ATOM    819  NH2 ARG A  54       6.022  15.485 -17.607  1.00  0.56           N  
ATOM    820  H   ARG A  54      11.115   8.674 -17.029  1.00  0.56           H  
ATOM    821  HA  ARG A  54       8.914   9.055 -15.325  1.00  0.56           H  
ATOM    822 1HB  ARG A  54      10.118  10.877 -16.530  1.00  0.56           H  
ATOM    823 2HB  ARG A  54       9.456  10.312 -18.030  1.00  0.56           H  
ATOM    824 1HG  ARG A  54       7.232  10.864 -17.371  1.00  0.56           H  
ATOM    825 2HG  ARG A  54       7.816  11.381 -15.781  1.00  0.56           H  
ATOM    826 1HD  ARG A  54       9.133  13.111 -16.767  1.00  0.56           H  
ATOM    827 2HD  ARG A  54       8.679  12.553 -18.394  1.00  0.56           H  
ATOM    828  HE  ARG A  54       6.275  13.060 -17.035  1.00  0.56           H  
ATOM    829 1HH1 ARG A  54       9.129  14.878 -18.089  1.00  0.56           H  
ATOM    830 2HH1 ARG A  54       8.249  16.376 -18.300  1.00  0.56           H  
ATOM    831 1HH2 ARG A  54       5.164  15.026 -17.313  1.00  0.56           H  
ATOM    832 2HH2 ARG A  54       6.011  16.459 -17.858  1.00  0.56           H  
ATOM    833  N   ARG A  55       8.041   7.940 -18.309  1.00  0.57           N  
ATOM    834  CA  ARG A  55       6.942   7.315 -19.031  1.00  0.57           C  
ATOM    835  C   ARG A  55       6.531   5.989 -18.404  1.00  0.57           C  
ATOM    836  O   ARG A  55       5.342   5.702 -18.265  1.00  0.57           O  
ATOM    837  CB  ARG A  55       7.349   7.092 -20.481  1.00  0.57           C  
ATOM    838  CG  ARG A  55       7.454   8.368 -21.302  1.00  0.57           C  
ATOM    839  CD  ARG A  55       8.003   8.110 -22.653  1.00  0.57           C  
ATOM    840  NE  ARG A  55       8.102   9.329 -23.442  1.00  0.57           N  
ATOM    841  CZ  ARG A  55       8.749   9.429 -24.620  1.00  0.57           C  
ATOM    842  NH1 ARG A  55       9.355   8.379 -25.129  1.00  0.57           N  
ATOM    843  NH2 ARG A  55       8.776  10.584 -25.263  1.00  0.57           N  
ATOM    844  H   ARG A  55       8.919   8.124 -18.797  1.00  0.57           H  
ATOM    845  HA  ARG A  55       6.089   7.994 -19.006  1.00  0.57           H  
ATOM    846 1HB  ARG A  55       8.321   6.601 -20.508  1.00  0.57           H  
ATOM    847 2HB  ARG A  55       6.631   6.432 -20.965  1.00  0.57           H  
ATOM    848 1HG  ARG A  55       6.463   8.807 -21.411  1.00  0.57           H  
ATOM    849 2HG  ARG A  55       8.104   9.076 -20.790  1.00  0.57           H  
ATOM    850 1HD  ARG A  55       9.004   7.686 -22.554  1.00  0.57           H  
ATOM    851 2HD  ARG A  55       7.361   7.409 -23.182  1.00  0.57           H  
ATOM    852  HE  ARG A  55       7.648  10.159 -23.083  1.00  0.57           H  
ATOM    853 1HH1 ARG A  55       9.338   7.497 -24.636  1.00  0.57           H  
ATOM    854 2HH1 ARG A  55       9.839   8.455 -26.012  1.00  0.57           H  
ATOM    855 1HH2 ARG A  55       8.311  11.391 -24.872  1.00  0.57           H  
ATOM    856 2HH2 ARG A  55       9.261  10.658 -26.145  1.00  0.57           H  
ATOM    857  N   LYS A  56       7.501   5.196 -17.963  1.00  0.59           N  
ATOM    858  CA  LYS A  56       7.182   3.927 -17.333  1.00  0.59           C  
ATOM    859  C   LYS A  56       6.446   4.147 -16.003  1.00  0.59           C  
ATOM    860  O   LYS A  56       5.493   3.430 -15.668  1.00  0.59           O  
ATOM    861  CB  LYS A  56       8.453   3.094 -17.179  1.00  0.59           C  
ATOM    862  CG  LYS A  56       8.975   2.534 -18.477  1.00  0.59           C  
ATOM    863  CD  LYS A  56      10.218   1.685 -18.279  1.00  0.59           C  
ATOM    864  CE  LYS A  56      10.593   0.995 -19.575  1.00  0.59           C  
ATOM    865  NZ  LYS A  56       9.666  -0.166 -19.869  1.00  0.59           N  
ATOM    866  H   LYS A  56       8.479   5.462 -18.093  1.00  0.59           H  
ATOM    867  HA  LYS A  56       6.511   3.376 -17.994  1.00  0.59           H  
ATOM    868 1HB  LYS A  56       9.241   3.710 -16.752  1.00  0.59           H  
ATOM    869 2HB  LYS A  56       8.262   2.254 -16.521  1.00  0.59           H  
ATOM    870 1HG  LYS A  56       8.215   1.952 -18.944  1.00  0.59           H  
ATOM    871 2HG  LYS A  56       9.218   3.355 -19.143  1.00  0.59           H  
ATOM    872 1HD  LYS A  56      11.048   2.315 -17.946  1.00  0.59           H  
ATOM    873 2HD  LYS A  56      10.029   0.934 -17.511  1.00  0.59           H  
ATOM    874 1HE  LYS A  56      10.514   1.712 -20.384  1.00  0.59           H  
ATOM    875 2HE  LYS A  56      11.619   0.633 -19.518  1.00  0.59           H  
ATOM    876 1HZ  LYS A  56       9.919  -0.600 -20.739  1.00  0.59           H  
ATOM    877 2HZ  LYS A  56       9.741  -0.839 -19.124  1.00  0.59           H  
ATOM    878 3HZ  LYS A  56       8.675   0.137 -19.918  1.00  0.59           H  
ATOM    879  N   LEU A  57       6.837   5.174 -15.246  1.00  0.60           N  
ATOM    880  CA  LEU A  57       6.118   5.470 -14.011  1.00  0.60           C  
ATOM    881  C   LEU A  57       4.695   5.958 -14.305  1.00  0.60           C  
ATOM    882  O   LEU A  57       3.725   5.440 -13.745  1.00  0.60           O  
ATOM    883  CB  LEU A  57       6.864   6.549 -13.211  1.00  0.60           C  
ATOM    884  CG  LEU A  57       8.192   6.160 -12.496  1.00  0.60           C  
ATOM    885  CD1 LEU A  57       8.875   7.373 -12.040  1.00  0.60           C  
ATOM    886  CD2 LEU A  57       7.896   5.331 -11.288  1.00  0.60           C  
ATOM    887  H   LEU A  57       7.640   5.740 -15.524  1.00  0.60           H  
ATOM    888  HA  LEU A  57       6.052   4.563 -13.418  1.00  0.60           H  
ATOM    889 1HB  LEU A  57       7.109   7.355 -13.900  1.00  0.60           H  
ATOM    890 2HB  LEU A  57       6.187   6.949 -12.458  1.00  0.60           H  
ATOM    891  HG  LEU A  57       8.831   5.637 -13.187  1.00  0.60           H  
ATOM    892 1HD1 LEU A  57       9.815   7.122 -11.548  1.00  0.60           H  
ATOM    893 2HD1 LEU A  57       9.053   7.960 -12.904  1.00  0.60           H  
ATOM    894 3HD1 LEU A  57       8.244   7.906 -11.354  1.00  0.60           H  
ATOM    895 1HD2 LEU A  57       8.824   5.070 -10.787  1.00  0.60           H  
ATOM    896 2HD2 LEU A  57       7.261   5.899 -10.600  1.00  0.60           H  
ATOM    897 3HD2 LEU A  57       7.386   4.453 -11.588  1.00  0.60           H  
ATOM    898  N   GLU A  58       4.561   6.889 -15.254  1.00  0.62           N  
ATOM    899  CA  GLU A  58       3.269   7.481 -15.613  1.00  0.62           C  
ATOM    900  C   GLU A  58       2.287   6.469 -16.185  1.00  0.62           C  
ATOM    901  O   GLU A  58       1.084   6.553 -15.935  1.00  0.62           O  
ATOM    902  CB  GLU A  58       3.463   8.654 -16.579  1.00  0.62           C  
ATOM    903  CG  GLU A  58       4.107   9.881 -15.910  1.00  0.62           C  
ATOM    904  CD  GLU A  58       4.395  11.041 -16.833  1.00  0.62           C  
ATOM    905  OE1 GLU A  58       4.188  10.927 -18.016  1.00  0.62           O  
ATOM    906  OE2 GLU A  58       4.844  12.054 -16.337  1.00  0.62           O  
ATOM    907  H   GLU A  58       5.398   7.241 -15.716  1.00  0.62           H  
ATOM    908  HA  GLU A  58       2.829   7.883 -14.701  1.00  0.62           H  
ATOM    909 1HB  GLU A  58       4.106   8.339 -17.403  1.00  0.62           H  
ATOM    910 2HB  GLU A  58       2.504   8.949 -17.000  1.00  0.62           H  
ATOM    911 1HG  GLU A  58       3.435  10.225 -15.131  1.00  0.62           H  
ATOM    912 2HG  GLU A  58       5.031   9.569 -15.431  1.00  0.62           H  
ATOM    913  N   ASN A  59       2.800   5.488 -16.921  1.00  0.64           N  
ATOM    914  CA  ASN A  59       1.966   4.470 -17.535  1.00  0.64           C  
ATOM    915  C   ASN A  59       1.664   3.308 -16.590  1.00  0.64           C  
ATOM    916  O   ASN A  59       0.956   2.373 -16.968  1.00  0.64           O  
ATOM    917  CB  ASN A  59       2.643   3.930 -18.781  1.00  0.64           C  
ATOM    918  CG  ASN A  59       2.686   4.913 -19.916  1.00  0.64           C  
ATOM    919  OD1 ASN A  59       1.828   5.798 -20.038  1.00  0.64           O  
ATOM    920  ND2 ASN A  59       3.672   4.772 -20.766  1.00  0.64           N  
ATOM    921  H   ASN A  59       3.800   5.479 -17.115  1.00  0.64           H  
ATOM    922  HA  ASN A  59       1.015   4.924 -17.812  1.00  0.64           H  
ATOM    923 1HB  ASN A  59       3.671   3.655 -18.528  1.00  0.64           H  
ATOM    924 2HB  ASN A  59       2.138   3.024 -19.110  1.00  0.64           H  
ATOM    925 1HD2 ASN A  59       3.753   5.391 -21.544  1.00  0.64           H  
ATOM    926 2HD2 ASN A  59       4.346   4.042 -20.634  1.00  0.64           H  
ATOM    927  N   GLY A  60       2.207   3.340 -15.368  1.00  0.66           N  
ATOM    928  CA  GLY A  60       1.975   2.262 -14.421  1.00  0.66           C  
ATOM    929  C   GLY A  60       2.721   0.971 -14.768  1.00  0.66           C  
ATOM    930  O   GLY A  60       2.254  -0.115 -14.423  1.00  0.66           O  
ATOM    931  H   GLY A  60       2.771   4.132 -15.060  1.00  0.66           H  
ATOM    932 1HA  GLY A  60       2.280   2.598 -13.429  1.00  0.66           H  
ATOM    933 2HA  GLY A  60       0.907   2.060 -14.368  1.00  0.66           H  
ATOM    934  N   GLU A  61       3.856   1.059 -15.475  1.00  0.67           N  
ATOM    935  CA  GLU A  61       4.563  -0.161 -15.860  1.00  0.67           C  
ATOM    936  C   GLU A  61       5.340  -0.794 -14.712  1.00  0.67           C  
ATOM    937  O   GLU A  61       5.637  -1.988 -14.751  1.00  0.67           O  
ATOM    938  CB  GLU A  61       5.511   0.072 -17.042  1.00  0.67           C  
ATOM    939  CG  GLU A  61       4.804   0.407 -18.366  1.00  0.67           C  
ATOM    940  CD  GLU A  61       5.750   0.454 -19.555  1.00  0.67           C  
ATOM    941  OE1 GLU A  61       6.907   0.126 -19.375  1.00  0.67           O  
ATOM    942  OE2 GLU A  61       5.328   0.805 -20.630  1.00  0.67           O  
ATOM    943  H   GLU A  61       4.248   1.967 -15.723  1.00  0.67           H  
ATOM    944  HA  GLU A  61       3.816  -0.886 -16.185  1.00  0.67           H  
ATOM    945 1HB  GLU A  61       6.180   0.897 -16.803  1.00  0.67           H  
ATOM    946 2HB  GLU A  61       6.126  -0.813 -17.197  1.00  0.67           H  
ATOM    947 1HG  GLU A  61       4.031  -0.337 -18.554  1.00  0.67           H  
ATOM    948 2HG  GLU A  61       4.317   1.372 -18.255  1.00  0.67           H  
ATOM    949  N   TYR A  62       5.697  -0.007 -13.702  1.00  0.69           N  
ATOM    950  CA  TYR A  62       6.476  -0.562 -12.604  1.00  0.69           C  
ATOM    951  C   TYR A  62       5.572  -1.168 -11.547  1.00  0.69           C  
ATOM    952  O   TYR A  62       4.583  -0.555 -11.142  1.00  0.69           O  
ATOM    953  CB  TYR A  62       7.337   0.503 -11.950  1.00  0.69           C  
ATOM    954  CG  TYR A  62       8.426   1.041 -12.810  1.00  0.69           C  
ATOM    955  CD1 TYR A  62       8.341   2.315 -13.262  1.00  0.69           C  
ATOM    956  CD2 TYR A  62       9.493   0.256 -13.165  1.00  0.69           C  
ATOM    957  CE1 TYR A  62       9.327   2.845 -14.034  1.00  0.69           C  
ATOM    958  CE2 TYR A  62      10.483   0.771 -13.965  1.00  0.69           C  
ATOM    959  CZ  TYR A  62      10.397   2.083 -14.391  1.00  0.69           C  
ATOM    960  OH  TYR A  62      11.364   2.636 -15.185  1.00  0.69           O  
ATOM    961  H   TYR A  62       5.426   0.966 -13.710  1.00  0.69           H  
ATOM    962  HA  TYR A  62       7.119  -1.358 -12.987  1.00  0.69           H  
ATOM    963 1HB  TYR A  62       6.706   1.337 -11.643  1.00  0.69           H  
ATOM    964 2HB  TYR A  62       7.793   0.091 -11.044  1.00  0.69           H  
ATOM    965  HD1 TYR A  62       7.492   2.903 -12.998  1.00  0.69           H  
ATOM    966  HD2 TYR A  62       9.548  -0.768 -12.816  1.00  0.69           H  
ATOM    967  HE1 TYR A  62       9.261   3.867 -14.386  1.00  0.69           H  
ATOM    968  HE2 TYR A  62      11.337   0.152 -14.253  1.00  0.69           H  
ATOM    969  HH  TYR A  62      12.012   1.948 -15.441  1.00  0.69           H  
ATOM    970  N   ALA A  63       5.942  -2.347 -11.050  1.00  0.70           N  
ATOM    971  CA  ALA A  63       5.185  -2.991  -9.979  1.00  0.70           C  
ATOM    972  C   ALA A  63       5.559  -2.428  -8.613  1.00  0.70           C  
ATOM    973  O   ALA A  63       4.823  -2.587  -7.637  1.00  0.70           O  
ATOM    974  CB  ALA A  63       5.427  -4.487  -9.989  1.00  0.70           C  
ATOM    975  H   ALA A  63       6.771  -2.821 -11.428  1.00  0.70           H  
ATOM    976  HA  ALA A  63       4.127  -2.796 -10.150  1.00  0.70           H  
ATOM    977 1HB  ALA A  63       4.838  -4.957  -9.204  1.00  0.70           H  
ATOM    978 2HB  ALA A  63       5.139  -4.896 -10.957  1.00  0.70           H  
ATOM    979 3HB  ALA A  63       6.485  -4.683  -9.814  1.00  0.70           H  
ATOM    980  N   SER A  64       6.722  -1.797  -8.541  1.00  0.70           N  
ATOM    981  CA  SER A  64       7.225  -1.263  -7.286  1.00  0.70           C  
ATOM    982  C   SER A  64       8.265  -0.196  -7.499  1.00  0.70           C  
ATOM    983  O   SER A  64       8.936  -0.160  -8.536  1.00  0.70           O  
ATOM    984  CB  SER A  64       7.864  -2.369  -6.473  1.00  0.70           C  
ATOM    985  OG  SER A  64       9.048  -2.846  -7.103  1.00  0.70           O  
ATOM    986  H   SER A  64       7.265  -1.697  -9.386  1.00  0.70           H  
ATOM    987  HA  SER A  64       6.390  -0.828  -6.733  1.00  0.70           H  
ATOM    988 1HB  SER A  64       8.102  -2.002  -5.475  1.00  0.70           H  
ATOM    989 2HB  SER A  64       7.157  -3.189  -6.359  1.00  0.70           H  
ATOM    990  HG  SER A  64       9.264  -3.680  -6.661  1.00  0.70           H  
ATOM    991  N   ALA A  65       8.498   0.598  -6.462  1.00  0.69           N  
ATOM    992  CA  ALA A  65       9.566   1.575  -6.510  1.00  0.69           C  
ATOM    993  C   ALA A  65      10.883   0.890  -6.736  1.00  0.69           C  
ATOM    994  O   ALA A  65      11.717   1.415  -7.451  1.00  0.69           O  
ATOM    995  CB  ALA A  65       9.610   2.380  -5.246  1.00  0.69           C  
ATOM    996  H   ALA A  65       7.919   0.531  -5.633  1.00  0.69           H  
ATOM    997  HA  ALA A  65       9.388   2.241  -7.350  1.00  0.69           H  
ATOM    998 1HB  ALA A  65      10.394   3.115  -5.283  1.00  0.69           H  
ATOM    999 2HB  ALA A  65       8.661   2.862  -5.158  1.00  0.69           H  
ATOM   1000 3HB  ALA A  65       9.780   1.723  -4.393  1.00  0.69           H  
ATOM   1001  N   GLU A  66      11.071  -0.301  -6.172  1.00  0.68           N  
ATOM   1002  CA  GLU A  66      12.346  -0.962  -6.358  1.00  0.68           C  
ATOM   1003  C   GLU A  66      12.600  -1.227  -7.833  1.00  0.68           C  
ATOM   1004  O   GLU A  66      13.721  -1.015  -8.299  1.00  0.68           O  
ATOM   1005  CB  GLU A  66      12.408  -2.265  -5.566  1.00  0.68           C  
ATOM   1006  CG  GLU A  66      12.474  -2.072  -4.050  1.00  0.68           C  
ATOM   1007  CD  GLU A  66      12.466  -3.375  -3.276  1.00  0.68           C  
ATOM   1008  OE1 GLU A  66      12.287  -4.406  -3.880  1.00  0.68           O  
ATOM   1009  OE2 GLU A  66      12.641  -3.331  -2.080  1.00  0.68           O  
ATOM   1010  H   GLU A  66      10.347  -0.721  -5.610  1.00  0.68           H  
ATOM   1011  HA  GLU A  66      13.130  -0.306  -5.990  1.00  0.68           H  
ATOM   1012 1HB  GLU A  66      11.527  -2.866  -5.792  1.00  0.68           H  
ATOM   1013 2HB  GLU A  66      13.283  -2.837  -5.875  1.00  0.68           H  
ATOM   1014 1HG  GLU A  66      13.383  -1.523  -3.807  1.00  0.68           H  
ATOM   1015 2HG  GLU A  66      11.623  -1.464  -3.740  1.00  0.68           H  
ATOM   1016  N   GLU A  67      11.568  -1.626  -8.595  1.00  0.66           N  
ATOM   1017  CA  GLU A  67      11.827  -1.842 -10.021  1.00  0.66           C  
ATOM   1018  C   GLU A  67      12.228  -0.518 -10.678  1.00  0.66           C  
ATOM   1019  O   GLU A  67      13.135  -0.468 -11.516  1.00  0.66           O  
ATOM   1020  CB  GLU A  67      10.607  -2.420 -10.758  1.00  0.66           C  
ATOM   1021  CG  GLU A  67      10.241  -3.859 -10.415  1.00  0.66           C  
ATOM   1022  CD  GLU A  67       9.036  -4.378 -11.201  1.00  0.66           C  
ATOM   1023  OE1 GLU A  67       8.377  -3.596 -11.865  1.00  0.66           O  
ATOM   1024  OE2 GLU A  67       8.775  -5.554 -11.131  1.00  0.66           O  
ATOM   1025  H   GLU A  67      10.649  -1.804  -8.174  1.00  0.66           H  
ATOM   1026  HA  GLU A  67      12.659  -2.540 -10.124  1.00  0.66           H  
ATOM   1027 1HB  GLU A  67       9.734  -1.797 -10.551  1.00  0.66           H  
ATOM   1028 2HB  GLU A  67      10.792  -2.383 -11.827  1.00  0.66           H  
ATOM   1029 1HG  GLU A  67      11.100  -4.499 -10.617  1.00  0.66           H  
ATOM   1030 2HG  GLU A  67      10.023  -3.915  -9.351  1.00  0.66           H  
ATOM   1031  N   ALA A  68      11.569   0.572 -10.284  1.00  0.63           N  
ATOM   1032  CA  ALA A  68      11.920   1.869 -10.856  1.00  0.63           C  
ATOM   1033  C   ALA A  68      13.355   2.229 -10.506  1.00  0.63           C  
ATOM   1034  O   ALA A  68      14.105   2.744 -11.343  1.00  0.63           O  
ATOM   1035  CB  ALA A  68      10.971   2.934 -10.366  1.00  0.63           C  
ATOM   1036  H   ALA A  68      10.816   0.480  -9.595  1.00  0.63           H  
ATOM   1037  HA  ALA A  68      11.860   1.801 -11.930  1.00  0.63           H  
ATOM   1038 1HB  ALA A  68      11.233   3.895 -10.806  1.00  0.63           H  
ATOM   1039 2HB  ALA A  68       9.952   2.672 -10.642  1.00  0.63           H  
ATOM   1040 3HB  ALA A  68      11.053   2.979  -9.302  1.00  0.63           H  
ATOM   1041  N   LEU A  69      13.761   1.909  -9.283  1.00  0.61           N  
ATOM   1042  CA  LEU A  69      15.096   2.233  -8.828  1.00  0.61           C  
ATOM   1043  C   LEU A  69      16.118   1.444  -9.635  1.00  0.61           C  
ATOM   1044  O   LEU A  69      17.182   1.974  -9.962  1.00  0.61           O  
ATOM   1045  CB  LEU A  69      15.184   2.021  -7.323  1.00  0.61           C  
ATOM   1046  CG  LEU A  69      14.267   3.027  -6.557  1.00  0.61           C  
ATOM   1047  CD1 LEU A  69      14.221   2.719  -5.075  1.00  0.61           C  
ATOM   1048  CD2 LEU A  69      14.717   4.375  -6.803  1.00  0.61           C  
ATOM   1049  H   LEU A  69      13.102   1.473  -8.640  1.00  0.61           H  
ATOM   1050  HA  LEU A  69      15.278   3.280  -8.994  1.00  0.61           H  
ATOM   1051 1HB  LEU A  69      14.869   1.010  -7.088  1.00  0.61           H  
ATOM   1052 2HB  LEU A  69      16.213   2.161  -6.995  1.00  0.61           H  
ATOM   1053  HG  LEU A  69      13.288   2.956  -6.941  1.00  0.61           H  
ATOM   1054 1HD1 LEU A  69      13.560   3.428  -4.584  1.00  0.61           H  
ATOM   1055 2HD1 LEU A  69      13.845   1.709  -4.922  1.00  0.61           H  
ATOM   1056 3HD1 LEU A  69      15.222   2.804  -4.653  1.00  0.61           H  
ATOM   1057 1HD2 LEU A  69      14.048   5.023  -6.321  1.00  0.61           H  
ATOM   1058 2HD2 LEU A  69      15.706   4.501  -6.399  1.00  0.61           H  
ATOM   1059 3HD2 LEU A  69      14.710   4.578  -7.869  1.00  0.61           H  
ATOM   1060  N   GLU A  70      15.789   0.204 -10.021  1.00  0.59           N  
ATOM   1061  CA  GLU A  70      16.727  -0.551 -10.844  1.00  0.59           C  
ATOM   1062  C   GLU A  70      16.955   0.170 -12.182  1.00  0.59           C  
ATOM   1063  O   GLU A  70      18.094   0.247 -12.653  1.00  0.59           O  
ATOM   1064  CB  GLU A  70      16.250  -1.995 -11.082  1.00  0.59           C  
ATOM   1065  CG  GLU A  70      16.316  -2.912  -9.851  1.00  0.59           C  
ATOM   1066  CD  GLU A  70      15.856  -4.343 -10.128  1.00  0.59           C  
ATOM   1067  OE1 GLU A  70      15.404  -4.613 -11.217  1.00  0.59           O  
ATOM   1068  OE2 GLU A  70      15.971  -5.161  -9.242  1.00  0.59           O  
ATOM   1069  H   GLU A  70      14.910  -0.214  -9.708  1.00  0.59           H  
ATOM   1070  HA  GLU A  70      17.681  -0.596 -10.320  1.00  0.59           H  
ATOM   1071 1HB  GLU A  70      15.217  -1.981 -11.423  1.00  0.59           H  
ATOM   1072 2HB  GLU A  70      16.846  -2.448 -11.873  1.00  0.59           H  
ATOM   1073 1HG  GLU A  70      17.342  -2.935  -9.487  1.00  0.59           H  
ATOM   1074 2HG  GLU A  70      15.694  -2.484  -9.068  1.00  0.59           H  
ATOM   1075  N   ASP A  71      15.894   0.749 -12.776  1.00  0.58           N  
ATOM   1076  CA  ASP A  71      16.087   1.501 -14.025  1.00  0.58           C  
ATOM   1077  C   ASP A  71      16.958   2.755 -13.812  1.00  0.58           C  
ATOM   1078  O   ASP A  71      17.769   3.116 -14.672  1.00  0.58           O  
ATOM   1079  CB  ASP A  71      14.763   1.841 -14.726  1.00  0.58           C  
ATOM   1080  CG  ASP A  71      14.128   0.623 -15.447  1.00  0.58           C  
ATOM   1081  OD1 ASP A  71      14.772  -0.394 -15.571  1.00  0.58           O  
ATOM   1082  OD2 ASP A  71      13.032   0.772 -15.942  1.00  0.58           O  
ATOM   1083  H   ASP A  71      14.965   0.640 -12.355  1.00  0.58           H  
ATOM   1084  HA  ASP A  71      16.624   0.852 -14.714  1.00  0.58           H  
ATOM   1085 1HB  ASP A  71      14.054   2.223 -13.983  1.00  0.58           H  
ATOM   1086 2HB  ASP A  71      14.932   2.628 -15.448  1.00  0.58           H  
ATOM   1087  N   PHE A  72      16.852   3.398 -12.651  1.00  0.57           N  
ATOM   1088  CA  PHE A  72      17.723   4.553 -12.417  1.00  0.57           C  
ATOM   1089  C   PHE A  72      19.181   4.094 -12.292  1.00  0.57           C  
ATOM   1090  O   PHE A  72      20.090   4.720 -12.846  1.00  0.57           O  
ATOM   1091  CB  PHE A  72      17.362   5.278 -11.135  1.00  0.57           C  
ATOM   1092  CG  PHE A  72      16.152   6.192 -11.135  1.00  0.57           C  
ATOM   1093  CD1 PHE A  72      14.922   5.754 -10.667  1.00  0.57           C  
ATOM   1094  CD2 PHE A  72      16.264   7.501 -11.517  1.00  0.57           C  
ATOM   1095  CE1 PHE A  72      13.845   6.582 -10.576  1.00  0.57           C  
ATOM   1096  CE2 PHE A  72      15.182   8.328 -11.429  1.00  0.57           C  
ATOM   1097  CZ  PHE A  72      13.974   7.869 -10.948  1.00  0.57           C  
ATOM   1098  H   PHE A  72      16.156   3.098 -11.963  1.00  0.57           H  
ATOM   1099  HA  PHE A  72      17.642   5.238 -13.261  1.00  0.57           H  
ATOM   1100 1HB  PHE A  72      17.201   4.531 -10.366  1.00  0.57           H  
ATOM   1101 2HB  PHE A  72      18.222   5.867 -10.818  1.00  0.57           H  
ATOM   1102  HD1 PHE A  72      14.825   4.754 -10.367  1.00  0.57           H  
ATOM   1103  HD2 PHE A  72      17.221   7.882 -11.877  1.00  0.57           H  
ATOM   1104  HE1 PHE A  72      12.894   6.209 -10.198  1.00  0.57           H  
ATOM   1105  HE2 PHE A  72      15.282   9.342 -11.726  1.00  0.57           H  
ATOM   1106  HZ  PHE A  72      13.134   8.529 -10.867  1.00  0.57           H  
ATOM   1107  N   GLU A  73      19.410   2.967 -11.606  1.00  0.56           N  
ATOM   1108  CA  GLU A  73      20.774   2.459 -11.457  1.00  0.56           C  
ATOM   1109  C   GLU A  73      21.352   2.077 -12.819  1.00  0.56           C  
ATOM   1110  O   GLU A  73      22.522   2.356 -13.100  1.00  0.56           O  
ATOM   1111  CB  GLU A  73      20.808   1.283 -10.470  1.00  0.56           C  
ATOM   1112  CG  GLU A  73      20.655   1.685  -8.973  1.00  0.56           C  
ATOM   1113  CD  GLU A  73      21.899   2.422  -8.437  1.00  0.56           C  
ATOM   1114  OE1 GLU A  73      22.970   1.891  -8.601  1.00  0.56           O  
ATOM   1115  OE2 GLU A  73      21.777   3.483  -7.863  1.00  0.56           O  
ATOM   1116  H   GLU A  73      18.629   2.480 -11.162  1.00  0.56           H  
ATOM   1117  HA  GLU A  73      21.390   3.256 -11.044  1.00  0.56           H  
ATOM   1118 1HB  GLU A  73      19.998   0.593 -10.708  1.00  0.56           H  
ATOM   1119 2HB  GLU A  73      21.745   0.739 -10.583  1.00  0.56           H  
ATOM   1120 1HG  GLU A  73      19.784   2.340  -8.875  1.00  0.56           H  
ATOM   1121 2HG  GLU A  73      20.473   0.791  -8.379  1.00  0.56           H  
ATOM   1122  N   LEU A  74      20.507   1.517 -13.686  1.00  0.56           N  
ATOM   1123  CA  LEU A  74      20.874   1.172 -15.053  1.00  0.56           C  
ATOM   1124  C   LEU A  74      21.342   2.402 -15.806  1.00  0.56           C  
ATOM   1125  O   LEU A  74      22.373   2.362 -16.474  1.00  0.56           O  
ATOM   1126  CB  LEU A  74      19.683   0.555 -15.770  1.00  0.56           C  
ATOM   1127  CG  LEU A  74      19.826   0.241 -17.218  1.00  0.56           C  
ATOM   1128  CD1 LEU A  74      20.903  -0.802 -17.437  1.00  0.56           C  
ATOM   1129  CD2 LEU A  74      18.472  -0.200 -17.718  1.00  0.56           C  
ATOM   1130  H   LEU A  74      19.565   1.291 -13.367  1.00  0.56           H  
ATOM   1131  HA  LEU A  74      21.686   0.449 -15.023  1.00  0.56           H  
ATOM   1132 1HB  LEU A  74      19.404  -0.361 -15.251  1.00  0.56           H  
ATOM   1133 2HB  LEU A  74      18.858   1.235 -15.695  1.00  0.56           H  
ATOM   1134  HG  LEU A  74      20.123   1.144 -17.755  1.00  0.56           H  
ATOM   1135 1HD1 LEU A  74      20.993  -1.005 -18.505  1.00  0.56           H  
ATOM   1136 2HD1 LEU A  74      21.854  -0.426 -17.062  1.00  0.56           H  
ATOM   1137 3HD1 LEU A  74      20.638  -1.715 -16.912  1.00  0.56           H  
ATOM   1138 1HD2 LEU A  74      18.533  -0.392 -18.779  1.00  0.56           H  
ATOM   1139 2HD2 LEU A  74      18.161  -1.099 -17.190  1.00  0.56           H  
ATOM   1140 3HD2 LEU A  74      17.747   0.584 -17.533  1.00  0.56           H  
ATOM   1141  N   LEU A  75      20.595   3.504 -15.692  1.00  0.55           N  
ATOM   1142  CA  LEU A  75      20.948   4.739 -16.387  1.00  0.55           C  
ATOM   1143  C   LEU A  75      22.377   5.140 -16.055  1.00  0.55           C  
ATOM   1144  O   LEU A  75      23.201   5.364 -16.950  1.00  0.55           O  
ATOM   1145  CB  LEU A  75      20.025   5.887 -15.924  1.00  0.55           C  
ATOM   1146  CG  LEU A  75      20.112   7.235 -16.670  1.00  0.55           C  
ATOM   1147  CD1 LEU A  75      18.794   7.973 -16.451  1.00  0.55           C  
ATOM   1148  CD2 LEU A  75      21.299   8.063 -16.151  1.00  0.55           C  
ATOM   1149  H   LEU A  75      19.741   3.470 -15.132  1.00  0.55           H  
ATOM   1150  HA  LEU A  75      20.852   4.584 -17.460  1.00  0.55           H  
ATOM   1151 1HB  LEU A  75      18.993   5.537 -15.983  1.00  0.55           H  
ATOM   1152 2HB  LEU A  75      20.242   6.099 -14.881  1.00  0.55           H  
ATOM   1153  HG  LEU A  75      20.229   7.054 -17.742  1.00  0.55           H  
ATOM   1154 1HD1 LEU A  75      18.816   8.915 -16.983  1.00  0.55           H  
ATOM   1155 2HD1 LEU A  75      17.976   7.360 -16.821  1.00  0.55           H  
ATOM   1156 3HD1 LEU A  75      18.651   8.158 -15.389  1.00  0.55           H  
ATOM   1157 1HD2 LEU A  75      21.339   9.009 -16.672  1.00  0.55           H  
ATOM   1158 2HD2 LEU A  75      21.167   8.241 -15.088  1.00  0.55           H  
ATOM   1159 3HD2 LEU A  75      22.226   7.522 -16.317  1.00  0.55           H  
ATOM   1160  N   PHE A  76      22.689   5.196 -14.763  1.00  0.55           N  
ATOM   1161  CA  PHE A  76      24.007   5.673 -14.375  1.00  0.55           C  
ATOM   1162  C   PHE A  76      25.070   4.625 -14.702  1.00  0.55           C  
ATOM   1163  O   PHE A  76      26.188   4.968 -15.109  1.00  0.55           O  
ATOM   1164  CB  PHE A  76      24.006   5.993 -12.888  1.00  0.55           C  
ATOM   1165  CG  PHE A  76      23.033   7.164 -12.520  1.00  0.55           C  
ATOM   1166  CD1 PHE A  76      21.901   6.932 -11.723  1.00  0.55           C  
ATOM   1167  CD2 PHE A  76      23.231   8.450 -12.974  1.00  0.55           C  
ATOM   1168  CE1 PHE A  76      21.017   7.958 -11.391  1.00  0.55           C  
ATOM   1169  CE2 PHE A  76      22.356   9.472 -12.653  1.00  0.55           C  
ATOM   1170  CZ  PHE A  76      21.248   9.233 -11.857  1.00  0.55           C  
ATOM   1171  H   PHE A  76      21.979   4.955 -14.064  1.00  0.55           H  
ATOM   1172  HA  PHE A  76      24.229   6.581 -14.934  1.00  0.55           H  
ATOM   1173 1HB  PHE A  76      23.700   5.104 -12.327  1.00  0.55           H  
ATOM   1174 2HB  PHE A  76      25.013   6.262 -12.565  1.00  0.55           H  
ATOM   1175  HD1 PHE A  76      21.716   5.918 -11.357  1.00  0.55           H  
ATOM   1176  HD2 PHE A  76      24.077   8.659 -13.593  1.00  0.55           H  
ATOM   1177  HE1 PHE A  76      20.147   7.749 -10.765  1.00  0.55           H  
ATOM   1178  HE2 PHE A  76      22.548  10.465 -13.032  1.00  0.55           H  
ATOM   1179  HZ  PHE A  76      20.566  10.046 -11.604  1.00  0.55           H  
ATOM   1180  N   GLY A  77      24.706   3.345 -14.570  1.00  0.54           N  
ATOM   1181  CA  GLY A  77      25.609   2.246 -14.860  1.00  0.54           C  
ATOM   1182  C   GLY A  77      26.025   2.265 -16.323  1.00  0.54           C  
ATOM   1183  O   GLY A  77      27.197   2.062 -16.641  1.00  0.54           O  
ATOM   1184  H   GLY A  77      23.775   3.113 -14.227  1.00  0.54           H  
ATOM   1185 1HA  GLY A  77      26.489   2.318 -14.220  1.00  0.54           H  
ATOM   1186 2HA  GLY A  77      25.109   1.306 -14.630  1.00  0.54           H  
ATOM   1187  N   ASN A  78      25.070   2.534 -17.216  1.00  0.54           N  
ATOM   1188  CA  ASN A  78      25.355   2.600 -18.639  1.00  0.54           C  
ATOM   1189  C   ASN A  78      26.338   3.713 -18.952  1.00  0.54           C  
ATOM   1190  O   ASN A  78      27.237   3.554 -19.786  1.00  0.54           O  
ATOM   1191  CB  ASN A  78      24.090   2.817 -19.430  1.00  0.54           C  
ATOM   1192  CG  ASN A  78      23.206   1.618 -19.566  1.00  0.54           C  
ATOM   1193  OD1 ASN A  78      23.604   0.460 -19.369  1.00  0.54           O  
ATOM   1194  ND2 ASN A  78      22.000   1.900 -19.964  1.00  0.54           N  
ATOM   1195  H   ASN A  78      24.114   2.673 -16.895  1.00  0.54           H  
ATOM   1196  HA  ASN A  78      25.810   1.658 -18.942  1.00  0.54           H  
ATOM   1197 1HB  ASN A  78      23.510   3.608 -18.948  1.00  0.54           H  
ATOM   1198 2HB  ASN A  78      24.347   3.172 -20.428  1.00  0.54           H  
ATOM   1199 1HD2 ASN A  78      21.328   1.163 -20.168  1.00  0.54           H  
ATOM   1200 2HD2 ASN A  78      21.763   2.853 -20.113  1.00  0.54           H  
ATOM   1201  N   VAL A  79      26.220   4.839 -18.246  1.00  0.54           N  
ATOM   1202  CA  VAL A  79      27.148   5.930 -18.494  1.00  0.54           C  
ATOM   1203  C   VAL A  79      28.539   5.482 -18.109  1.00  0.54           C  
ATOM   1204  O   VAL A  79      29.494   5.683 -18.860  1.00  0.54           O  
ATOM   1205  CB  VAL A  79      26.818   7.165 -17.655  1.00  0.54           C  
ATOM   1206  CG1 VAL A  79      27.931   8.225 -17.840  1.00  0.54           C  
ATOM   1207  CG2 VAL A  79      25.493   7.682 -18.015  1.00  0.54           C  
ATOM   1208  H   VAL A  79      25.452   4.947 -17.577  1.00  0.54           H  
ATOM   1209  HA  VAL A  79      27.126   6.186 -19.552  1.00  0.54           H  
ATOM   1210  HB  VAL A  79      26.809   6.884 -16.604  1.00  0.54           H  
ATOM   1211 1HG1 VAL A  79      27.727   9.093 -17.236  1.00  0.54           H  
ATOM   1212 2HG1 VAL A  79      28.880   7.797 -17.542  1.00  0.54           H  
ATOM   1213 3HG1 VAL A  79      27.980   8.523 -18.882  1.00  0.54           H  
ATOM   1214 1HG2 VAL A  79      25.280   8.524 -17.378  1.00  0.54           H  
ATOM   1215 2HG2 VAL A  79      25.487   7.977 -19.061  1.00  0.54           H  
ATOM   1216 3HG2 VAL A  79      24.755   6.917 -17.854  1.00  0.54           H  
ATOM   1217  N   HIS A  80      28.642   4.838 -16.946  1.00  0.54           N  
ATOM   1218  CA  HIS A  80      29.927   4.361 -16.458  1.00  0.54           C  
ATOM   1219  C   HIS A  80      30.518   3.265 -17.349  1.00  0.54           C  
ATOM   1220  O   HIS A  80      31.734   3.188 -17.521  1.00  0.54           O  
ATOM   1221  CB  HIS A  80      29.801   3.781 -15.053  1.00  0.54           C  
ATOM   1222  CG  HIS A  80      29.523   4.737 -13.949  1.00  0.54           C  
ATOM   1223  ND1 HIS A  80      29.277   4.306 -12.657  1.00  0.54           N  
ATOM   1224  CD2 HIS A  80      29.436   6.083 -13.915  1.00  0.54           C  
ATOM   1225  CE1 HIS A  80      29.074   5.349 -11.879  1.00  0.54           C  
ATOM   1226  NE2 HIS A  80      29.169   6.433 -12.603  1.00  0.54           N  
ATOM   1227  H   HIS A  80      27.803   4.703 -16.375  1.00  0.54           H  
ATOM   1228  HA  HIS A  80      30.635   5.188 -16.432  1.00  0.54           H  
ATOM   1229 1HB  HIS A  80      28.999   3.044 -15.051  1.00  0.54           H  
ATOM   1230 2HB  HIS A  80      30.718   3.249 -14.809  1.00  0.54           H  
ATOM   1231  HD2 HIS A  80      29.563   6.758 -14.760  1.00  0.54           H  
ATOM   1232  HE1 HIS A  80      28.867   5.324 -10.810  1.00  0.54           H  
ATOM   1233  HE2 HIS A  80      29.059   7.385 -12.209  1.00  0.54           H  
ATOM   1234  N   LYS A  81      29.663   2.387 -17.879  1.00  0.55           N  
ATOM   1235  CA  LYS A  81      30.105   1.286 -18.727  1.00  0.55           C  
ATOM   1236  C   LYS A  81      30.653   1.759 -20.072  1.00  0.55           C  
ATOM   1237  O   LYS A  81      31.631   1.206 -20.579  1.00  0.55           O  
ATOM   1238  CB  LYS A  81      28.975   0.288 -18.963  1.00  0.55           C  
ATOM   1239  CG  LYS A  81      29.409  -0.938 -19.759  1.00  0.55           C  
ATOM   1240  CD  LYS A  81      28.308  -1.987 -19.869  1.00  0.55           C  
ATOM   1241  CE  LYS A  81      28.791  -3.199 -20.660  1.00  0.55           C  
ATOM   1242  NZ  LYS A  81      27.753  -4.252 -20.765  1.00  0.55           N  
ATOM   1243  H   LYS A  81      28.672   2.473 -17.667  1.00  0.55           H  
ATOM   1244  HA  LYS A  81      30.911   0.767 -18.210  1.00  0.55           H  
ATOM   1245 1HB  LYS A  81      28.571  -0.039 -18.005  1.00  0.55           H  
ATOM   1246 2HB  LYS A  81      28.170   0.782 -19.499  1.00  0.55           H  
ATOM   1247 1HG  LYS A  81      29.698  -0.619 -20.752  1.00  0.55           H  
ATOM   1248 2HG  LYS A  81      30.277  -1.387 -19.279  1.00  0.55           H  
ATOM   1249 1HD  LYS A  81      28.003  -2.304 -18.872  1.00  0.55           H  
ATOM   1250 2HD  LYS A  81      27.445  -1.561 -20.372  1.00  0.55           H  
ATOM   1251 1HE  LYS A  81      29.066  -2.881 -21.663  1.00  0.55           H  
ATOM   1252 2HE  LYS A  81      29.669  -3.616 -20.169  1.00  0.55           H  
ATOM   1253 1HZ  LYS A  81      28.117  -5.028 -21.297  1.00  0.55           H  
ATOM   1254 2HZ  LYS A  81      27.494  -4.567 -19.842  1.00  0.55           H  
ATOM   1255 3HZ  LYS A  81      26.939  -3.872 -21.237  1.00  0.55           H  
ATOM   1256  N   TYR A  82      30.001   2.754 -20.672  1.00  0.56           N  
ATOM   1257  CA  TYR A  82      30.419   3.246 -21.978  1.00  0.56           C  
ATOM   1258  C   TYR A  82      31.512   4.323 -21.917  1.00  0.56           C  
ATOM   1259  O   TYR A  82      32.452   4.294 -22.715  1.00  0.56           O  
ATOM   1260  CB  TYR A  82      29.215   3.766 -22.769  1.00  0.56           C  
ATOM   1261  CG  TYR A  82      29.574   4.231 -24.171  1.00  0.56           C  
ATOM   1262  CD1 TYR A  82      29.882   3.292 -25.141  1.00  0.56           C  
ATOM   1263  CD2 TYR A  82      29.594   5.582 -24.491  1.00  0.56           C  
ATOM   1264  CE1 TYR A  82      30.221   3.693 -26.416  1.00  0.56           C  
ATOM   1265  CE2 TYR A  82      29.926   5.990 -25.775  1.00  0.56           C  
ATOM   1266  CZ  TYR A  82      30.240   5.046 -26.734  1.00  0.56           C  
ATOM   1267  OH  TYR A  82      30.576   5.438 -28.004  1.00  0.56           O  
ATOM   1268  H   TYR A  82      29.180   3.162 -20.223  1.00  0.56           H  
ATOM   1269  HA  TYR A  82      30.837   2.408 -22.529  1.00  0.56           H  
ATOM   1270 1HB  TYR A  82      28.469   2.983 -22.853  1.00  0.56           H  
ATOM   1271 2HB  TYR A  82      28.758   4.600 -22.232  1.00  0.56           H  
ATOM   1272  HD1 TYR A  82      29.865   2.238 -24.894  1.00  0.56           H  
ATOM   1273  HD2 TYR A  82      29.349   6.317 -23.738  1.00  0.56           H  
ATOM   1274  HE1 TYR A  82      30.469   2.945 -27.174  1.00  0.56           H  
ATOM   1275  HE2 TYR A  82      29.942   7.052 -26.025  1.00  0.56           H  
ATOM   1276  HH  TYR A  82      30.809   4.667 -28.524  1.00  0.56           H  
ATOM   1277  N   ASN A  83      31.378   5.305 -21.024  1.00  0.56           N  
ATOM   1278  CA  ASN A  83      32.315   6.424 -20.999  1.00  0.56           C  
ATOM   1279  C   ASN A  83      33.510   6.201 -20.078  1.00  0.56           C  
ATOM   1280  O   ASN A  83      33.413   5.561 -19.038  1.00  0.56           O  
ATOM   1281  CB  ASN A  83      31.564   7.681 -20.632  1.00  0.56           C  
ATOM   1282  CG  ASN A  83      30.620   8.058 -21.720  1.00  0.56           C  
ATOM   1283  OD1 ASN A  83      31.019   8.521 -22.797  1.00  0.56           O  
ATOM   1284  ND2 ASN A  83      29.369   7.818 -21.488  1.00  0.56           N  
ATOM   1285  H   ASN A  83      30.617   5.299 -20.346  1.00  0.56           H  
ATOM   1286  HA  ASN A  83      32.712   6.551 -22.006  1.00  0.56           H  
ATOM   1287 1HB  ASN A  83      31.006   7.528 -19.712  1.00  0.56           H  
ATOM   1288 2HB  ASN A  83      32.267   8.499 -20.463  1.00  0.56           H  
ATOM   1289 1HD2 ASN A  83      28.684   8.012 -22.193  1.00  0.56           H  
ATOM   1290 2HD2 ASN A  83      29.096   7.414 -20.608  1.00  0.56           H  
ATOM   1291  N   LYS A  84      34.642   6.778 -20.450  1.00  0.57           N  
ATOM   1292  CA  LYS A  84      35.853   6.688 -19.647  1.00  0.57           C  
ATOM   1293  C   LYS A  84      35.705   7.452 -18.319  1.00  0.57           C  
ATOM   1294  O   LYS A  84      35.216   8.582 -18.335  1.00  0.57           O  
ATOM   1295  CB  LYS A  84      37.032   7.251 -20.447  1.00  0.57           C  
ATOM   1296  CG  LYS A  84      38.384   7.159 -19.767  1.00  0.57           C  
ATOM   1297  CD  LYS A  84      39.495   7.687 -20.670  1.00  0.57           C  
ATOM   1298  CE  LYS A  84      40.846   7.623 -19.977  1.00  0.57           C  
ATOM   1299  NZ  LYS A  84      41.943   8.135 -20.847  1.00  0.57           N  
ATOM   1300  H   LYS A  84      34.665   7.283 -21.325  1.00  0.57           H  
ATOM   1301  HA  LYS A  84      36.046   5.638 -19.472  1.00  0.57           H  
ATOM   1302 1HB  LYS A  84      37.104   6.729 -21.401  1.00  0.57           H  
ATOM   1303 2HB  LYS A  84      36.848   8.304 -20.665  1.00  0.57           H  
ATOM   1304 1HG  LYS A  84      38.368   7.742 -18.845  1.00  0.57           H  
ATOM   1305 2HG  LYS A  84      38.596   6.123 -19.515  1.00  0.57           H  
ATOM   1306 1HD  LYS A  84      39.534   7.098 -21.588  1.00  0.57           H  
ATOM   1307 2HD  LYS A  84      39.282   8.723 -20.932  1.00  0.57           H  
ATOM   1308 1HE  LYS A  84      40.806   8.221 -19.066  1.00  0.57           H  
ATOM   1309 2HE  LYS A  84      41.060   6.588 -19.709  1.00  0.57           H  
ATOM   1310 1HZ  LYS A  84      42.822   8.077 -20.351  1.00  0.57           H  
ATOM   1311 2HZ  LYS A  84      41.994   7.578 -21.689  1.00  0.57           H  
ATOM   1312 3HZ  LYS A  84      41.759   9.097 -21.091  1.00  0.57           H  
ATOM   1313  N   PRO A  85      36.075   6.879 -17.161  1.00  0.58           N  
ATOM   1314  CA  PRO A  85      36.045   7.553 -15.879  1.00  0.58           C  
ATOM   1315  C   PRO A  85      36.818   8.847 -15.992  1.00  0.58           C  
ATOM   1316  O   PRO A  85      37.890   8.883 -16.593  1.00  0.58           O  
ATOM   1317  CB  PRO A  85      36.740   6.547 -14.956  1.00  0.58           C  
ATOM   1318  CG  PRO A  85      36.435   5.202 -15.588  1.00  0.58           C  
ATOM   1319  CD  PRO A  85      36.473   5.455 -17.085  1.00  0.58           C  
ATOM   1320  HA  PRO A  85      35.003   7.733 -15.581  1.00  0.58           H  
ATOM   1321 1HB  PRO A  85      37.818   6.766 -14.905  1.00  0.58           H  
ATOM   1322 2HB  PRO A  85      36.345   6.640 -13.934  1.00  0.58           H  
ATOM   1323 1HG  PRO A  85      37.174   4.453 -15.264  1.00  0.58           H  
ATOM   1324 2HG  PRO A  85      35.449   4.841 -15.253  1.00  0.58           H  
ATOM   1325 1HD  PRO A  85      37.477   5.295 -17.491  1.00  0.58           H  
ATOM   1326 2HD  PRO A  85      35.706   4.803 -17.543  1.00  0.58           H  
ATOM   1327  N   GLY A  86      36.280   9.899 -15.404  1.00  0.59           N  
ATOM   1328  CA  GLY A  86      36.884  11.225 -15.453  1.00  0.59           C  
ATOM   1329  C   GLY A  86      36.260  12.077 -16.562  1.00  0.59           C  
ATOM   1330  O   GLY A  86      36.385  13.305 -16.559  1.00  0.59           O  
ATOM   1331  H   GLY A  86      35.404   9.789 -14.914  1.00  0.59           H  
ATOM   1332 1HA  GLY A  86      36.750  11.717 -14.490  1.00  0.59           H  
ATOM   1333 2HA  GLY A  86      37.955  11.131 -15.621  1.00  0.59           H  
ATOM   1334  N   HIS A  87      35.554  11.433 -17.492  1.00  0.59           N  
ATOM   1335  CA  HIS A  87      34.878  12.145 -18.562  1.00  0.59           C  
ATOM   1336  C   HIS A  87      33.793  13.008 -17.921  1.00  0.59           C  
ATOM   1337  O   HIS A  87      33.158  12.559 -16.961  1.00  0.59           O  
ATOM   1338  CB  HIS A  87      34.268  11.146 -19.561  1.00  0.59           C  
ATOM   1339  CG  HIS A  87      33.680  11.710 -20.825  1.00  0.59           C  
ATOM   1340  ND1 HIS A  87      32.436  12.313 -20.878  1.00  0.59           N  
ATOM   1341  CD2 HIS A  87      34.168  11.744 -22.085  1.00  0.59           C  
ATOM   1342  CE1 HIS A  87      32.193  12.699 -22.121  1.00  0.59           C  
ATOM   1343  NE2 HIS A  87      33.227  12.364 -22.870  1.00  0.59           N  
ATOM   1344  H   HIS A  87      35.495  10.412 -17.485  1.00  0.59           H  
ATOM   1345  HA  HIS A  87      35.602  12.748 -19.096  1.00  0.59           H  
ATOM   1346 1HB  HIS A  87      35.048  10.456 -19.872  1.00  0.59           H  
ATOM   1347 2HB  HIS A  87      33.506  10.558 -19.061  1.00  0.59           H  
ATOM   1348  HD2 HIS A  87      35.130  11.350 -22.414  1.00  0.59           H  
ATOM   1349  HE1 HIS A  87      31.291  13.203 -22.466  1.00  0.59           H  
ATOM   1350  HE2 HIS A  87      33.317  12.531 -23.864  1.00  0.59           H  
ATOM   1351  N   PRO A  88      33.554  14.242 -18.383  1.00  0.59           N  
ATOM   1352  CA  PRO A  88      32.487  15.100 -17.918  1.00  0.59           C  
ATOM   1353  C   PRO A  88      31.121  14.418 -17.846  1.00  0.59           C  
ATOM   1354  O   PRO A  88      30.344  14.721 -16.948  1.00  0.59           O  
ATOM   1355  CB  PRO A  88      32.498  16.213 -18.967  1.00  0.59           C  
ATOM   1356  CG  PRO A  88      33.944  16.296 -19.399  1.00  0.59           C  
ATOM   1357  CD  PRO A  88      34.434  14.871 -19.400  1.00  0.59           C  
ATOM   1358  HA  PRO A  88      32.765  15.504 -16.935  1.00  0.59           H  
ATOM   1359 1HB  PRO A  88      31.821  15.951 -19.796  1.00  0.59           H  
ATOM   1360 2HB  PRO A  88      32.126  17.148 -18.529  1.00  0.59           H  
ATOM   1361 1HG  PRO A  88      34.016  16.770 -20.389  1.00  0.59           H  
ATOM   1362 2HG  PRO A  88      34.509  16.932 -18.700  1.00  0.59           H  
ATOM   1363 1HD  PRO A  88      34.306  14.423 -20.388  1.00  0.59           H  
ATOM   1364 2HD  PRO A  88      35.482  14.881 -19.064  1.00  0.59           H  
ATOM   1365  N   LEU A  89      30.808  13.468 -18.742  1.00  0.58           N  
ATOM   1366  CA  LEU A  89      29.483  12.864 -18.644  1.00  0.58           C  
ATOM   1367  C   LEU A  89      29.404  12.003 -17.394  1.00  0.58           C  
ATOM   1368  O   LEU A  89      28.368  11.958 -16.729  1.00  0.58           O  
ATOM   1369  CB  LEU A  89      29.123  12.017 -19.852  1.00  0.58           C  
ATOM   1370  CG  LEU A  89      27.654  11.598 -19.859  1.00  0.58           C  
ATOM   1371  CD1 LEU A  89      26.819  12.863 -19.862  1.00  0.58           C  
ATOM   1372  CD2 LEU A  89      27.341  10.777 -21.059  1.00  0.58           C  
ATOM   1373  H   LEU A  89      31.442  13.175 -19.481  1.00  0.58           H  
ATOM   1374  HA  LEU A  89      28.749  13.660 -18.560  1.00  0.58           H  
ATOM   1375 1HB  LEU A  89      29.325  12.582 -20.756  1.00  0.58           H  
ATOM   1376 2HB  LEU A  89      29.742  11.115 -19.854  1.00  0.58           H  
ATOM   1377  HG  LEU A  89      27.424  11.030 -18.961  1.00  0.58           H  
ATOM   1378 1HD1 LEU A  89      25.779  12.602 -19.872  1.00  0.58           H  
ATOM   1379 2HD1 LEU A  89      27.038  13.455 -18.975  1.00  0.58           H  
ATOM   1380 3HD1 LEU A  89      27.046  13.446 -20.751  1.00  0.58           H  
ATOM   1381 1HD2 LEU A  89      26.284  10.503 -21.049  1.00  0.58           H  
ATOM   1382 2HD2 LEU A  89      27.562  11.347 -21.961  1.00  0.58           H  
ATOM   1383 3HD2 LEU A  89      27.937   9.898 -21.038  1.00  0.58           H  
ATOM   1384  N   VAL A  90      30.500  11.306 -17.082  1.00  0.57           N  
ATOM   1385  CA  VAL A  90      30.560  10.465 -15.898  1.00  0.57           C  
ATOM   1386  C   VAL A  90      30.426  11.367 -14.682  1.00  0.57           C  
ATOM   1387  O   VAL A  90      29.669  11.073 -13.762  1.00  0.57           O  
ATOM   1388  CB  VAL A  90      31.889   9.672 -15.828  1.00  0.57           C  
ATOM   1389  CG1 VAL A  90      32.001   8.973 -14.492  1.00  0.57           C  
ATOM   1390  CG2 VAL A  90      31.954   8.654 -16.993  1.00  0.57           C  
ATOM   1391  H   VAL A  90      31.324  11.399 -17.663  1.00  0.57           H  
ATOM   1392  HA  VAL A  90      29.731   9.761 -15.912  1.00  0.57           H  
ATOM   1393  HB  VAL A  90      32.724  10.365 -15.908  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  90      32.940   8.431 -14.439  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  90      31.964   9.712 -13.685  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  90      31.187   8.287 -14.372  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  90      32.897   8.105 -16.957  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  90      31.131   7.951 -16.919  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  90      31.889   9.189 -17.937  1.00  0.57           H  
ATOM   1400  N   LYS A  91      31.131  12.500 -14.697  1.00  0.56           N  
ATOM   1401  CA  LYS A  91      31.046  13.418 -13.569  1.00  0.56           C  
ATOM   1402  C   LYS A  91      29.611  13.933 -13.382  1.00  0.56           C  
ATOM   1403  O   LYS A  91      29.117  13.994 -12.249  1.00  0.56           O  
ATOM   1404  CB  LYS A  91      32.020  14.578 -13.774  1.00  0.56           C  
ATOM   1405  CG  LYS A  91      33.494  14.198 -13.636  1.00  0.56           C  
ATOM   1406  CD  LYS A  91      34.400  15.386 -13.925  1.00  0.56           C  
ATOM   1407  CE  LYS A  91      35.860  15.042 -13.697  1.00  0.56           C  
ATOM   1408  NZ  LYS A  91      36.760  16.157 -14.092  1.00  0.56           N  
ATOM   1409  H   LYS A  91      31.743  12.699 -15.491  1.00  0.56           H  
ATOM   1410  HA  LYS A  91      31.330  12.878 -12.665  1.00  0.56           H  
ATOM   1411 1HB  LYS A  91      31.873  14.994 -14.766  1.00  0.56           H  
ATOM   1412 2HB  LYS A  91      31.803  15.366 -13.056  1.00  0.56           H  
ATOM   1413 1HG  LYS A  91      33.689  13.830 -12.630  1.00  0.56           H  
ATOM   1414 2HG  LYS A  91      33.723  13.401 -14.353  1.00  0.56           H  
ATOM   1415 1HD  LYS A  91      34.277  15.680 -14.969  1.00  0.56           H  
ATOM   1416 2HD  LYS A  91      34.124  16.225 -13.291  1.00  0.56           H  
ATOM   1417 1HE  LYS A  91      36.011  14.827 -12.641  1.00  0.56           H  
ATOM   1418 2HE  LYS A  91      36.112  14.165 -14.268  1.00  0.56           H  
ATOM   1419 1HZ  LYS A  91      37.719  15.892 -13.925  1.00  0.56           H  
ATOM   1420 2HZ  LYS A  91      36.633  16.351 -15.078  1.00  0.56           H  
ATOM   1421 3HZ  LYS A  91      36.538  16.978 -13.555  1.00  0.56           H  
ATOM   1422  N   LYS A  92      28.917  14.225 -14.491  1.00  0.56           N  
ATOM   1423  CA  LYS A  92      27.530  14.669 -14.421  1.00  0.56           C  
ATOM   1424  C   LYS A  92      26.643  13.557 -13.886  1.00  0.56           C  
ATOM   1425  O   LYS A  92      25.783  13.777 -13.029  1.00  0.56           O  
ATOM   1426  CB  LYS A  92      27.038  15.096 -15.805  1.00  0.56           C  
ATOM   1427  CG  LYS A  92      27.633  16.405 -16.306  1.00  0.56           C  
ATOM   1428  CD  LYS A  92      27.123  16.778 -17.689  1.00  0.56           C  
ATOM   1429  CE  LYS A  92      27.761  18.085 -18.150  1.00  0.56           C  
ATOM   1430  NZ  LYS A  92      27.324  18.482 -19.518  1.00  0.56           N  
ATOM   1431  H   LYS A  92      29.377  14.176 -15.399  1.00  0.56           H  
ATOM   1432  HA  LYS A  92      27.465  15.518 -13.740  1.00  0.56           H  
ATOM   1433 1HB  LYS A  92      27.285  14.324 -16.527  1.00  0.56           H  
ATOM   1434 2HB  LYS A  92      25.956  15.191 -15.795  1.00  0.56           H  
ATOM   1435 1HG  LYS A  92      27.371  17.195 -15.614  1.00  0.56           H  
ATOM   1436 2HG  LYS A  92      28.706  16.337 -16.327  1.00  0.56           H  
ATOM   1437 1HD  LYS A  92      27.369  15.985 -18.395  1.00  0.56           H  
ATOM   1438 2HD  LYS A  92      26.034  16.894 -17.655  1.00  0.56           H  
ATOM   1439 1HE  LYS A  92      27.491  18.874 -17.448  1.00  0.56           H  
ATOM   1440 2HE  LYS A  92      28.846  17.965 -18.147  1.00  0.56           H  
ATOM   1441 1HZ  LYS A  92      27.774  19.351 -19.777  1.00  0.56           H  
ATOM   1442 2HZ  LYS A  92      27.581  17.761 -20.177  1.00  0.56           H  
ATOM   1443 3HZ  LYS A  92      26.322  18.607 -19.526  1.00  0.56           H  
ATOM   1444  N   ALA A  93      26.891  12.336 -14.347  1.00  0.55           N  
ATOM   1445  CA  ALA A  93      26.122  11.198 -13.895  1.00  0.55           C  
ATOM   1446  C   ALA A  93      26.271  11.012 -12.397  1.00  0.55           C  
ATOM   1447  O   ALA A  93      25.291  10.756 -11.701  1.00  0.55           O  
ATOM   1448  CB  ALA A  93      26.589   9.955 -14.616  1.00  0.55           C  
ATOM   1449  H   ALA A  93      27.610  12.195 -15.055  1.00  0.55           H  
ATOM   1450  HA  ALA A  93      25.071  11.381 -14.117  1.00  0.55           H  
ATOM   1451 1HB  ALA A  93      26.027   9.096 -14.309  1.00  0.55           H  
ATOM   1452 2HB  ALA A  93      26.461  10.110 -15.677  1.00  0.55           H  
ATOM   1453 3HB  ALA A  93      27.636   9.779 -14.396  1.00  0.55           H  
ATOM   1454  N   ASP A  94      27.485  11.211 -11.886  1.00  0.55           N  
ATOM   1455  CA  ASP A  94      27.722  11.032 -10.467  1.00  0.55           C  
ATOM   1456  C   ASP A  94      27.061  12.137  -9.651  1.00  0.55           C  
ATOM   1457  O   ASP A  94      26.506  11.876  -8.579  1.00  0.55           O  
ATOM   1458  CB  ASP A  94      29.222  10.930 -10.193  1.00  0.55           C  
ATOM   1459  CG  ASP A  94      29.777   9.601 -10.738  1.00  0.55           C  
ATOM   1460  OD1 ASP A  94      28.966   8.764 -11.110  1.00  0.55           O  
ATOM   1461  OD2 ASP A  94      30.972   9.413 -10.738  1.00  0.55           O  
ATOM   1462  H   ASP A  94      28.264  11.430 -12.508  1.00  0.55           H  
ATOM   1463  HA  ASP A  94      27.278  10.085 -10.170  1.00  0.55           H  
ATOM   1464 1HB  ASP A  94      29.737  11.759 -10.688  1.00  0.55           H  
ATOM   1465 2HB  ASP A  94      29.417  11.000  -9.125  1.00  0.55           H  
ATOM   1466  N   ALA A  95      27.073  13.373 -10.157  1.00  0.55           N  
ATOM   1467  CA  ALA A  95      26.405  14.455  -9.443  1.00  0.55           C  
ATOM   1468  C   ALA A  95      24.909  14.162  -9.322  1.00  0.55           C  
ATOM   1469  O   ALA A  95      24.302  14.342  -8.257  1.00  0.55           O  
ATOM   1470  CB  ALA A  95      26.612  15.770 -10.170  1.00  0.55           C  
ATOM   1471  H   ALA A  95      27.566  13.566 -11.034  1.00  0.55           H  
ATOM   1472  HA  ALA A  95      26.828  14.517  -8.440  1.00  0.55           H  
ATOM   1473 1HB  ALA A  95      26.123  16.576  -9.631  1.00  0.55           H  
ATOM   1474 2HB  ALA A  95      27.679  15.981 -10.252  1.00  0.55           H  
ATOM   1475 3HB  ALA A  95      26.186  15.698 -11.175  1.00  0.55           H  
ATOM   1476  N   LEU A  96      24.330  13.660 -10.414  1.00  0.55           N  
ATOM   1477  CA  LEU A  96      22.922  13.312 -10.451  1.00  0.55           C  
ATOM   1478  C   LEU A  96      22.618  12.093  -9.608  1.00  0.55           C  
ATOM   1479  O   LEU A  96      21.573  12.038  -8.962  1.00  0.55           O  
ATOM   1480  CB  LEU A  96      22.501  13.101 -11.883  1.00  0.55           C  
ATOM   1481  CG  LEU A  96      22.469  14.366 -12.724  1.00  0.55           C  
ATOM   1482  CD1 LEU A  96      22.248  13.979 -14.103  1.00  0.55           C  
ATOM   1483  CD2 LEU A  96      21.359  15.312 -12.249  1.00  0.55           C  
ATOM   1484  H   LEU A  96      24.890  13.544 -11.262  1.00  0.55           H  
ATOM   1485  HA  LEU A  96      22.357  14.152 -10.054  1.00  0.55           H  
ATOM   1486 1HB  LEU A  96      23.230  12.442 -12.342  1.00  0.55           H  
ATOM   1487 2HB  LEU A  96      21.526  12.629 -11.911  1.00  0.55           H  
ATOM   1488  HG  LEU A  96      23.437  14.872 -12.659  1.00  0.55           H  
ATOM   1489 1HD1 LEU A  96      22.258  14.863 -14.722  1.00  0.55           H  
ATOM   1490 2HD1 LEU A  96      23.055  13.319 -14.385  1.00  0.55           H  
ATOM   1491 3HD1 LEU A  96      21.294  13.464 -14.202  1.00  0.55           H  
ATOM   1492 1HD2 LEU A  96      21.365  16.199 -12.883  1.00  0.55           H  
ATOM   1493 2HD2 LEU A  96      20.386  14.822 -12.325  1.00  0.55           H  
ATOM   1494 3HD2 LEU A  96      21.539  15.601 -11.213  1.00  0.55           H  
ATOM   1495  N   TRP A  97      23.532  11.128  -9.580  1.00  0.56           N  
ATOM   1496  CA  TRP A  97      23.353   9.949  -8.757  1.00  0.56           C  
ATOM   1497  C   TRP A  97      23.282  10.384  -7.309  1.00  0.56           C  
ATOM   1498  O   TRP A  97      22.438   9.909  -6.555  1.00  0.56           O  
ATOM   1499  CB  TRP A  97      24.468   8.944  -8.970  1.00  0.56           C  
ATOM   1500  CG  TRP A  97      24.345   7.699  -8.155  1.00  0.56           C  
ATOM   1501  CD1 TRP A  97      23.621   6.591  -8.471  1.00  0.56           C  
ATOM   1502  CD2 TRP A  97      24.997   7.408  -6.897  1.00  0.56           C  
ATOM   1503  NE1 TRP A  97      23.766   5.636  -7.507  1.00  0.56           N  
ATOM   1504  CE2 TRP A  97      24.617   6.113  -6.533  1.00  0.56           C  
ATOM   1505  CE3 TRP A  97      25.864   8.129  -6.069  1.00  0.56           C  
ATOM   1506  CZ2 TRP A  97      25.080   5.511  -5.366  1.00  0.56           C  
ATOM   1507  CZ3 TRP A  97      26.324   7.532  -4.902  1.00  0.56           C  
ATOM   1508  CH2 TRP A  97      25.944   6.254  -4.561  1.00  0.56           C  
ATOM   1509  H   TRP A  97      24.364  11.194 -10.165  1.00  0.56           H  
ATOM   1510  HA  TRP A  97      22.415   9.472  -9.031  1.00  0.56           H  
ATOM   1511 1HB  TRP A  97      24.508   8.669 -10.025  1.00  0.56           H  
ATOM   1512 2HB  TRP A  97      25.416   9.413  -8.726  1.00  0.56           H  
ATOM   1513  HD1 TRP A  97      23.018   6.475  -9.349  1.00  0.56           H  
ATOM   1514  HE1 TRP A  97      23.293   4.706  -7.542  1.00  0.56           H  
ATOM   1515  HE3 TRP A  97      26.173   9.141  -6.337  1.00  0.56           H  
ATOM   1516  HZ2 TRP A  97      24.785   4.500  -5.081  1.00  0.56           H  
ATOM   1517  HZ3 TRP A  97      26.998   8.102  -4.264  1.00  0.56           H  
ATOM   1518  HH2 TRP A  97      26.325   5.816  -3.638  1.00  0.56           H  
ATOM   1519  N   ALA A  98      24.187  11.275  -6.895  1.00  0.56           N  
ATOM   1520  CA  ALA A  98      24.157  11.747  -5.520  1.00  0.56           C  
ATOM   1521  C   ALA A  98      22.814  12.430  -5.215  1.00  0.56           C  
ATOM   1522  O   ALA A  98      22.203  12.146  -4.186  1.00  0.56           O  
ATOM   1523  CB  ALA A  98      25.313  12.697  -5.277  1.00  0.56           C  
ATOM   1524  H   ALA A  98      24.898  11.624  -7.539  1.00  0.56           H  
ATOM   1525  HA  ALA A  98      24.256  10.885  -4.861  1.00  0.56           H  
ATOM   1526 1HB  ALA A  98      25.301  13.034  -4.241  1.00  0.56           H  
ATOM   1527 2HB  ALA A  98      26.251  12.183  -5.487  1.00  0.56           H  
ATOM   1528 3HB  ALA A  98      25.218  13.557  -5.940  1.00  0.56           H  
ATOM   1529  N   LEU A  99      22.298  13.250  -6.152  1.00  0.57           N  
ATOM   1530  CA  LEU A  99      20.989  13.894  -5.954  1.00  0.57           C  
ATOM   1531  C   LEU A  99      19.911  12.836  -5.786  1.00  0.57           C  
ATOM   1532  O   LEU A  99      19.098  12.883  -4.856  1.00  0.57           O  
ATOM   1533  CB  LEU A  99      20.658  14.841  -7.124  1.00  0.57           C  
ATOM   1534  CG  LEU A  99      19.230  15.485  -7.112  1.00  0.57           C  
ATOM   1535  CD1 LEU A  99      19.033  16.282  -5.844  1.00  0.57           C  
ATOM   1536  CD2 LEU A  99      19.078  16.416  -8.332  1.00  0.57           C  
ATOM   1537  H   LEU A  99      22.844  13.461  -6.989  1.00  0.57           H  
ATOM   1538  HA  LEU A  99      21.034  14.485  -5.039  1.00  0.57           H  
ATOM   1539 1HB  LEU A  99      21.392  15.645  -7.136  1.00  0.57           H  
ATOM   1540 2HB  LEU A  99      20.755  14.285  -8.052  1.00  0.57           H  
ATOM   1541  HG  LEU A  99      18.475  14.696  -7.156  1.00  0.57           H  
ATOM   1542 1HD1 LEU A  99      18.039  16.721  -5.848  1.00  0.57           H  
ATOM   1543 2HD1 LEU A  99      19.138  15.620  -4.979  1.00  0.57           H  
ATOM   1544 3HD1 LEU A  99      19.781  17.071  -5.789  1.00  0.57           H  
ATOM   1545 1HD2 LEU A  99      18.087  16.866  -8.334  1.00  0.57           H  
ATOM   1546 2HD2 LEU A  99      19.823  17.191  -8.268  1.00  0.57           H  
ATOM   1547 3HD2 LEU A  99      19.219  15.874  -9.243  1.00  0.57           H  
ATOM   1548  N   TYR A 100      19.925  11.863  -6.676  1.00  0.58           N  
ATOM   1549  CA  TYR A 100      19.014  10.748  -6.620  1.00  0.58           C  
ATOM   1550  C   TYR A 100      19.077  10.055  -5.269  1.00  0.58           C  
ATOM   1551  O   TYR A 100      18.048   9.924  -4.612  1.00  0.58           O  
ATOM   1552  CB  TYR A 100      19.347   9.815  -7.789  1.00  0.58           C  
ATOM   1553  CG  TYR A 100      18.823   8.458  -7.766  1.00  0.58           C  
ATOM   1554  CD1 TYR A 100      17.529   8.155  -8.059  1.00  0.58           C  
ATOM   1555  CD2 TYR A 100      19.728   7.465  -7.485  1.00  0.58           C  
ATOM   1556  CE1 TYR A 100      17.133   6.837  -8.038  1.00  0.58           C  
ATOM   1557  CE2 TYR A 100      19.349   6.171  -7.482  1.00  0.58           C  
ATOM   1558  CZ  TYR A 100      18.079   5.842  -7.746  1.00  0.58           C  
ATOM   1559  OH  TYR A 100      17.748   4.527  -7.732  1.00  0.58           O  
ATOM   1560  H   TYR A 100      20.614  11.889  -7.423  1.00  0.58           H  
ATOM   1561  HA  TYR A 100      18.000  11.125  -6.753  1.00  0.58           H  
ATOM   1562 1HB  TYR A 100      19.009  10.272  -8.704  1.00  0.58           H  
ATOM   1563 2HB  TYR A 100      20.409   9.744  -7.877  1.00  0.58           H  
ATOM   1564  HD1 TYR A 100      16.835   8.937  -8.296  1.00  0.58           H  
ATOM   1565  HD2 TYR A 100      20.769   7.728  -7.271  1.00  0.58           H  
ATOM   1566  HE1 TYR A 100      16.103   6.578  -8.257  1.00  0.58           H  
ATOM   1567  HE2 TYR A 100      20.073   5.387  -7.270  1.00  0.58           H  
ATOM   1568  HH  TYR A 100      16.859   4.420  -8.062  1.00  0.58           H  
ATOM   1569  N   GLN A 101      20.263   9.687  -4.795  1.00  0.60           N  
ATOM   1570  CA  GLN A 101      20.342   8.985  -3.522  1.00  0.60           C  
ATOM   1571  C   GLN A 101      19.846   9.835  -2.349  1.00  0.60           C  
ATOM   1572  O   GLN A 101      19.185   9.317  -1.440  1.00  0.60           O  
ATOM   1573  CB  GLN A 101      21.781   8.542  -3.248  1.00  0.60           C  
ATOM   1574  CG  GLN A 101      22.317   7.440  -4.142  1.00  0.60           C  
ATOM   1575  CD  GLN A 101      21.578   6.122  -3.984  1.00  0.60           C  
ATOM   1576  OE1 GLN A 101      21.074   5.808  -2.902  1.00  0.60           O  
ATOM   1577  NE2 GLN A 101      21.534   5.330  -5.039  1.00  0.60           N  
ATOM   1578  H   GLN A 101      21.102   9.855  -5.345  1.00  0.60           H  
ATOM   1579  HA  GLN A 101      19.713   8.099  -3.589  1.00  0.60           H  
ATOM   1580 1HB  GLN A 101      22.441   9.407  -3.376  1.00  0.60           H  
ATOM   1581 2HB  GLN A 101      21.871   8.217  -2.215  1.00  0.60           H  
ATOM   1582 1HG  GLN A 101      22.243   7.754  -5.183  1.00  0.60           H  
ATOM   1583 2HG  GLN A 101      23.348   7.285  -3.875  1.00  0.60           H  
ATOM   1584 1HE2 GLN A 101      21.075   4.440  -4.995  1.00  0.60           H  
ATOM   1585 2HE2 GLN A 101      21.978   5.611  -5.903  1.00  0.60           H  
ATOM   1586  N   GLU A 102      20.113  11.146  -2.380  1.00  0.61           N  
ATOM   1587  CA  GLU A 102      19.646  12.014  -1.303  1.00  0.61           C  
ATOM   1588  C   GLU A 102      18.122  12.031  -1.246  1.00  0.61           C  
ATOM   1589  O   GLU A 102      17.531  12.057  -0.163  1.00  0.61           O  
ATOM   1590  CB  GLU A 102      20.188  13.444  -1.457  1.00  0.61           C  
ATOM   1591  CG  GLU A 102      21.694  13.597  -1.182  1.00  0.61           C  
ATOM   1592  CD  GLU A 102      22.209  15.005  -1.421  1.00  0.61           C  
ATOM   1593  OE1 GLU A 102      21.459  15.831  -1.891  1.00  0.61           O  
ATOM   1594  OE2 GLU A 102      23.358  15.250  -1.127  1.00  0.61           O  
ATOM   1595  H   GLU A 102      20.671  11.537  -3.141  1.00  0.61           H  
ATOM   1596  HA  GLU A 102      20.012  11.612  -0.359  1.00  0.61           H  
ATOM   1597 1HB  GLU A 102      20.004  13.786  -2.478  1.00  0.61           H  
ATOM   1598 2HB  GLU A 102      19.649  14.111  -0.787  1.00  0.61           H  
ATOM   1599 1HG  GLU A 102      21.883  13.330  -0.143  1.00  0.61           H  
ATOM   1600 2HG  GLU A 102      22.242  12.901  -1.806  1.00  0.61           H  
ATOM   1601  N   LYS A 103      17.476  11.991  -2.415  1.00  0.63           N  
ATOM   1602  CA  LYS A 103      16.022  12.009  -2.447  1.00  0.63           C  
ATOM   1603  C   LYS A 103      15.436  10.616  -2.178  1.00  0.63           C  
ATOM   1604  O   LYS A 103      14.414  10.492  -1.505  1.00  0.63           O  
ATOM   1605  CB  LYS A 103      15.524  12.534  -3.790  1.00  0.63           C  
ATOM   1606  CG  LYS A 103      15.897  13.985  -4.125  1.00  0.63           C  
ATOM   1607  CD  LYS A 103      15.288  14.974  -3.147  1.00  0.63           C  
ATOM   1608  CE  LYS A 103      15.598  16.410  -3.555  1.00  0.63           C  
ATOM   1609  NZ  LYS A 103      15.050  17.402  -2.577  1.00  0.63           N  
ATOM   1610  H   LYS A 103      18.013  11.995  -3.288  1.00  0.63           H  
ATOM   1611  HA  LYS A 103      15.669  12.677  -1.662  1.00  0.63           H  
ATOM   1612 1HB  LYS A 103      15.919  11.898  -4.589  1.00  0.63           H  
ATOM   1613 2HB  LYS A 103      14.440  12.471  -3.812  1.00  0.63           H  
ATOM   1614 1HG  LYS A 103      16.983  14.091  -4.101  1.00  0.63           H  
ATOM   1615 2HG  LYS A 103      15.551  14.220  -5.134  1.00  0.63           H  
ATOM   1616 1HD  LYS A 103      14.208  14.836  -3.109  1.00  0.63           H  
ATOM   1617 2HD  LYS A 103      15.696  14.792  -2.152  1.00  0.63           H  
ATOM   1618 1HE  LYS A 103      16.678  16.534  -3.616  1.00  0.63           H  
ATOM   1619 2HE  LYS A 103      15.163  16.603  -4.536  1.00  0.63           H  
ATOM   1620 1HZ  LYS A 103      15.280  18.337  -2.882  1.00  0.63           H  
ATOM   1621 2HZ  LYS A 103      14.046  17.306  -2.516  1.00  0.63           H  
ATOM   1622 3HZ  LYS A 103      15.457  17.237  -1.666  1.00  0.63           H  
ATOM   1623  N   ILE A 104      16.109   9.552  -2.626  1.00  0.67           N  
ATOM   1624  CA  ILE A 104      15.611   8.189  -2.406  1.00  0.67           C  
ATOM   1625  C   ILE A 104      15.589   7.862  -0.933  1.00  0.67           C  
ATOM   1626  O   ILE A 104      14.673   7.205  -0.440  1.00  0.67           O  
ATOM   1627  CB  ILE A 104      16.374   7.105  -3.175  1.00  0.67           C  
ATOM   1628  CG1 ILE A 104      16.178   7.304  -4.622  1.00  0.67           C  
ATOM   1629  CG2 ILE A 104      15.845   5.727  -2.772  1.00  0.67           C  
ATOM   1630  CD1 ILE A 104      14.774   7.300  -4.958  1.00  0.67           C  
ATOM   1631  H   ILE A 104      16.958   9.690  -3.169  1.00  0.67           H  
ATOM   1632  HA  ILE A 104      14.582   8.149  -2.758  1.00  0.67           H  
ATOM   1633  HB  ILE A 104      17.443   7.181  -2.960  1.00  0.67           H  
ATOM   1634 1HG1 ILE A 104      16.580   8.224  -4.939  1.00  0.67           H  
ATOM   1635 2HG1 ILE A 104      16.676   6.502  -5.156  1.00  0.67           H  
ATOM   1636 1HG2 ILE A 104      16.383   4.957  -3.326  1.00  0.67           H  
ATOM   1637 2HG2 ILE A 104      15.996   5.581  -1.704  1.00  0.67           H  
ATOM   1638 3HG2 ILE A 104      14.782   5.663  -3.000  1.00  0.67           H  
ATOM   1639 1HD1 ILE A 104      14.664   7.434  -6.031  1.00  0.67           H  
ATOM   1640 2HD1 ILE A 104      14.339   6.364  -4.643  1.00  0.67           H  
ATOM   1641 3HD1 ILE A 104      14.286   8.106  -4.432  1.00  0.67           H  
ATOM   1642  N   ALA A 105      16.568   8.364  -0.202  1.00  0.72           N  
ATOM   1643  CA  ALA A 105      16.644   8.164   1.235  1.00  0.72           C  
ATOM   1644  C   ALA A 105      15.370   8.643   1.960  1.00  0.72           C  
ATOM   1645  O   ALA A 105      15.137   8.256   3.107  1.00  0.72           O  
ATOM   1646  CB  ALA A 105      17.841   8.908   1.788  1.00  0.72           C  
ATOM   1647  H   ALA A 105      17.323   8.877  -0.663  1.00  0.72           H  
ATOM   1648  HA  ALA A 105      16.761   7.097   1.420  1.00  0.72           H  
ATOM   1649 1HB  ALA A 105      17.916   8.737   2.859  1.00  0.72           H  
ATOM   1650 2HB  ALA A 105      18.747   8.556   1.294  1.00  0.72           H  
ATOM   1651 3HB  ALA A 105      17.716   9.976   1.596  1.00  0.72           H  
ATOM   1652  N   LYS A 106      14.584   9.530   1.330  1.00  0.79           N  
ATOM   1653  CA  LYS A 106      13.361  10.063   1.914  1.00  0.79           C  
ATOM   1654  C   LYS A 106      12.084   9.441   1.302  1.00  0.79           C  
ATOM   1655  O   LYS A 106      10.976   9.929   1.541  1.00  0.79           O  
ATOM   1656  CB  LYS A 106      13.353  11.580   1.772  1.00  0.79           C  
ATOM   1657  CG  LYS A 106      14.535  12.271   2.460  1.00  0.79           C  
ATOM   1658  CD  LYS A 106      14.516  12.059   3.968  1.00  0.79           C  
ATOM   1659  CE  LYS A 106      15.647  12.824   4.647  1.00  0.79           C  
ATOM   1660  NZ  LYS A 106      15.660  12.607   6.124  1.00  0.79           N  
ATOM   1661  H   LYS A 106      14.804   9.825   0.381  1.00  0.79           H  
ATOM   1662  HA  LYS A 106      13.359   9.823   2.976  1.00  0.79           H  
ATOM   1663 1HB  LYS A 106      13.411  11.834   0.725  1.00  0.79           H  
ATOM   1664 2HB  LYS A 106      12.424  11.988   2.165  1.00  0.79           H  
ATOM   1665 1HG  LYS A 106      15.470  11.875   2.049  1.00  0.79           H  
ATOM   1666 2HG  LYS A 106      14.497  13.338   2.251  1.00  0.79           H  
ATOM   1667 1HD  LYS A 106      13.562  12.396   4.373  1.00  0.79           H  
ATOM   1668 2HD  LYS A 106      14.629  10.994   4.185  1.00  0.79           H  
ATOM   1669 1HE  LYS A 106      16.598  12.492   4.231  1.00  0.79           H  
ATOM   1670 2HE  LYS A 106      15.527  13.889   4.447  1.00  0.79           H  
ATOM   1671 1HZ  LYS A 106      16.421  13.127   6.535  1.00  0.79           H  
ATOM   1672 2HZ  LYS A 106      14.784  12.921   6.518  1.00  0.79           H  
ATOM   1673 3HZ  LYS A 106      15.781  11.621   6.316  1.00  0.79           H  
ATOM   1674  N   LEU A 107      12.239   8.366   0.517  1.00  0.87           N  
ATOM   1675  CA  LEU A 107      11.118   7.663  -0.118  1.00  0.87           C  
ATOM   1676  C   LEU A 107      10.196   7.177   1.020  1.00  0.87           C  
ATOM   1677  O   LEU A 107      10.692   6.530   1.943  1.00  0.87           O  
ATOM   1678  CB  LEU A 107      11.687   6.463  -0.922  1.00  0.87           C  
ATOM   1679  CG  LEU A 107      10.773   5.605  -1.839  1.00  0.87           C  
ATOM   1680  CD1 LEU A 107      10.329   6.409  -2.999  1.00  0.87           C  
ATOM   1681  CD2 LEU A 107      11.554   4.406  -2.342  1.00  0.87           C  
ATOM   1682  H   LEU A 107      13.178   8.011   0.342  1.00  0.87           H  
ATOM   1683  HA  LEU A 107      10.618   8.349  -0.787  1.00  0.87           H  
ATOM   1684 1HB  LEU A 107      12.466   6.857  -1.572  1.00  0.87           H  
ATOM   1685 2HB  LEU A 107      12.166   5.784  -0.217  1.00  0.87           H  
ATOM   1686  HG  LEU A 107       9.902   5.278  -1.282  1.00  0.87           H  
ATOM   1687 1HD1 LEU A 107       9.703   5.824  -3.651  1.00  0.87           H  
ATOM   1688 2HD1 LEU A 107       9.788   7.236  -2.648  1.00  0.87           H  
ATOM   1689 3HD1 LEU A 107      11.205   6.741  -3.550  1.00  0.87           H  
ATOM   1690 1HD2 LEU A 107      10.919   3.804  -2.984  1.00  0.87           H  
ATOM   1691 2HD2 LEU A 107      12.419   4.751  -2.904  1.00  0.87           H  
ATOM   1692 3HD2 LEU A 107      11.885   3.805  -1.495  1.00  0.87           H  
ATOM   1693  N   PRO A 108       8.880   7.474   1.003  1.00  0.97           N  
ATOM   1694  CA  PRO A 108       7.922   7.148   2.049  1.00  0.97           C  
ATOM   1695  C   PRO A 108       7.485   5.693   2.053  1.00  0.97           C  
ATOM   1696  O   PRO A 108       7.513   5.048   3.103  1.00  0.97           O  
ATOM   1697  OXT PRO A 108       6.761   5.311   1.141  1.00  0.97           O  
ATOM   1698  CB  PRO A 108       6.741   8.067   1.706  1.00  0.97           C  
ATOM   1699  CG  PRO A 108       6.829   8.274   0.209  1.00  0.97           C  
ATOM   1700  CD  PRO A 108       8.306   8.236  -0.111  1.00  0.97           C  
ATOM   1701  HA  PRO A 108       8.356   7.421   3.023  1.00  0.97           H  
ATOM   1702 1HB  PRO A 108       5.793   7.596   2.015  1.00  0.97           H  
ATOM   1703 2HB  PRO A 108       6.828   9.010   2.269  1.00  0.97           H  
ATOM   1704 1HG  PRO A 108       6.258   7.492  -0.323  1.00  0.97           H  
ATOM   1705 2HG  PRO A 108       6.370   9.236  -0.068  1.00  0.97           H  
ATOM   1706 1HD  PRO A 108       8.433   7.717  -1.046  1.00  0.97           H  
ATOM   1707 2HD  PRO A 108       8.708   9.259  -0.118  1.00  0.97           H  
ENDMDL

REMARK ID 641763 DOMAINID 635346 MODEL 3 7mcf-PN-2
MODEL     3
ATOM      1  N   GLY A   1       0.219   1.604  -1.190  1.00  1.13           N  
ATOM      2  CA  GLY A   1       0.721   1.388   0.160  1.00  1.13           C  
ATOM      3  C   GLY A   1       1.913   2.286   0.432  1.00  1.13           C  
ATOM      4  O   GLY A   1       1.867   3.490   0.170  1.00  1.13           O  
ATOM      5  H   GLY A   1      -0.535   2.280  -1.356  1.00  1.13           H  
ATOM      6 1HA  GLY A   1      -0.073   1.598   0.878  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       1.003   0.344   0.284  1.00  1.13           H  
ATOM      8  N   GLY A   2       3.020   1.698   0.887  1.00  0.99           N  
ATOM      9  CA  GLY A   2       4.219   2.488   1.168  1.00  0.99           C  
ATOM     10  C   GLY A   2       4.650   3.297  -0.055  1.00  0.99           C  
ATOM     11  O   GLY A   2       5.156   4.410   0.083  1.00  0.99           O  
ATOM     12  H   GLY A   2       3.019   0.704   1.068  1.00  0.99           H  
ATOM     13 1HA  GLY A   2       4.022   3.163   2.004  1.00  0.99           H  
ATOM     14 2HA  GLY A   2       5.029   1.826   1.476  1.00  0.99           H  
ATOM     15  N   GLN A   3       4.430   2.755  -1.257  1.00  0.85           N  
ATOM     16  CA  GLN A   3       4.794   3.474  -2.469  1.00  0.85           C  
ATOM     17  C   GLN A   3       3.965   4.742  -2.637  1.00  0.85           C  
ATOM     18  O   GLN A   3       4.456   5.739  -3.160  1.00  0.85           O  
ATOM     19  CB  GLN A   3       4.653   2.599  -3.707  1.00  0.85           C  
ATOM     20  CG  GLN A   3       5.165   3.269  -4.987  1.00  0.85           C  
ATOM     21  CD  GLN A   3       6.674   3.570  -4.947  1.00  0.85           C  
ATOM     22  OE1 GLN A   3       7.474   2.685  -4.621  1.00  0.85           O  
ATOM     23  NE2 GLN A   3       7.073   4.802  -5.303  1.00  0.85           N  
ATOM     24  H   GLN A   3       4.006   1.841  -1.318  1.00  0.85           H  
ATOM     25  HA  GLN A   3       5.836   3.768  -2.388  1.00  0.85           H  
ATOM     26 1HB  GLN A   3       5.202   1.670  -3.563  1.00  0.85           H  
ATOM     27 2HB  GLN A   3       3.602   2.345  -3.852  1.00  0.85           H  
ATOM     28 1HG  GLN A   3       4.969   2.614  -5.833  1.00  0.85           H  
ATOM     29 2HG  GLN A   3       4.638   4.215  -5.117  1.00  0.85           H  
ATOM     30 1HE2 GLN A   3       8.049   5.026  -5.303  1.00  0.85           H  
ATOM     31 2HE2 GLN A   3       6.404   5.519  -5.590  1.00  0.85           H  
ATOM     32  N   GLU A   4       2.697   4.717  -2.223  1.00  0.74           N  
ATOM     33  CA  GLU A   4       1.863   5.898  -2.377  1.00  0.74           C  
ATOM     34  C   GLU A   4       2.398   6.980  -1.463  1.00  0.74           C  
ATOM     35  O   GLU A   4       2.446   8.160  -1.826  1.00  0.74           O  
ATOM     36  CB  GLU A   4       0.396   5.588  -2.065  1.00  0.74           C  
ATOM     37  CG  GLU A   4      -0.291   4.692  -3.103  1.00  0.74           C  
ATOM     38  CD  GLU A   4      -1.706   4.301  -2.722  1.00  0.74           C  
ATOM     39  OE1 GLU A   4      -1.865   3.435  -1.881  1.00  0.74           O  
ATOM     40  OE2 GLU A   4      -2.624   4.867  -3.270  1.00  0.74           O  
ATOM     41  H   GLU A   4       2.324   3.908  -1.735  1.00  0.74           H  
ATOM     42  HA  GLU A   4       1.933   6.248  -3.406  1.00  0.74           H  
ATOM     43 1HB  GLU A   4       0.325   5.097  -1.096  1.00  0.74           H  
ATOM     44 2HB  GLU A   4      -0.165   6.519  -1.997  1.00  0.74           H  
ATOM     45 1HG  GLU A   4      -0.314   5.216  -4.056  1.00  0.74           H  
ATOM     46 2HG  GLU A   4       0.310   3.791  -3.231  1.00  0.74           H  
ATOM     47  N   GLN A   5       2.844   6.565  -0.278  1.00  0.66           N  
ATOM     48  CA  GLN A   5       3.405   7.522   0.658  1.00  0.66           C  
ATOM     49  C   GLN A   5       4.717   8.081   0.091  1.00  0.66           C  
ATOM     50  O   GLN A   5       4.970   9.281   0.178  1.00  0.66           O  
ATOM     51  CB  GLN A   5       3.613   6.879   2.016  1.00  0.66           C  
ATOM     52  CG  GLN A   5       2.354   6.528   2.727  1.00  0.66           C  
ATOM     53  CD  GLN A   5       2.628   5.880   4.064  1.00  0.66           C  
ATOM     54  OE1 GLN A   5       3.706   5.305   4.291  1.00  0.66           O  
ATOM     55  NE2 GLN A   5       1.664   5.966   4.967  1.00  0.66           N  
ATOM     56  H   GLN A   5       2.758   5.573  -0.040  1.00  0.66           H  
ATOM     57  HA  GLN A   5       2.702   8.345   0.776  1.00  0.66           H  
ATOM     58 1HB  GLN A   5       4.215   5.979   1.910  1.00  0.66           H  
ATOM     59 2HB  GLN A   5       4.134   7.557   2.656  1.00  0.66           H  
ATOM     60 1HG  GLN A   5       1.759   7.425   2.886  1.00  0.66           H  
ATOM     61 2HG  GLN A   5       1.789   5.819   2.112  1.00  0.66           H  
ATOM     62 1HE2 GLN A   5       1.775   5.565   5.870  1.00  0.66           H  
ATOM     63 2HE2 GLN A   5       0.787   6.460   4.733  1.00  0.66           H  
ATOM     64  N   LEU A   6       5.525   7.228  -0.550  1.00  0.61           N  
ATOM     65  CA  LEU A   6       6.761   7.698  -1.173  1.00  0.61           C  
ATOM     66  C   LEU A   6       6.454   8.674  -2.309  1.00  0.61           C  
ATOM     67  O   LEU A   6       7.149   9.682  -2.477  1.00  0.61           O  
ATOM     68  CB  LEU A   6       7.588   6.513  -1.694  1.00  0.61           C  
ATOM     69  CG  LEU A   6       8.245   5.618  -0.601  1.00  0.61           C  
ATOM     70  CD1 LEU A   6       8.839   4.354  -1.222  1.00  0.61           C  
ATOM     71  CD2 LEU A   6       9.348   6.401   0.053  1.00  0.61           C  
ATOM     72  H   LEU A   6       5.291   6.234  -0.573  1.00  0.61           H  
ATOM     73  HA  LEU A   6       7.347   8.221  -0.419  1.00  0.61           H  
ATOM     74 1HB  LEU A   6       6.943   5.884  -2.297  1.00  0.61           H  
ATOM     75 2HB  LEU A   6       8.381   6.896  -2.335  1.00  0.61           H  
ATOM     76  HG  LEU A   6       7.499   5.335   0.138  1.00  0.61           H  
ATOM     77 1HD1 LEU A   6       9.304   3.746  -0.440  1.00  0.61           H  
ATOM     78 2HD1 LEU A   6       8.057   3.776  -1.705  1.00  0.61           H  
ATOM     79 3HD1 LEU A   6       9.593   4.627  -1.960  1.00  0.61           H  
ATOM     80 1HD2 LEU A   6       9.827   5.810   0.807  1.00  0.61           H  
ATOM     81 2HD2 LEU A   6      10.061   6.643  -0.696  1.00  0.61           H  
ATOM     82 3HD2 LEU A   6       8.949   7.304   0.491  1.00  0.61           H  
ATOM     83  N   ASN A   7       5.392   8.403  -3.077  1.00  0.58           N  
ATOM     84  CA  ASN A   7       5.021   9.289  -4.168  1.00  0.58           C  
ATOM     85  C   ASN A   7       4.612  10.644  -3.593  1.00  0.58           C  
ATOM     86  O   ASN A   7       5.004  11.692  -4.108  1.00  0.58           O  
ATOM     87  CB  ASN A   7       3.898   8.685  -4.991  1.00  0.58           C  
ATOM     88  CG  ASN A   7       4.353   7.481  -5.814  1.00  0.58           C  
ATOM     89  OD1 ASN A   7       5.556   7.264  -6.049  1.00  0.58           O  
ATOM     90  ND2 ASN A   7       3.399   6.708  -6.272  1.00  0.58           N  
ATOM     91  H   ASN A   7       4.858   7.550  -2.919  1.00  0.58           H  
ATOM     92  HA  ASN A   7       5.889   9.445  -4.809  1.00  0.58           H  
ATOM     93 1HB  ASN A   7       3.096   8.370  -4.328  1.00  0.58           H  
ATOM     94 2HB  ASN A   7       3.492   9.441  -5.661  1.00  0.58           H  
ATOM     95 1HD2 ASN A   7       3.618   5.914  -6.838  1.00  0.58           H  
ATOM     96 2HD2 ASN A   7       2.446   6.921  -6.065  1.00  0.58           H  
ATOM     97  N   TYR A   8       3.876  10.627  -2.476  1.00  0.58           N  
ATOM     98  CA  TYR A   8       3.485  11.853  -1.782  1.00  0.58           C  
ATOM     99  C   TYR A   8       4.737  12.636  -1.394  1.00  0.58           C  
ATOM    100  O   TYR A   8       4.851  13.846  -1.643  1.00  0.58           O  
ATOM    101  CB  TYR A   8       2.675  11.558  -0.520  1.00  0.58           C  
ATOM    102  CG  TYR A   8       2.222  12.803   0.219  1.00  0.58           C  
ATOM    103  CD1 TYR A   8       1.050  13.420  -0.149  1.00  0.58           C  
ATOM    104  CD2 TYR A   8       2.987  13.338   1.248  1.00  0.58           C  
ATOM    105  CE1 TYR A   8       0.632  14.541   0.515  1.00  0.58           C  
ATOM    106  CE2 TYR A   8       2.566  14.453   1.911  1.00  0.58           C  
ATOM    107  CZ  TYR A   8       1.393  15.053   1.544  1.00  0.58           C  
ATOM    108  OH  TYR A   8       0.966  16.164   2.189  1.00  0.58           O  
ATOM    109  H   TYR A   8       3.559   9.731  -2.107  1.00  0.58           H  
ATOM    110  HA  TYR A   8       2.891  12.467  -2.458  1.00  0.58           H  
ATOM    111 1HB  TYR A   8       1.797  10.964  -0.777  1.00  0.58           H  
ATOM    112 2HB  TYR A   8       3.267  10.975   0.150  1.00  0.58           H  
ATOM    113  HD1 TYR A   8       0.450  13.010  -0.961  1.00  0.58           H  
ATOM    114  HD2 TYR A   8       3.922  12.867   1.530  1.00  0.58           H  
ATOM    115  HE1 TYR A   8      -0.300  15.028   0.231  1.00  0.58           H  
ATOM    116  HE2 TYR A   8       3.163  14.866   2.722  1.00  0.58           H  
ATOM    117  HH  TYR A   8       1.381  16.192   3.070  1.00  0.58           H  
ATOM    118  N   LEU A   9       5.708  11.936  -0.805  1.00  0.58           N  
ATOM    119  CA  LEU A   9       6.907  12.617  -0.369  1.00  0.58           C  
ATOM    120  C   LEU A   9       7.639  13.260  -1.542  1.00  0.58           C  
ATOM    121  O   LEU A   9       8.211  14.338  -1.399  1.00  0.58           O  
ATOM    122  CB  LEU A   9       7.870  11.671   0.345  1.00  0.58           C  
ATOM    123  CG  LEU A   9       7.396  11.141   1.671  1.00  0.58           C  
ATOM    124  CD1 LEU A   9       8.430  10.244   2.221  1.00  0.58           C  
ATOM    125  CD2 LEU A   9       7.098  12.247   2.565  1.00  0.58           C  
ATOM    126  H   LEU A   9       5.580  10.939  -0.622  1.00  0.58           H  
ATOM    127  HA  LEU A   9       6.611  13.387   0.330  1.00  0.58           H  
ATOM    128 1HB  LEU A   9       8.061  10.818  -0.306  1.00  0.58           H  
ATOM    129 2HB  LEU A   9       8.811  12.194   0.508  1.00  0.58           H  
ATOM    130  HG  LEU A   9       6.498  10.561   1.531  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9       8.110   9.855   3.168  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9       8.608   9.431   1.527  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9       9.342  10.813   2.364  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9       6.745  11.836   3.505  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9       7.995  12.847   2.727  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9       6.323  12.851   2.117  1.00  0.58           H  
ATOM    137  N   LEU A  10       7.605  12.629  -2.707  1.00  0.58           N  
ATOM    138  CA  LEU A  10       8.275  13.201  -3.862  1.00  0.58           C  
ATOM    139  C   LEU A  10       7.501  14.386  -4.466  1.00  0.58           C  
ATOM    140  O   LEU A  10       8.022  15.502  -4.600  1.00  0.58           O  
ATOM    141  CB  LEU A  10       8.419  12.097  -4.919  1.00  0.58           C  
ATOM    142  CG  LEU A  10       9.111  12.441  -6.229  1.00  0.58           C  
ATOM    143  CD1 LEU A  10      10.545  12.877  -5.964  1.00  0.58           C  
ATOM    144  CD2 LEU A  10       9.101  11.208  -7.111  1.00  0.58           C  
ATOM    145  H   LEU A  10       7.144  11.719  -2.776  1.00  0.58           H  
ATOM    146  HA  LEU A  10       9.254  13.542  -3.553  1.00  0.58           H  
ATOM    147 1HB  LEU A  10       8.941  11.259  -4.479  1.00  0.58           H  
ATOM    148 2HB  LEU A  10       7.418  11.750  -5.175  1.00  0.58           H  
ATOM    149  HG  LEU A  10       8.580  13.256  -6.729  1.00  0.58           H  
ATOM    150 1HD1 LEU A  10      11.022  13.105  -6.918  1.00  0.58           H  
ATOM    151 2HD1 LEU A  10      10.543  13.760  -5.340  1.00  0.58           H  
ATOM    152 3HD1 LEU A  10      11.093  12.078  -5.468  1.00  0.58           H  
ATOM    153 1HD2 LEU A  10       9.590  11.440  -8.057  1.00  0.58           H  
ATOM    154 2HD2 LEU A  10       9.637  10.397  -6.611  1.00  0.58           H  
ATOM    155 3HD2 LEU A  10       8.069  10.905  -7.297  1.00  0.58           H  
ATOM    156  N   ASN A  11       6.246  14.137  -4.822  1.00  0.59           N  
ATOM    157  CA  ASN A  11       5.414  15.100  -5.533  1.00  0.59           C  
ATOM    158  C   ASN A  11       4.885  16.261  -4.703  1.00  0.59           C  
ATOM    159  O   ASN A  11       4.636  17.338  -5.247  1.00  0.59           O  
ATOM    160  CB  ASN A  11       4.267  14.376  -6.179  1.00  0.59           C  
ATOM    161  CG  ASN A  11       4.718  13.527  -7.343  1.00  0.59           C  
ATOM    162  OD1 ASN A  11       5.747  13.795  -7.981  1.00  0.59           O  
ATOM    163  ND2 ASN A  11       3.963  12.497  -7.630  1.00  0.59           N  
ATOM    164  H   ASN A  11       5.853  13.221  -4.618  1.00  0.59           H  
ATOM    165  HA  ASN A  11       6.026  15.537  -6.322  1.00  0.59           H  
ATOM    166 1HB  ASN A  11       3.786  13.733  -5.437  1.00  0.59           H  
ATOM    167 2HB  ASN A  11       3.526  15.095  -6.522  1.00  0.59           H  
ATOM    168 1HD2 ASN A  11       4.206  11.894  -8.390  1.00  0.59           H  
ATOM    169 2HD2 ASN A  11       3.143  12.315  -7.088  1.00  0.59           H  
ATOM    170  N   THR A  12       4.692  16.051  -3.404  1.00  0.59           N  
ATOM    171  CA  THR A  12       4.159  17.090  -2.544  1.00  0.59           C  
ATOM    172  C   THR A  12       5.195  17.647  -1.591  1.00  0.59           C  
ATOM    173  O   THR A  12       5.396  18.859  -1.525  1.00  0.59           O  
ATOM    174  CB  THR A  12       2.962  16.580  -1.719  1.00  0.59           C  
ATOM    175  OG1 THR A  12       1.901  16.175  -2.603  1.00  0.59           O  
ATOM    176  CG2 THR A  12       2.481  17.676  -0.779  1.00  0.59           C  
ATOM    177  H   THR A  12       4.895  15.146  -2.988  1.00  0.59           H  
ATOM    178  HA  THR A  12       3.812  17.910  -3.170  1.00  0.59           H  
ATOM    179  HB  THR A  12       3.266  15.723  -1.126  1.00  0.59           H  
ATOM    180  HG1 THR A  12       1.126  15.946  -2.086  1.00  0.59           H  
ATOM    181 1HG2 THR A  12       1.643  17.319  -0.196  1.00  0.59           H  
ATOM    182 2HG2 THR A  12       3.293  17.957  -0.108  1.00  0.59           H  
ATOM    183 3HG2 THR A  12       2.174  18.542  -1.360  1.00  0.59           H  
ATOM    184  N   VAL A  13       5.874  16.784  -0.851  1.00  0.59           N  
ATOM    185  CA  VAL A  13       6.778  17.321   0.159  1.00  0.59           C  
ATOM    186  C   VAL A  13       8.054  17.872  -0.461  1.00  0.59           C  
ATOM    187  O   VAL A  13       8.355  19.055  -0.289  1.00  0.59           O  
ATOM    188  CB  VAL A  13       7.107  16.247   1.187  1.00  0.59           C  
ATOM    189  CG1 VAL A  13       8.114  16.729   2.181  1.00  0.59           C  
ATOM    190  CG2 VAL A  13       5.839  15.817   1.823  1.00  0.59           C  
ATOM    191  H   VAL A  13       5.717  15.781  -0.971  1.00  0.59           H  
ATOM    192  HA  VAL A  13       6.266  18.134   0.675  1.00  0.59           H  
ATOM    193  HB  VAL A  13       7.558  15.417   0.688  1.00  0.59           H  
ATOM    194 1HG1 VAL A  13       8.331  15.919   2.876  1.00  0.59           H  
ATOM    195 2HG1 VAL A  13       9.025  17.018   1.665  1.00  0.59           H  
ATOM    196 3HG1 VAL A  13       7.715  17.585   2.725  1.00  0.59           H  
ATOM    197 1HG2 VAL A  13       6.042  15.047   2.518  1.00  0.59           H  
ATOM    198 2HG2 VAL A  13       5.398  16.640   2.325  1.00  0.59           H  
ATOM    199 3HG2 VAL A  13       5.164  15.449   1.051  1.00  0.59           H  
ATOM    200  N   LEU A  14       8.780  17.069  -1.235  1.00  0.58           N  
ATOM    201  CA  LEU A  14       9.966  17.625  -1.851  1.00  0.58           C  
ATOM    202  C   LEU A  14       9.652  18.736  -2.808  1.00  0.58           C  
ATOM    203  O   LEU A  14      10.298  19.773  -2.753  1.00  0.58           O  
ATOM    204  CB  LEU A  14      10.775  16.592  -2.620  1.00  0.58           C  
ATOM    205  CG  LEU A  14      11.536  15.625  -1.829  1.00  0.58           C  
ATOM    206  CD1 LEU A  14      12.129  14.689  -2.721  1.00  0.58           C  
ATOM    207  CD2 LEU A  14      12.616  16.332  -1.074  1.00  0.58           C  
ATOM    208  H   LEU A  14       8.525  16.097  -1.371  1.00  0.58           H  
ATOM    209  HA  LEU A  14      10.596  18.025  -1.062  1.00  0.58           H  
ATOM    210 1HB  LEU A  14      10.092  16.026  -3.245  1.00  0.58           H  
ATOM    211 2HB  LEU A  14      11.477  17.115  -3.269  1.00  0.58           H  
ATOM    212  HG  LEU A  14      10.875  15.104  -1.160  1.00  0.58           H  
ATOM    213 1HD1 LEU A  14      12.698  13.991  -2.157  1.00  0.58           H  
ATOM    214 2HD1 LEU A  14      11.367  14.188  -3.271  1.00  0.58           H  
ATOM    215 3HD1 LEU A  14      12.773  15.221  -3.396  1.00  0.58           H  
ATOM    216 1HD2 LEU A  14      13.195  15.612  -0.492  1.00  0.58           H  
ATOM    217 2HD2 LEU A  14      13.280  16.844  -1.775  1.00  0.58           H  
ATOM    218 3HD2 LEU A  14      12.158  17.052  -0.420  1.00  0.58           H  
ATOM    219  N   ALA A  15       8.623  18.584  -3.634  1.00  0.57           N  
ATOM    220  CA  ALA A  15       8.319  19.669  -4.553  1.00  0.57           C  
ATOM    221  C   ALA A  15       8.018  20.977  -3.804  1.00  0.57           C  
ATOM    222  O   ALA A  15       8.492  22.048  -4.202  1.00  0.57           O  
ATOM    223  CB  ALA A  15       7.138  19.286  -5.421  1.00  0.57           C  
ATOM    224  H   ALA A  15       8.124  17.695  -3.685  1.00  0.57           H  
ATOM    225  HA  ALA A  15       9.192  19.830  -5.183  1.00  0.57           H  
ATOM    226 1HB  ALA A  15       6.926  20.083  -6.127  1.00  0.57           H  
ATOM    227 2HB  ALA A  15       7.360  18.365  -5.963  1.00  0.57           H  
ATOM    228 3HB  ALA A  15       6.274  19.131  -4.780  1.00  0.57           H  
ATOM    229  N   ALA A  16       7.259  20.905  -2.696  1.00  0.56           N  
ATOM    230  CA  ALA A  16       6.959  22.100  -1.916  1.00  0.56           C  
ATOM    231  C   ALA A  16       8.221  22.700  -1.306  1.00  0.56           C  
ATOM    232  O   ALA A  16       8.383  23.922  -1.263  1.00  0.56           O  
ATOM    233  CB  ALA A  16       5.963  21.779  -0.817  1.00  0.56           C  
ATOM    234  H   ALA A  16       6.860  20.020  -2.377  1.00  0.56           H  
ATOM    235  HA  ALA A  16       6.525  22.840  -2.586  1.00  0.56           H  
ATOM    236 1HB  ALA A  16       5.729  22.681  -0.258  1.00  0.56           H  
ATOM    237 2HB  ALA A  16       5.054  21.377  -1.258  1.00  0.56           H  
ATOM    238 3HB  ALA A  16       6.400  21.035  -0.145  1.00  0.56           H  
ATOM    239  N   LEU A  17       9.132  21.842  -0.841  1.00  0.56           N  
ATOM    240  CA  LEU A  17      10.360  22.331  -0.240  1.00  0.56           C  
ATOM    241  C   LEU A  17      11.278  22.952  -1.266  1.00  0.56           C  
ATOM    242  O   LEU A  17      11.738  24.063  -1.075  1.00  0.56           O  
ATOM    243  CB  LEU A  17      11.100  21.181   0.443  1.00  0.56           C  
ATOM    244  CG  LEU A  17      10.432  20.619   1.728  1.00  0.56           C  
ATOM    245  CD1 LEU A  17      11.095  19.329   2.109  1.00  0.56           C  
ATOM    246  CD2 LEU A  17      10.587  21.620   2.858  1.00  0.56           C  
ATOM    247  H   LEU A  17       8.954  20.837  -0.881  1.00  0.56           H  
ATOM    248  HA  LEU A  17      10.107  23.086   0.499  1.00  0.56           H  
ATOM    249 1HB  LEU A  17      11.195  20.361  -0.268  1.00  0.56           H  
ATOM    250 2HB  LEU A  17      12.097  21.522   0.708  1.00  0.56           H  
ATOM    251  HG  LEU A  17       9.375  20.435   1.539  1.00  0.56           H  
ATOM    252 1HD1 LEU A  17      10.629  18.921   3.001  1.00  0.56           H  
ATOM    253 2HD1 LEU A  17      10.974  18.641   1.285  1.00  0.56           H  
ATOM    254 3HD1 LEU A  17      12.146  19.501   2.297  1.00  0.56           H  
ATOM    255 1HD2 LEU A  17      10.119  21.241   3.757  1.00  0.56           H  
ATOM    256 2HD2 LEU A  17      11.641  21.791   3.046  1.00  0.56           H  
ATOM    257 3HD2 LEU A  17      10.125  22.541   2.585  1.00  0.56           H  
ATOM    258  N   VAL A  18      11.468  22.291  -2.401  1.00  0.55           N  
ATOM    259  CA  VAL A  18      12.391  22.766  -3.425  1.00  0.55           C  
ATOM    260  C   VAL A  18      11.948  24.109  -3.981  1.00  0.55           C  
ATOM    261  O   VAL A  18      12.766  25.001  -4.207  1.00  0.55           O  
ATOM    262  CB  VAL A  18      12.534  21.728  -4.561  1.00  0.55           C  
ATOM    263  CG1 VAL A  18      13.336  22.330  -5.704  1.00  0.55           C  
ATOM    264  CG2 VAL A  18      13.236  20.462  -4.010  1.00  0.55           C  
ATOM    265  H   VAL A  18      10.999  21.400  -2.533  1.00  0.55           H  
ATOM    266  HA  VAL A  18      13.366  22.892  -2.965  1.00  0.55           H  
ATOM    267  HB  VAL A  18      11.540  21.464  -4.936  1.00  0.55           H  
ATOM    268 1HG1 VAL A  18      13.430  21.600  -6.507  1.00  0.55           H  
ATOM    269 2HG1 VAL A  18      12.822  23.216  -6.077  1.00  0.55           H  
ATOM    270 3HG1 VAL A  18      14.325  22.608  -5.351  1.00  0.55           H  
ATOM    271 1HG2 VAL A  18      13.331  19.723  -4.802  1.00  0.55           H  
ATOM    272 2HG2 VAL A  18      14.213  20.718  -3.640  1.00  0.55           H  
ATOM    273 3HG2 VAL A  18      12.656  20.041  -3.197  1.00  0.55           H  
ATOM    274  N   ALA A  19      10.646  24.252  -4.217  1.00  0.55           N  
ATOM    275  CA  ALA A  19      10.060  25.493  -4.705  1.00  0.55           C  
ATOM    276  C   ALA A  19      10.240  26.678  -3.739  1.00  0.55           C  
ATOM    277  O   ALA A  19      10.141  27.836  -4.152  1.00  0.55           O  
ATOM    278  CB  ALA A  19       8.577  25.291  -4.957  1.00  0.55           C  
ATOM    279  H   ALA A  19      10.014  23.465  -4.044  1.00  0.55           H  
ATOM    280  HA  ALA A  19      10.554  25.747  -5.641  1.00  0.55           H  
ATOM    281 1HB  ALA A  19       8.146  26.205  -5.355  1.00  0.55           H  
ATOM    282 2HB  ALA A  19       8.437  24.476  -5.668  1.00  0.55           H  
ATOM    283 3HB  ALA A  19       8.089  25.034  -4.012  1.00  0.55           H  
ATOM    284  N   HIS A  20      10.397  26.400  -2.443  1.00  0.55           N  
ATOM    285  CA  HIS A  20      10.476  27.439  -1.433  1.00  0.55           C  
ATOM    286  C   HIS A  20      11.779  28.239  -1.620  1.00  0.55           C  
ATOM    287  O   HIS A  20      12.840  27.641  -1.784  1.00  0.55           O  
ATOM    288  CB  HIS A  20      10.406  26.777  -0.044  1.00  0.55           C  
ATOM    289  CG  HIS A  20      10.197  27.690   1.108  1.00  0.55           C  
ATOM    290  ND1 HIS A  20      11.199  28.471   1.638  1.00  0.55           N  
ATOM    291  CD2 HIS A  20       9.085  27.951   1.836  1.00  0.55           C  
ATOM    292  CE1 HIS A  20      10.704  29.169   2.659  1.00  0.55           C  
ATOM    293  NE2 HIS A  20       9.428  28.867   2.792  1.00  0.55           N  
ATOM    294  H   HIS A  20      10.522  25.437  -2.139  1.00  0.55           H  
ATOM    295  HA  HIS A  20       9.615  28.085  -1.548  1.00  0.55           H  
ATOM    296 1HB  HIS A  20       9.605  26.032  -0.042  1.00  0.55           H  
ATOM    297 2HB  HIS A  20      11.331  26.239   0.127  1.00  0.55           H  
ATOM    298  HD2 HIS A  20       8.102  27.514   1.689  1.00  0.55           H  
ATOM    299  HE1 HIS A  20      11.246  29.869   3.283  1.00  0.55           H  
ATOM    300  HE2 HIS A  20       8.799  29.248   3.487  1.00  0.55           H  
ATOM    301  N   PRO A  21      11.774  29.582  -1.498  1.00  0.55           N  
ATOM    302  CA  PRO A  21      12.938  30.436  -1.676  1.00  0.55           C  
ATOM    303  C   PRO A  21      14.093  30.165  -0.710  1.00  0.55           C  
ATOM    304  O   PRO A  21      15.230  30.532  -1.007  1.00  0.55           O  
ATOM    305  CB  PRO A  21      12.356  31.847  -1.462  1.00  0.55           C  
ATOM    306  CG  PRO A  21      11.084  31.638  -0.682  1.00  0.55           C  
ATOM    307  CD  PRO A  21      10.532  30.331  -1.194  1.00  0.55           C  
ATOM    308  HA  PRO A  21      13.287  30.328  -2.712  1.00  0.55           H  
ATOM    309 1HB  PRO A  21      13.083  32.467  -0.920  1.00  0.55           H  
ATOM    310 2HB  PRO A  21      12.184  32.330  -2.436  1.00  0.55           H  
ATOM    311 1HG  PRO A  21      11.309  31.600   0.398  1.00  0.55           H  
ATOM    312 2HG  PRO A  21      10.395  32.481  -0.834  1.00  0.55           H  
ATOM    313 1HD  PRO A  21       9.947  29.896  -0.400  1.00  0.55           H  
ATOM    314 2HD  PRO A  21       9.944  30.480  -2.112  1.00  0.55           H  
ATOM    315  N   GLU A  22      13.836  29.532   0.439  1.00  0.56           N  
ATOM    316  CA  GLU A  22      14.930  29.266   1.366  1.00  0.56           C  
ATOM    317  C   GLU A  22      15.593  27.898   1.130  1.00  0.56           C  
ATOM    318  O   GLU A  22      16.553  27.531   1.805  1.00  0.56           O  
ATOM    319  CB  GLU A  22      14.434  29.423   2.796  1.00  0.56           C  
ATOM    320  CG  GLU A  22      14.026  30.885   3.126  1.00  0.56           C  
ATOM    321  CD  GLU A  22      13.488  31.088   4.517  1.00  0.56           C  
ATOM    322  OE1 GLU A  22      13.386  30.133   5.226  1.00  0.56           O  
ATOM    323  OE2 GLU A  22      13.178  32.204   4.861  1.00  0.56           O  
ATOM    324  H   GLU A  22      12.896  29.222   0.701  1.00  0.56           H  
ATOM    325  HA  GLU A  22      15.694  30.026   1.210  1.00  0.56           H  
ATOM    326 1HB  GLU A  22      13.593  28.762   2.972  1.00  0.56           H  
ATOM    327 2HB  GLU A  22      15.210  29.126   3.473  1.00  0.56           H  
ATOM    328 1HG  GLU A  22      14.898  31.523   2.994  1.00  0.56           H  
ATOM    329 2HG  GLU A  22      13.274  31.202   2.403  1.00  0.56           H  
ATOM    330  N   ALA A  23      15.068  27.135   0.166  1.00  0.56           N  
ATOM    331  CA  ALA A  23      15.586  25.819  -0.203  1.00  0.56           C  
ATOM    332  C   ALA A  23      17.014  25.749  -0.784  1.00  0.56           C  
ATOM    333  O   ALA A  23      17.723  24.828  -0.404  1.00  0.56           O  
ATOM    334  CB  ALA A  23      14.654  25.164  -1.176  1.00  0.56           C  
ATOM    335  H   ALA A  23      14.269  27.480  -0.370  1.00  0.56           H  
ATOM    336  HA  ALA A  23      15.581  25.219   0.700  1.00  0.56           H  
ATOM    337 1HB  ALA A  23      14.974  24.154  -1.371  1.00  0.56           H  
ATOM    338 2HB  ALA A  23      13.695  25.164  -0.719  1.00  0.56           H  
ATOM    339 3HB  ALA A  23      14.604  25.713  -2.112  1.00  0.56           H  
ATOM    340  N   PRO A  24      17.492  26.665  -1.681  1.00  0.56           N  
ATOM    341  CA  PRO A  24      18.777  26.594  -2.395  1.00  0.56           C  
ATOM    342  C   PRO A  24      19.985  25.954  -1.678  1.00  0.56           C  
ATOM    343  O   PRO A  24      20.568  25.028  -2.252  1.00  0.56           O  
ATOM    344  CB  PRO A  24      18.987  28.050  -2.825  1.00  0.56           C  
ATOM    345  CG  PRO A  24      17.579  28.540  -3.059  1.00  0.56           C  
ATOM    346  CD  PRO A  24      16.768  27.929  -1.962  1.00  0.56           C  
ATOM    347  HA  PRO A  24      18.602  26.030  -3.306  1.00  0.56           H  
ATOM    348 1HB  PRO A  24      19.520  28.632  -2.091  1.00  0.56           H  
ATOM    349 2HB  PRO A  24      19.594  28.076  -3.742  1.00  0.56           H  
ATOM    350 1HG  PRO A  24      17.545  29.641  -3.033  1.00  0.56           H  
ATOM    351 2HG  PRO A  24      17.231  28.234  -4.055  1.00  0.56           H  
ATOM    352 1HD  PRO A  24      16.838  28.613  -1.123  1.00  0.56           H  
ATOM    353 2HD  PRO A  24      15.739  27.763  -2.310  1.00  0.56           H  
ATOM    354  N   PRO A  25      20.394  26.333  -0.443  1.00  0.56           N  
ATOM    355  CA  PRO A  25      21.532  25.743   0.244  1.00  0.56           C  
ATOM    356  C   PRO A  25      21.341  24.266   0.562  1.00  0.56           C  
ATOM    357  O   PRO A  25      22.295  23.580   0.929  1.00  0.56           O  
ATOM    358  CB  PRO A  25      21.641  26.573   1.519  1.00  0.56           C  
ATOM    359  CG  PRO A  25      20.272  27.157   1.726  1.00  0.56           C  
ATOM    360  CD  PRO A  25      19.764  27.442   0.346  1.00  0.56           C  
ATOM    361  HA  PRO A  25      22.428  25.882  -0.379  1.00  0.56           H  
ATOM    362 1HB  PRO A  25      21.945  25.915   2.344  1.00  0.56           H  
ATOM    363 2HB  PRO A  25      22.423  27.334   1.410  1.00  0.56           H  
ATOM    364 1HG  PRO A  25      19.641  26.438   2.243  1.00  0.56           H  
ATOM    365 2HG  PRO A  25      20.320  28.047   2.364  1.00  0.56           H  
ATOM    366 1HD  PRO A  25      18.702  27.415   0.397  1.00  0.56           H  
ATOM    367 2HD  PRO A  25      20.139  28.412   0.023  1.00  0.56           H  
ATOM    368  N   PHE A  26      20.102  23.791   0.476  1.00  0.56           N  
ATOM    369  CA  PHE A  26      19.787  22.421   0.784  1.00  0.56           C  
ATOM    370  C   PHE A  26      19.436  21.637  -0.475  1.00  0.56           C  
ATOM    371  O   PHE A  26      18.916  20.526  -0.368  1.00  0.56           O  
ATOM    372  CB  PHE A  26      18.583  22.394   1.702  1.00  0.56           C  
ATOM    373  CG  PHE A  26      18.772  23.285   2.888  1.00  0.56           C  
ATOM    374  CD1 PHE A  26      19.808  23.127   3.776  1.00  0.56           C  
ATOM    375  CD2 PHE A  26      17.893  24.319   3.096  1.00  0.56           C  
ATOM    376  CE1 PHE A  26      19.940  23.994   4.834  1.00  0.56           C  
ATOM    377  CE2 PHE A  26      18.023  25.174   4.167  1.00  0.56           C  
ATOM    378  CZ  PHE A  26      19.040  25.009   5.035  1.00  0.56           C  
ATOM    379  H   PHE A  26      19.338  24.378   0.167  1.00  0.56           H  
ATOM    380  HA  PHE A  26      20.645  21.953   1.267  1.00  0.56           H  
ATOM    381 1HB  PHE A  26      17.697  22.727   1.155  1.00  0.56           H  
ATOM    382 2HB  PHE A  26      18.401  21.386   2.046  1.00  0.56           H  
ATOM    383  HD1 PHE A  26      20.530  22.321   3.626  1.00  0.56           H  
ATOM    384  HD2 PHE A  26      17.084  24.459   2.385  1.00  0.56           H  
ATOM    385  HE1 PHE A  26      20.765  23.886   5.508  1.00  0.56           H  
ATOM    386  HE2 PHE A  26      17.314  25.990   4.305  1.00  0.56           H  
ATOM    387  HZ  PHE A  26      19.152  25.691   5.881  1.00  0.56           H  
ATOM    388  N   LEU A  27      19.714  22.191  -1.669  1.00  0.57           N  
ATOM    389  CA  LEU A  27      19.374  21.475  -2.904  1.00  0.57           C  
ATOM    390  C   LEU A  27      20.509  20.627  -3.476  1.00  0.57           C  
ATOM    391  O   LEU A  27      20.339  19.969  -4.505  1.00  0.57           O  
ATOM    392  CB  LEU A  27      18.875  22.447  -3.991  1.00  0.57           C  
ATOM    393  CG  LEU A  27      17.595  23.194  -3.627  1.00  0.57           C  
ATOM    394  CD1 LEU A  27      17.151  24.116  -4.752  1.00  0.57           C  
ATOM    395  CD2 LEU A  27      16.573  22.219  -3.319  1.00  0.57           C  
ATOM    396  H   LEU A  27      20.133  23.123  -1.729  1.00  0.57           H  
ATOM    397  HA  LEU A  27      18.553  20.803  -2.679  1.00  0.57           H  
ATOM    398 1HB  LEU A  27      19.653  23.192  -4.171  1.00  0.57           H  
ATOM    399 2HB  LEU A  27      18.701  21.892  -4.911  1.00  0.57           H  
ATOM    400  HG  LEU A  27      17.783  23.798  -2.756  1.00  0.57           H  
ATOM    401 1HD1 LEU A  27      16.240  24.643  -4.449  1.00  0.57           H  
ATOM    402 2HD1 LEU A  27      17.924  24.834  -4.982  1.00  0.57           H  
ATOM    403 3HD1 LEU A  27      16.948  23.523  -5.641  1.00  0.57           H  
ATOM    404 1HD2 LEU A  27      15.667  22.723  -3.031  1.00  0.57           H  
ATOM    405 2HD2 LEU A  27      16.385  21.599  -4.192  1.00  0.57           H  
ATOM    406 3HD2 LEU A  27      16.934  21.618  -2.515  1.00  0.57           H  
ATOM    407  N   ALA A  28      21.661  20.641  -2.821  1.00  0.57           N  
ATOM    408  CA  ALA A  28      22.813  19.875  -3.277  1.00  0.57           C  
ATOM    409  C   ALA A  28      23.770  19.638  -2.096  1.00  0.57           C  
ATOM    410  O   ALA A  28      23.694  20.369  -1.109  1.00  0.57           O  
ATOM    411  CB  ALA A  28      23.503  20.612  -4.413  1.00  0.57           C  
ATOM    412  H   ALA A  28      21.736  21.199  -1.983  1.00  0.57           H  
ATOM    413  HA  ALA A  28      22.443  18.922  -3.639  1.00  0.57           H  
ATOM    414 1HB  ALA A  28      24.348  20.054  -4.783  1.00  0.57           H  
ATOM    415 2HB  ALA A  28      22.795  20.763  -5.228  1.00  0.57           H  
ATOM    416 3HB  ALA A  28      23.849  21.579  -4.051  1.00  0.57           H  
ATOM    417  N   PRO A  29      24.667  18.632  -2.149  1.00  0.59           N  
ATOM    418  CA  PRO A  29      25.678  18.355  -1.144  1.00  0.59           C  
ATOM    419  C   PRO A  29      26.577  19.560  -0.942  1.00  0.59           C  
ATOM    420  O   PRO A  29      26.810  20.339  -1.868  1.00  0.59           O  
ATOM    421  CB  PRO A  29      26.452  17.183  -1.742  1.00  0.59           C  
ATOM    422  CG  PRO A  29      25.490  16.518  -2.682  1.00  0.59           C  
ATOM    423  CD  PRO A  29      24.663  17.642  -3.263  1.00  0.59           C  
ATOM    424  HA  PRO A  29      25.180  18.070  -0.204  1.00  0.59           H  
ATOM    425 1HB  PRO A  29      27.356  17.555  -2.245  1.00  0.59           H  
ATOM    426 2HB  PRO A  29      26.789  16.513  -0.938  1.00  0.59           H  
ATOM    427 1HG  PRO A  29      26.035  15.946  -3.447  1.00  0.59           H  
ATOM    428 2HG  PRO A  29      24.864  15.793  -2.129  1.00  0.59           H  
ATOM    429 1HD  PRO A  29      25.140  18.038  -4.161  1.00  0.59           H  
ATOM    430 2HD  PRO A  29      23.667  17.227  -3.455  1.00  0.59           H  
ATOM    431  N   VAL A  30      27.103  19.707   0.265  1.00  0.61           N  
ATOM    432  CA  VAL A  30      27.946  20.850   0.572  1.00  0.61           C  
ATOM    433  C   VAL A  30      29.375  20.751   0.061  1.00  0.61           C  
ATOM    434  O   VAL A  30      30.176  19.922   0.512  1.00  0.61           O  
ATOM    435  CB  VAL A  30      28.005  21.008   2.104  1.00  0.61           C  
ATOM    436  CG1 VAL A  30      28.938  22.126   2.516  1.00  0.61           C  
ATOM    437  CG2 VAL A  30      26.616  21.284   2.626  1.00  0.61           C  
ATOM    438  H   VAL A  30      26.898  19.034   0.988  1.00  0.61           H  
ATOM    439  HA  VAL A  30      27.482  21.737   0.137  1.00  0.61           H  
ATOM    440  HB  VAL A  30      28.390  20.086   2.537  1.00  0.61           H  
ATOM    441 1HG1 VAL A  30      28.963  22.197   3.603  1.00  0.61           H  
ATOM    442 2HG1 VAL A  30      29.938  21.927   2.147  1.00  0.61           H  
ATOM    443 3HG1 VAL A  30      28.573  23.053   2.107  1.00  0.61           H  
ATOM    444 1HG2 VAL A  30      26.647  21.379   3.709  1.00  0.61           H  
ATOM    445 2HG2 VAL A  30      26.242  22.211   2.190  1.00  0.61           H  
ATOM    446 3HG2 VAL A  30      25.953  20.463   2.354  1.00  0.61           H  
ATOM    447  N   ASP A  31      29.728  21.663  -0.838  1.00  0.63           N  
ATOM    448  CA  ASP A  31      31.074  21.679  -1.373  1.00  0.63           C  
ATOM    449  C   ASP A  31      31.934  22.480  -0.436  1.00  0.63           C  
ATOM    450  O   ASP A  31      32.245  23.644  -0.679  1.00  0.63           O  
ATOM    451  CB  ASP A  31      31.095  22.244  -2.793  1.00  0.63           C  
ATOM    452  CG  ASP A  31      32.511  22.247  -3.443  1.00  0.63           C  
ATOM    453  OD1 ASP A  31      33.500  22.117  -2.727  1.00  0.63           O  
ATOM    454  OD2 ASP A  31      32.587  22.404  -4.634  1.00  0.63           O  
ATOM    455  H   ASP A  31      29.038  22.323  -1.171  1.00  0.63           H  
ATOM    456  HA  ASP A  31      31.455  20.658  -1.405  1.00  0.63           H  
ATOM    457 1HB  ASP A  31      30.423  21.660  -3.424  1.00  0.63           H  
ATOM    458 2HB  ASP A  31      30.717  23.267  -2.778  1.00  0.63           H  
ATOM    459  N   ALA A  32      32.383  21.799   0.600  1.00  0.65           N  
ATOM    460  CA  ALA A  32      33.122  22.411   1.688  1.00  0.65           C  
ATOM    461  C   ALA A  32      34.367  23.136   1.212  1.00  0.65           C  
ATOM    462  O   ALA A  32      34.758  24.171   1.761  1.00  0.65           O  
ATOM    463  CB  ALA A  32      33.515  21.339   2.675  1.00  0.65           C  
ATOM    464  H   ALA A  32      32.068  20.831   0.668  1.00  0.65           H  
ATOM    465  HA  ALA A  32      32.469  23.135   2.168  1.00  0.65           H  
ATOM    466 1HB  ALA A  32      34.041  21.787   3.508  1.00  0.65           H  
ATOM    467 2HB  ALA A  32      32.614  20.846   3.037  1.00  0.65           H  
ATOM    468 3HB  ALA A  32      34.162  20.616   2.186  1.00  0.65           H  
ATOM    469  N   LYS A  33      35.012  22.612   0.178  1.00  0.67           N  
ATOM    470  CA  LYS A  33      36.213  23.268  -0.294  1.00  0.67           C  
ATOM    471  C   LYS A  33      35.863  24.591  -0.970  1.00  0.67           C  
ATOM    472  O   LYS A  33      36.345  25.653  -0.563  1.00  0.67           O  
ATOM    473  CB  LYS A  33      36.962  22.353  -1.259  1.00  0.67           C  
ATOM    474  CG  LYS A  33      38.268  22.925  -1.806  1.00  0.67           C  
ATOM    475  CD  LYS A  33      38.978  21.911  -2.704  1.00  0.67           C  
ATOM    476  CE  LYS A  33      40.271  22.477  -3.277  1.00  0.67           C  
ATOM    477  NZ  LYS A  33      40.968  21.490  -4.152  1.00  0.67           N  
ATOM    478  H   LYS A  33      34.653  21.788  -0.290  1.00  0.67           H  
ATOM    479  HA  LYS A  33      36.854  23.483   0.561  1.00  0.67           H  
ATOM    480 1HB  LYS A  33      37.187  21.411  -0.764  1.00  0.67           H  
ATOM    481 2HB  LYS A  33      36.312  22.126  -2.111  1.00  0.67           H  
ATOM    482 1HG  LYS A  33      38.049  23.823  -2.387  1.00  0.67           H  
ATOM    483 2HG  LYS A  33      38.923  23.197  -0.980  1.00  0.67           H  
ATOM    484 1HD  LYS A  33      39.207  21.013  -2.129  1.00  0.67           H  
ATOM    485 2HD  LYS A  33      38.316  21.636  -3.526  1.00  0.67           H  
ATOM    486 1HE  LYS A  33      40.043  23.367  -3.861  1.00  0.67           H  
ATOM    487 2HE  LYS A  33      40.934  22.752  -2.457  1.00  0.67           H  
ATOM    488 1HZ  LYS A  33      41.818  21.899  -4.512  1.00  0.67           H  
ATOM    489 2HZ  LYS A  33      41.193  20.664  -3.615  1.00  0.67           H  
ATOM    490 3HZ  LYS A  33      40.365  21.236  -4.922  1.00  0.67           H  
ATOM    491  N   ALA A  34      34.969  24.548  -1.963  1.00  0.68           N  
ATOM    492  CA  ALA A  34      34.597  25.756  -2.702  1.00  0.68           C  
ATOM    493  C   ALA A  34      33.968  26.814  -1.816  1.00  0.68           C  
ATOM    494  O   ALA A  34      34.145  28.014  -2.034  1.00  0.68           O  
ATOM    495  CB  ALA A  34      33.622  25.430  -3.803  1.00  0.68           C  
ATOM    496  H   ALA A  34      34.539  23.651  -2.234  1.00  0.68           H  
ATOM    497  HA  ALA A  34      35.507  26.169  -3.137  1.00  0.68           H  
ATOM    498 1HB  ALA A  34      33.384  26.331  -4.358  1.00  0.68           H  
ATOM    499 2HB  ALA A  34      34.059  24.689  -4.474  1.00  0.68           H  
ATOM    500 3HB  ALA A  34      32.714  25.029  -3.360  1.00  0.68           H  
ATOM    501  N   LEU A  35      33.221  26.361  -0.820  1.00  0.68           N  
ATOM    502  CA  LEU A  35      32.490  27.237   0.069  1.00  0.68           C  
ATOM    503  C   LEU A  35      33.305  27.790   1.224  1.00  0.68           C  
ATOM    504  O   LEU A  35      32.794  28.600   1.999  1.00  0.68           O  
ATOM    505  CB  LEU A  35      31.307  26.465   0.629  1.00  0.68           C  
ATOM    506  CG  LEU A  35      30.272  26.030  -0.412  1.00  0.68           C  
ATOM    507  CD1 LEU A  35      29.261  25.129   0.243  1.00  0.68           C  
ATOM    508  CD2 LEU A  35      29.622  27.245  -1.001  1.00  0.68           C  
ATOM    509  H   LEU A  35      33.115  25.351  -0.703  1.00  0.68           H  
ATOM    510  HA  LEU A  35      32.121  28.075  -0.519  1.00  0.68           H  
ATOM    511 1HB  LEU A  35      31.686  25.567   1.121  1.00  0.68           H  
ATOM    512 2HB  LEU A  35      30.804  27.084   1.367  1.00  0.68           H  
ATOM    513  HG  LEU A  35      30.761  25.476  -1.208  1.00  0.68           H  
ATOM    514 1HD1 LEU A  35      28.527  24.801  -0.489  1.00  0.68           H  
ATOM    515 2HD1 LEU A  35      29.789  24.272   0.641  1.00  0.68           H  
ATOM    516 3HD1 LEU A  35      28.759  25.663   1.049  1.00  0.68           H  
ATOM    517 1HD2 LEU A  35      28.889  26.939  -1.746  1.00  0.68           H  
ATOM    518 2HD2 LEU A  35      29.126  27.810  -0.212  1.00  0.68           H  
ATOM    519 3HD2 LEU A  35      30.384  27.868  -1.472  1.00  0.68           H  
ATOM    520  N   GLY A  36      34.555  27.355   1.385  1.00  0.68           N  
ATOM    521  CA  GLY A  36      35.321  27.865   2.507  1.00  0.68           C  
ATOM    522  C   GLY A  36      34.819  27.329   3.847  1.00  0.68           C  
ATOM    523  O   GLY A  36      34.843  28.053   4.846  1.00  0.68           O  
ATOM    524  H   GLY A  36      34.988  26.704   0.726  1.00  0.68           H  
ATOM    525 1HA  GLY A  36      36.366  27.589   2.374  1.00  0.68           H  
ATOM    526 2HA  GLY A  36      35.276  28.952   2.507  1.00  0.68           H  
ATOM    527  N   LEU A  37      34.353  26.076   3.877  1.00  0.66           N  
ATOM    528  CA  LEU A  37      33.798  25.499   5.097  1.00  0.66           C  
ATOM    529  C   LEU A  37      34.560  24.251   5.554  1.00  0.66           C  
ATOM    530  O   LEU A  37      34.002  23.144   5.555  1.00  0.66           O  
ATOM    531  CB  LEU A  37      32.358  25.081   4.843  1.00  0.66           C  
ATOM    532  CG  LEU A  37      31.398  26.161   4.427  1.00  0.66           C  
ATOM    533  CD1 LEU A  37      30.095  25.504   4.010  1.00  0.66           C  
ATOM    534  CD2 LEU A  37      31.200  27.126   5.566  1.00  0.66           C  
ATOM    535  H   LEU A  37      34.387  25.503   3.035  1.00  0.66           H  
ATOM    536  HA  LEU A  37      33.805  26.249   5.883  1.00  0.66           H  
ATOM    537 1HB  LEU A  37      32.358  24.334   4.069  1.00  0.66           H  
ATOM    538 2HB  LEU A  37      31.967  24.624   5.751  1.00  0.66           H  
ATOM    539  HG  LEU A  37      31.796  26.698   3.577  1.00  0.66           H  
ATOM    540 1HD1 LEU A  37      29.386  26.269   3.691  1.00  0.66           H  
ATOM    541 2HD1 LEU A  37      30.287  24.821   3.185  1.00  0.66           H  
ATOM    542 3HD1 LEU A  37      29.680  24.949   4.852  1.00  0.66           H  
ATOM    543 1HD2 LEU A  37      30.505  27.908   5.263  1.00  0.66           H  
ATOM    544 2HD2 LEU A  37      30.801  26.597   6.428  1.00  0.66           H  
ATOM    545 3HD2 LEU A  37      32.161  27.575   5.828  1.00  0.66           H  
ATOM    546  N   PRO A  38      35.803  24.395   6.023  1.00  0.63           N  
ATOM    547  CA  PRO A  38      36.653  23.306   6.382  1.00  0.63           C  
ATOM    548  C   PRO A  38      36.047  22.658   7.589  1.00  0.63           C  
ATOM    549  O   PRO A  38      35.254  23.273   8.307  1.00  0.63           O  
ATOM    550  CB  PRO A  38      37.989  23.973   6.680  1.00  0.63           C  
ATOM    551  CG  PRO A  38      37.622  25.377   7.090  1.00  0.63           C  
ATOM    552  CD  PRO A  38      36.411  25.720   6.254  1.00  0.63           C  
ATOM    553  HA  PRO A  38      36.727  22.598   5.543  1.00  0.63           H  
ATOM    554 1HB  PRO A  38      38.509  23.417   7.483  1.00  0.63           H  
ATOM    555 2HB  PRO A  38      38.635  23.936   5.793  1.00  0.63           H  
ATOM    556 1HG  PRO A  38      37.413  25.405   8.170  1.00  0.63           H  
ATOM    557 2HG  PRO A  38      38.468  26.059   6.912  1.00  0.63           H  
ATOM    558 1HD  PRO A  38      35.757  26.390   6.822  1.00  0.63           H  
ATOM    559 2HD  PRO A  38      36.757  26.156   5.318  1.00  0.63           H  
ATOM    560  N   ASP A  39      36.388  21.402   7.775  1.00  0.61           N  
ATOM    561  CA  ASP A  39      35.916  20.565   8.866  1.00  0.61           C  
ATOM    562  C   ASP A  39      34.422  20.202   8.774  1.00  0.61           C  
ATOM    563  O   ASP A  39      33.916  19.435   9.598  1.00  0.61           O  
ATOM    564  CB  ASP A  39      36.222  21.233  10.222  1.00  0.61           C  
ATOM    565  CG  ASP A  39      37.738  21.434  10.442  1.00  0.61           C  
ATOM    566  OD1 ASP A  39      38.502  20.857   9.681  1.00  0.61           O  
ATOM    567  OD2 ASP A  39      38.120  22.107  11.358  1.00  0.61           O  
ATOM    568  H   ASP A  39      37.035  20.991   7.118  1.00  0.61           H  
ATOM    569  HA  ASP A  39      36.477  19.633   8.827  1.00  0.61           H  
ATOM    570 1HB  ASP A  39      35.711  22.181  10.329  1.00  0.61           H  
ATOM    571 2HB  ASP A  39      35.849  20.590  11.020  1.00  0.61           H  
ATOM    572  N   TYR A  40      33.746  20.569   7.676  1.00  0.58           N  
ATOM    573  CA  TYR A  40      32.364  20.129   7.491  1.00  0.58           C  
ATOM    574  C   TYR A  40      32.276  18.621   7.641  1.00  0.58           C  
ATOM    575  O   TYR A  40      31.403  18.109   8.336  1.00  0.58           O  
ATOM    576  CB  TYR A  40      31.802  20.533   6.131  1.00  0.58           C  
ATOM    577  CG  TYR A  40      30.348  20.120   5.947  1.00  0.58           C  
ATOM    578  CD1 TYR A  40      29.356  20.911   6.480  1.00  0.58           C  
ATOM    579  CD2 TYR A  40      30.014  18.957   5.273  1.00  0.58           C  
ATOM    580  CE1 TYR A  40      28.036  20.556   6.350  1.00  0.58           C  
ATOM    581  CE2 TYR A  40      28.692  18.588   5.133  1.00  0.58           C  
ATOM    582  CZ  TYR A  40      27.701  19.386   5.672  1.00  0.58           C  
ATOM    583  OH  TYR A  40      26.376  19.031   5.551  1.00  0.58           O  
ATOM    584  H   TYR A  40      34.146  21.224   6.999  1.00  0.58           H  
ATOM    585  HA  TYR A  40      31.746  20.561   8.265  1.00  0.58           H  
ATOM    586 1HB  TYR A  40      31.871  21.618   6.012  1.00  0.58           H  
ATOM    587 2HB  TYR A  40      32.392  20.075   5.342  1.00  0.58           H  
ATOM    588  HD1 TYR A  40      29.625  21.815   7.005  1.00  0.58           H  
ATOM    589  HD2 TYR A  40      30.790  18.336   4.864  1.00  0.58           H  
ATOM    590  HE1 TYR A  40      27.258  21.188   6.780  1.00  0.58           H  
ATOM    591  HE2 TYR A  40      28.435  17.669   4.605  1.00  0.58           H  
ATOM    592  HH  TYR A  40      25.833  19.688   5.999  1.00  0.58           H  
ATOM    593  N   TYR A  41      33.214  17.912   7.014  1.00  0.56           N  
ATOM    594  CA  TYR A  41      33.203  16.453   6.964  1.00  0.56           C  
ATOM    595  C   TYR A  41      33.876  15.769   8.168  1.00  0.56           C  
ATOM    596  O   TYR A  41      34.061  14.540   8.179  1.00  0.56           O  
ATOM    597  CB  TYR A  41      33.851  16.014   5.653  1.00  0.56           C  
ATOM    598  CG  TYR A  41      32.994  16.390   4.445  1.00  0.56           C  
ATOM    599  CD1 TYR A  41      33.286  17.524   3.680  1.00  0.56           C  
ATOM    600  CD2 TYR A  41      31.904  15.607   4.112  1.00  0.56           C  
ATOM    601  CE1 TYR A  41      32.472  17.852   2.595  1.00  0.56           C  
ATOM    602  CE2 TYR A  41      31.116  15.945   3.035  1.00  0.56           C  
ATOM    603  CZ  TYR A  41      31.385  17.054   2.287  1.00  0.56           C  
ATOM    604  OH  TYR A  41      30.563  17.366   1.222  1.00  0.56           O  
ATOM    605  H   TYR A  41      33.930  18.412   6.508  1.00  0.56           H  
ATOM    606  HA  TYR A  41      32.160  16.128   6.953  1.00  0.56           H  
ATOM    607 1HB  TYR A  41      34.830  16.484   5.546  1.00  0.56           H  
ATOM    608 2HB  TYR A  41      33.993  14.934   5.654  1.00  0.56           H  
ATOM    609  HD1 TYR A  41      34.141  18.152   3.931  1.00  0.56           H  
ATOM    610  HD2 TYR A  41      31.667  14.720   4.704  1.00  0.56           H  
ATOM    611  HE1 TYR A  41      32.679  18.725   1.992  1.00  0.56           H  
ATOM    612  HE2 TYR A  41      30.274  15.340   2.776  1.00  0.56           H  
ATOM    613  HH  TYR A  41      30.734  18.283   0.925  1.00  0.56           H  
ATOM    614  N   LYS A  42      34.227  16.562   9.186  1.00  0.55           N  
ATOM    615  CA  LYS A  42      34.762  16.040  10.436  1.00  0.55           C  
ATOM    616  C   LYS A  42      33.612  16.041  11.432  1.00  0.55           C  
ATOM    617  O   LYS A  42      33.569  15.225  12.354  1.00  0.55           O  
ATOM    618  CB  LYS A  42      35.928  16.869  10.952  1.00  0.55           C  
ATOM    619  CG  LYS A  42      37.180  16.825  10.086  1.00  0.55           C  
ATOM    620  CD  LYS A  42      38.250  17.716  10.678  1.00  0.55           C  
ATOM    621  CE  LYS A  42      39.508  17.772   9.825  1.00  0.55           C  
ATOM    622  NZ  LYS A  42      40.404  18.871  10.272  1.00  0.55           N  
ATOM    623  H   LYS A  42      34.079  17.564   9.119  1.00  0.55           H  
ATOM    624  HA  LYS A  42      35.097  15.019  10.293  1.00  0.55           H  
ATOM    625 1HB  LYS A  42      35.616  17.914  11.030  1.00  0.55           H  
ATOM    626 2HB  LYS A  42      36.196  16.534  11.952  1.00  0.55           H  
ATOM    627 1HG  LYS A  42      37.552  15.804  10.027  1.00  0.55           H  
ATOM    628 2HG  LYS A  42      36.941  17.169   9.081  1.00  0.55           H  
ATOM    629 1HD  LYS A  42      37.859  18.708  10.798  1.00  0.55           H  
ATOM    630 2HD  LYS A  42      38.521  17.344  11.662  1.00  0.55           H  
ATOM    631 1HE  LYS A  42      40.038  16.826   9.903  1.00  0.55           H  
ATOM    632 2HE  LYS A  42      39.234  17.944   8.784  1.00  0.55           H  
ATOM    633 1HZ  LYS A  42      41.225  18.911   9.698  1.00  0.55           H  
ATOM    634 2HZ  LYS A  42      39.857  19.751  10.163  1.00  0.55           H  
ATOM    635 3HZ  LYS A  42      40.666  18.747  11.232  1.00  0.55           H  
ATOM    636  N   VAL A  43      32.676  16.968  11.209  1.00  0.55           N  
ATOM    637  CA  VAL A  43      31.489  17.136  12.036  1.00  0.55           C  
ATOM    638  C   VAL A  43      30.323  16.302  11.486  1.00  0.55           C  
ATOM    639  O   VAL A  43      29.667  15.567  12.232  1.00  0.55           O  
ATOM    640  CB  VAL A  43      31.082  18.620  12.072  1.00  0.55           C  
ATOM    641  CG1 VAL A  43      29.786  18.800  12.859  1.00  0.55           C  
ATOM    642  CG2 VAL A  43      32.207  19.444  12.668  1.00  0.55           C  
ATOM    643  H   VAL A  43      32.828  17.626  10.446  1.00  0.55           H  
ATOM    644  HA  VAL A  43      31.719  16.803  13.048  1.00  0.55           H  
ATOM    645  HB  VAL A  43      30.897  18.956  11.048  1.00  0.55           H  
ATOM    646 1HG1 VAL A  43      29.498  19.844  12.861  1.00  0.55           H  
ATOM    647 2HG1 VAL A  43      29.005  18.216  12.397  1.00  0.55           H  
ATOM    648 3HG1 VAL A  43      29.929  18.468  13.884  1.00  0.55           H  
ATOM    649 1HG2 VAL A  43      31.924  20.497  12.670  1.00  0.55           H  
ATOM    650 2HG2 VAL A  43      32.398  19.116  13.688  1.00  0.55           H  
ATOM    651 3HG2 VAL A  43      33.109  19.313  12.067  1.00  0.55           H  
ATOM    652  N   ILE A  44      30.070  16.429  10.180  1.00  0.55           N  
ATOM    653  CA  ILE A  44      28.987  15.735   9.503  1.00  0.55           C  
ATOM    654  C   ILE A  44      29.470  14.481   8.782  1.00  0.55           C  
ATOM    655  O   ILE A  44      30.202  14.563   7.799  1.00  0.55           O  
ATOM    656  CB  ILE A  44      28.321  16.668   8.479  1.00  0.55           C  
ATOM    657  CG1 ILE A  44      27.860  17.966   9.182  1.00  0.55           C  
ATOM    658  CG2 ILE A  44      27.181  15.947   7.760  1.00  0.55           C  
ATOM    659  CD1 ILE A  44      26.919  17.732  10.326  1.00  0.55           C  
ATOM    660  H   ILE A  44      30.652  17.041   9.615  1.00  0.55           H  
ATOM    661  HA  ILE A  44      28.247  15.442  10.245  1.00  0.55           H  
ATOM    662  HB  ILE A  44      29.064  16.966   7.738  1.00  0.55           H  
ATOM    663 1HG1 ILE A  44      28.739  18.502   9.545  1.00  0.55           H  
ATOM    664 2HG1 ILE A  44      27.350  18.593   8.461  1.00  0.55           H  
ATOM    665 1HG2 ILE A  44      26.732  16.612   7.027  1.00  0.55           H  
ATOM    666 2HG2 ILE A  44      27.572  15.067   7.257  1.00  0.55           H  
ATOM    667 3HG2 ILE A  44      26.438  15.645   8.485  1.00  0.55           H  
ATOM    668 1HD1 ILE A  44      26.627  18.681  10.769  1.00  0.55           H  
ATOM    669 2HD1 ILE A  44      26.044  17.220   9.967  1.00  0.55           H  
ATOM    670 3HD1 ILE A  44      27.407  17.120  11.072  1.00  0.55           H  
ATOM    671  N   LYS A  45      29.039  13.316   9.265  1.00  0.55           N  
ATOM    672  CA  LYS A  45      29.475  12.046   8.685  1.00  0.55           C  
ATOM    673  C   LYS A  45      28.481  11.442   7.706  1.00  0.55           C  
ATOM    674  O   LYS A  45      28.760  10.420   7.081  1.00  0.55           O  
ATOM    675  CB  LYS A  45      29.814  11.049   9.780  1.00  0.55           C  
ATOM    676  CG  LYS A  45      30.962  11.512  10.667  1.00  0.55           C  
ATOM    677  CD  LYS A  45      32.227  11.686   9.817  1.00  0.55           C  
ATOM    678  CE  LYS A  45      33.443  12.007  10.648  1.00  0.55           C  
ATOM    679  NZ  LYS A  45      34.637  12.250   9.789  1.00  0.55           N  
ATOM    680  H   LYS A  45      28.433  13.315  10.073  1.00  0.55           H  
ATOM    681  HA  LYS A  45      30.391  12.233   8.127  1.00  0.55           H  
ATOM    682 1HB  LYS A  45      28.940  10.882  10.408  1.00  0.55           H  
ATOM    683 2HB  LYS A  45      30.090  10.094   9.333  1.00  0.55           H  
ATOM    684 1HG  LYS A  45      30.712  12.471  11.130  1.00  0.55           H  
ATOM    685 2HG  LYS A  45      31.148  10.781  11.453  1.00  0.55           H  
ATOM    686 1HD  LYS A  45      32.416  10.775   9.250  1.00  0.55           H  
ATOM    687 2HD  LYS A  45      32.078  12.508   9.109  1.00  0.55           H  
ATOM    688 1HE  LYS A  45      33.248  12.896  11.242  1.00  0.55           H  
ATOM    689 2HE  LYS A  45      33.651  11.173  11.315  1.00  0.55           H  
ATOM    690 1HZ  LYS A  45      35.431  12.464  10.368  1.00  0.55           H  
ATOM    691 2HZ  LYS A  45      34.834  11.435   9.233  1.00  0.55           H  
ATOM    692 3HZ  LYS A  45      34.437  13.061   9.163  1.00  0.55           H  
ATOM    693  N   ASN A  46      27.323  12.069   7.573  1.00  0.55           N  
ATOM    694  CA  ASN A  46      26.302  11.582   6.658  1.00  0.55           C  
ATOM    695  C   ASN A  46      25.562  12.767   6.037  1.00  0.55           C  
ATOM    696  O   ASN A  46      24.530  13.175   6.563  1.00  0.55           O  
ATOM    697  CB  ASN A  46      25.347  10.638   7.379  1.00  0.55           C  
ATOM    698  CG  ASN A  46      24.393   9.906   6.460  1.00  0.55           C  
ATOM    699  OD1 ASN A  46      24.497   9.967   5.232  1.00  0.55           O  
ATOM    700  ND2 ASN A  46      23.461   9.194   7.050  1.00  0.55           N  
ATOM    701  H   ASN A  46      27.158  12.905   8.112  1.00  0.55           H  
ATOM    702  HA  ASN A  46      26.778  11.015   5.857  1.00  0.55           H  
ATOM    703 1HB  ASN A  46      25.926   9.898   7.934  1.00  0.55           H  
ATOM    704 2HB  ASN A  46      24.765  11.202   8.103  1.00  0.55           H  
ATOM    705 1HD2 ASN A  46      22.797   8.682   6.501  1.00  0.55           H  
ATOM    706 2HD2 ASN A  46      23.412   9.166   8.048  1.00  0.55           H  
ATOM    707  N   PRO A  47      26.147  13.421   5.014  1.00  0.55           N  
ATOM    708  CA  PRO A  47      25.605  14.558   4.298  1.00  0.55           C  
ATOM    709  C   PRO A  47      24.289  14.178   3.653  1.00  0.55           C  
ATOM    710  O   PRO A  47      24.118  13.044   3.203  1.00  0.55           O  
ATOM    711  CB  PRO A  47      26.669  14.836   3.228  1.00  0.55           C  
ATOM    712  CG  PRO A  47      27.925  14.234   3.781  1.00  0.55           C  
ATOM    713  CD  PRO A  47      27.483  13.015   4.530  1.00  0.55           C  
ATOM    714  HA  PRO A  47      25.485  15.410   4.982  1.00  0.55           H  
ATOM    715 1HB  PRO A  47      26.365  14.388   2.271  1.00  0.55           H  
ATOM    716 2HB  PRO A  47      26.755  15.921   3.062  1.00  0.55           H  
ATOM    717 1HG  PRO A  47      28.597  13.971   2.960  1.00  0.55           H  
ATOM    718 2HG  PRO A  47      28.454  14.961   4.422  1.00  0.55           H  
ATOM    719 1HD  PRO A  47      27.407  12.148   3.858  1.00  0.55           H  
ATOM    720 2HD  PRO A  47      28.203  12.863   5.321  1.00  0.55           H  
ATOM    721  N   MET A  48      23.382  15.130   3.563  1.00  0.55           N  
ATOM    722  CA  MET A  48      22.107  14.898   2.907  1.00  0.55           C  
ATOM    723  C   MET A  48      21.558  16.220   2.406  1.00  0.55           C  
ATOM    724  O   MET A  48      21.780  17.273   3.008  1.00  0.55           O  
ATOM    725  CB  MET A  48      21.150  14.173   3.844  1.00  0.55           C  
ATOM    726  CG  MET A  48      19.821  13.760   3.258  1.00  0.55           C  
ATOM    727  SD  MET A  48      20.008  12.618   1.891  1.00  0.55           S  
ATOM    728  CE  MET A  48      20.843  11.262   2.702  1.00  0.55           C  
ATOM    729  H   MET A  48      23.576  16.042   3.948  1.00  0.55           H  
ATOM    730  HA  MET A  48      22.273  14.265   2.035  1.00  0.55           H  
ATOM    731 1HB  MET A  48      21.637  13.274   4.201  1.00  0.55           H  
ATOM    732 2HB  MET A  48      20.945  14.798   4.714  1.00  0.55           H  
ATOM    733 1HG  MET A  48      19.242  13.268   4.029  1.00  0.55           H  
ATOM    734 2HG  MET A  48      19.257  14.631   2.919  1.00  0.55           H  
ATOM    735 1HE  MET A  48      21.019  10.462   1.987  1.00  0.55           H  
ATOM    736 2HE  MET A  48      21.800  11.608   3.104  1.00  0.55           H  
ATOM    737 3HE  MET A  48      20.233  10.887   3.515  1.00  0.55           H  
ATOM    738  N   ASP A  49      20.861  16.158   1.295  1.00  0.54           N  
ATOM    739  CA  ASP A  49      20.267  17.327   0.677  1.00  0.54           C  
ATOM    740  C   ASP A  49      18.991  16.879  -0.042  1.00  0.54           C  
ATOM    741  O   ASP A  49      18.768  15.677  -0.222  1.00  0.54           O  
ATOM    742  CB  ASP A  49      21.283  17.937  -0.298  1.00  0.54           C  
ATOM    743  CG  ASP A  49      21.526  16.986  -1.416  1.00  0.54           C  
ATOM    744  OD1 ASP A  49      20.704  16.930  -2.280  1.00  0.54           O  
ATOM    745  OD2 ASP A  49      22.465  16.241  -1.395  1.00  0.54           O  
ATOM    746  H   ASP A  49      20.731  15.253   0.867  1.00  0.54           H  
ATOM    747  HA  ASP A  49      20.018  18.062   1.439  1.00  0.54           H  
ATOM    748 1HB  ASP A  49      20.901  18.875  -0.693  1.00  0.54           H  
ATOM    749 2HB  ASP A  49      22.222  18.151   0.217  1.00  0.54           H  
ATOM    750  N   LEU A  50      18.180  17.831  -0.488  1.00  0.54           N  
ATOM    751  CA  LEU A  50      16.920  17.539  -1.165  1.00  0.54           C  
ATOM    752  C   LEU A  50      17.131  16.855  -2.522  1.00  0.54           C  
ATOM    753  O   LEU A  50      16.246  16.153  -3.018  1.00  0.54           O  
ATOM    754  CB  LEU A  50      16.141  18.843  -1.337  1.00  0.54           C  
ATOM    755  CG  LEU A  50      15.657  19.519   0.026  1.00  0.54           C  
ATOM    756  CD1 LEU A  50      14.995  20.892  -0.224  1.00  0.54           C  
ATOM    757  CD2 LEU A  50      14.689  18.610   0.729  1.00  0.54           C  
ATOM    758  H   LEU A  50      18.436  18.803  -0.349  1.00  0.54           H  
ATOM    759  HA  LEU A  50      16.342  16.870  -0.532  1.00  0.54           H  
ATOM    760 1HB  LEU A  50      16.780  19.532  -1.842  1.00  0.54           H  
ATOM    761 2HB  LEU A  50      15.265  18.659  -1.959  1.00  0.54           H  
ATOM    762  HG  LEU A  50      16.524  19.679   0.655  1.00  0.54           H  
ATOM    763 1HD1 LEU A  50      14.692  21.324   0.730  1.00  0.54           H  
ATOM    764 2HD1 LEU A  50      15.696  21.554  -0.695  1.00  0.54           H  
ATOM    765 3HD1 LEU A  50      14.119  20.769  -0.861  1.00  0.54           H  
ATOM    766 1HD2 LEU A  50      14.390  19.064   1.670  1.00  0.54           H  
ATOM    767 2HD2 LEU A  50      13.830  18.482   0.104  1.00  0.54           H  
ATOM    768 3HD2 LEU A  50      15.156  17.650   0.923  1.00  0.54           H  
ATOM    769  N   GLY A  51      18.283  17.105  -3.150  1.00  0.54           N  
ATOM    770  CA  GLY A  51      18.650  16.530  -4.441  1.00  0.54           C  
ATOM    771  C   GLY A  51      18.798  15.027  -4.272  1.00  0.54           C  
ATOM    772  O   GLY A  51      18.179  14.232  -4.989  1.00  0.54           O  
ATOM    773  H   GLY A  51      19.008  17.640  -2.675  1.00  0.54           H  
ATOM    774 1HA  GLY A  51      17.888  16.758  -5.184  1.00  0.54           H  
ATOM    775 2HA  GLY A  51      19.593  16.967  -4.773  1.00  0.54           H  
ATOM    776  N   THR A  52      19.613  14.646  -3.294  1.00  0.54           N  
ATOM    777  CA  THR A  52      19.859  13.254  -2.960  1.00  0.54           C  
ATOM    778  C   THR A  52      18.567  12.559  -2.557  1.00  0.54           C  
ATOM    779  O   THR A  52      18.293  11.456  -3.034  1.00  0.54           O  
ATOM    780  CB  THR A  52      20.898  13.101  -1.828  1.00  0.54           C  
ATOM    781  OG1 THR A  52      22.171  13.624  -2.254  1.00  0.54           O  
ATOM    782  CG2 THR A  52      21.037  11.644  -1.450  1.00  0.54           C  
ATOM    783  H   THR A  52      20.090  15.386  -2.777  1.00  0.54           H  
ATOM    784  HA  THR A  52      20.250  12.753  -3.844  1.00  0.54           H  
ATOM    785  HB  THR A  52      20.565  13.670  -0.960  1.00  0.54           H  
ATOM    786  HG1 THR A  52      22.196  14.606  -2.092  1.00  0.54           H  
ATOM    787 1HG2 THR A  52      21.764  11.549  -0.643  1.00  0.54           H  
ATOM    788 2HG2 THR A  52      20.069  11.270  -1.115  1.00  0.54           H  
ATOM    789 3HG2 THR A  52      21.371  11.075  -2.313  1.00  0.54           H  
ATOM    790  N   ILE A  53      17.742  13.203  -1.722  1.00  0.55           N  
ATOM    791  CA  ILE A  53      16.504  12.550  -1.304  1.00  0.55           C  
ATOM    792  C   ILE A  53      15.623  12.304  -2.524  1.00  0.55           C  
ATOM    793  O   ILE A  53      15.080  11.211  -2.691  1.00  0.55           O  
ATOM    794  CB  ILE A  53      15.711  13.378  -0.292  1.00  0.55           C  
ATOM    795  CG1 ILE A  53      16.475  13.491   1.026  1.00  0.55           C  
ATOM    796  CG2 ILE A  53      14.376  12.673  -0.021  1.00  0.55           C  
ATOM    797  CD1 ILE A  53      15.920  14.524   1.993  1.00  0.55           C  
ATOM    798  H   ILE A  53      18.005  14.120  -1.349  1.00  0.55           H  
ATOM    799  HA  ILE A  53      16.750  11.588  -0.850  1.00  0.55           H  
ATOM    800  HB  ILE A  53      15.538  14.381  -0.687  1.00  0.55           H  
ATOM    801 1HG1 ILE A  53      16.466  12.519   1.512  1.00  0.55           H  
ATOM    802 2HG1 ILE A  53      17.500  13.756   0.802  1.00  0.55           H  
ATOM    803 1HG2 ILE A  53      13.802  13.251   0.696  1.00  0.55           H  
ATOM    804 2HG2 ILE A  53      13.824  12.576  -0.936  1.00  0.55           H  
ATOM    805 3HG2 ILE A  53      14.568  11.677   0.386  1.00  0.55           H  
ATOM    806 1HD1 ILE A  53      16.530  14.535   2.897  1.00  0.55           H  
ATOM    807 2HD1 ILE A  53      15.945  15.502   1.531  1.00  0.55           H  
ATOM    808 3HD1 ILE A  53      14.897  14.265   2.248  1.00  0.55           H  
ATOM    809  N   ARG A  54      15.488  13.319  -3.387  1.00  0.56           N  
ATOM    810  CA  ARG A  54      14.711  13.180  -4.610  1.00  0.56           C  
ATOM    811  C   ARG A  54      15.184  11.990  -5.417  1.00  0.56           C  
ATOM    812  O   ARG A  54      14.379  11.141  -5.799  1.00  0.56           O  
ATOM    813  CB  ARG A  54      14.830  14.435  -5.464  1.00  0.56           C  
ATOM    814  CG  ARG A  54      14.087  14.410  -6.767  1.00  0.56           C  
ATOM    815  CD  ARG A  54      14.218  15.696  -7.492  1.00  0.56           C  
ATOM    816  NE  ARG A  54      13.593  15.647  -8.812  1.00  0.56           N  
ATOM    817  CZ  ARG A  54      13.479  16.699  -9.649  1.00  0.56           C  
ATOM    818  NH1 ARG A  54      13.939  17.884  -9.292  1.00  0.56           N  
ATOM    819  NH2 ARG A  54      12.905  16.546 -10.830  1.00  0.56           N  
ATOM    820  H   ARG A  54      15.933  14.219  -3.204  1.00  0.56           H  
ATOM    821  HA  ARG A  54      13.669  13.019  -4.350  1.00  0.56           H  
ATOM    822 1HB  ARG A  54      14.500  15.300  -4.902  1.00  0.56           H  
ATOM    823 2HB  ARG A  54      15.868  14.602  -5.708  1.00  0.56           H  
ATOM    824 1HG  ARG A  54      14.491  13.617  -7.396  1.00  0.56           H  
ATOM    825 2HG  ARG A  54      13.040  14.229  -6.585  1.00  0.56           H  
ATOM    826 1HD  ARG A  54      13.741  16.487  -6.916  1.00  0.56           H  
ATOM    827 2HD  ARG A  54      15.274  15.926  -7.623  1.00  0.56           H  
ATOM    828  HE  ARG A  54      13.226  14.734  -9.132  1.00  0.56           H  
ATOM    829 1HH1 ARG A  54      14.377  18.005  -8.390  1.00  0.56           H  
ATOM    830 2HH1 ARG A  54      13.853  18.669  -9.921  1.00  0.56           H  
ATOM    831 1HH2 ARG A  54      12.551  15.635 -11.108  1.00  0.56           H  
ATOM    832 2HH2 ARG A  54      12.820  17.330 -11.454  1.00  0.56           H  
ATOM    833  N   ARG A  55      16.498  11.897  -5.639  1.00  0.57           N  
ATOM    834  CA  ARG A  55      17.054  10.807  -6.428  1.00  0.57           C  
ATOM    835  C   ARG A  55      16.800   9.450  -5.782  1.00  0.57           C  
ATOM    836  O   ARG A  55      16.442   8.488  -6.463  1.00  0.57           O  
ATOM    837  CB  ARG A  55      18.551  11.020  -6.602  1.00  0.57           C  
ATOM    838  CG  ARG A  55      18.913  12.170  -7.531  1.00  0.57           C  
ATOM    839  CD  ARG A  55      20.371  12.433  -7.540  1.00  0.57           C  
ATOM    840  NE  ARG A  55      20.719  13.531  -8.431  1.00  0.57           N  
ATOM    841  CZ  ARG A  55      21.928  14.122  -8.484  1.00  0.57           C  
ATOM    842  NH1 ARG A  55      22.894  13.718  -7.689  1.00  0.57           N  
ATOM    843  NH2 ARG A  55      22.143  15.110  -9.336  1.00  0.57           N  
ATOM    844  H   ARG A  55      17.120  12.623  -5.281  1.00  0.57           H  
ATOM    845  HA  ARG A  55      16.581  10.822  -7.410  1.00  0.57           H  
ATOM    846 1HB  ARG A  55      18.998  11.228  -5.630  1.00  0.57           H  
ATOM    847 2HB  ARG A  55      19.009  10.110  -6.988  1.00  0.57           H  
ATOM    848 1HG  ARG A  55      18.602  11.922  -8.545  1.00  0.57           H  
ATOM    849 2HG  ARG A  55      18.397  13.072  -7.208  1.00  0.57           H  
ATOM    850 1HD  ARG A  55      20.691  12.699  -6.531  1.00  0.57           H  
ATOM    851 2HD  ARG A  55      20.903  11.543  -7.868  1.00  0.57           H  
ATOM    852  HE  ARG A  55      20.001  13.870  -9.059  1.00  0.57           H  
ATOM    853 1HH1 ARG A  55      22.728  12.965  -7.035  1.00  0.57           H  
ATOM    854 2HH1 ARG A  55      23.800  14.161  -7.731  1.00  0.57           H  
ATOM    855 1HH2 ARG A  55      21.401  15.421  -9.948  1.00  0.57           H  
ATOM    856 2HH2 ARG A  55      23.049  15.553  -9.375  1.00  0.57           H  
ATOM    857  N   LYS A  56      16.918   9.371  -4.461  1.00  0.58           N  
ATOM    858  CA  LYS A  56      16.667   8.115  -3.775  1.00  0.58           C  
ATOM    859  C   LYS A  56      15.190   7.714  -3.894  1.00  0.58           C  
ATOM    860  O   LYS A  56      14.855   6.537  -4.089  1.00  0.58           O  
ATOM    861  CB  LYS A  56      17.141   8.215  -2.326  1.00  0.58           C  
ATOM    862  CG  LYS A  56      18.642   8.218  -2.176  1.00  0.58           C  
ATOM    863  CD  LYS A  56      19.077   8.283  -0.723  1.00  0.58           C  
ATOM    864  CE  LYS A  56      20.576   8.092  -0.616  1.00  0.58           C  
ATOM    865  NZ  LYS A  56      20.961   6.642  -0.817  1.00  0.58           N  
ATOM    866  H   LYS A  56      17.216  10.186  -3.924  1.00  0.58           H  
ATOM    867  HA  LYS A  56      17.260   7.337  -4.259  1.00  0.58           H  
ATOM    868 1HB  LYS A  56      16.769   9.138  -1.884  1.00  0.58           H  
ATOM    869 2HB  LYS A  56      16.763   7.373  -1.760  1.00  0.58           H  
ATOM    870 1HG  LYS A  56      19.048   7.346  -2.632  1.00  0.58           H  
ATOM    871 2HG  LYS A  56      19.046   9.080  -2.697  1.00  0.58           H  
ATOM    872 1HD  LYS A  56      18.800   9.250  -0.296  1.00  0.58           H  
ATOM    873 2HD  LYS A  56      18.573   7.501  -0.155  1.00  0.58           H  
ATOM    874 1HE  LYS A  56      21.056   8.685  -1.388  1.00  0.58           H  
ATOM    875 2HE  LYS A  56      20.925   8.428   0.359  1.00  0.58           H  
ATOM    876 1HZ  LYS A  56      21.959   6.536  -0.761  1.00  0.58           H  
ATOM    877 2HZ  LYS A  56      20.525   6.087  -0.099  1.00  0.58           H  
ATOM    878 3HZ  LYS A  56      20.634   6.281  -1.732  1.00  0.58           H  
ATOM    879  N   LEU A  57      14.281   8.689  -3.833  1.00  0.60           N  
ATOM    880  CA  LEU A  57      12.870   8.370  -4.013  1.00  0.60           C  
ATOM    881  C   LEU A  57      12.588   7.915  -5.450  1.00  0.60           C  
ATOM    882  O   LEU A  57      11.980   6.864  -5.669  1.00  0.60           O  
ATOM    883  CB  LEU A  57      12.008   9.602  -3.704  1.00  0.60           C  
ATOM    884  CG  LEU A  57      11.862  10.054  -2.223  1.00  0.60           C  
ATOM    885  CD1 LEU A  57      11.250  11.377  -2.180  1.00  0.60           C  
ATOM    886  CD2 LEU A  57      10.963   9.125  -1.494  1.00  0.60           C  
ATOM    887  H   LEU A  57      14.573   9.650  -3.647  1.00  0.60           H  
ATOM    888  HA  LEU A  57      12.603   7.562  -3.339  1.00  0.60           H  
ATOM    889 1HB  LEU A  57      12.438  10.443  -4.242  1.00  0.60           H  
ATOM    890 2HB  LEU A  57      11.007   9.431  -4.097  1.00  0.60           H  
ATOM    891  HG  LEU A  57      12.836  10.103  -1.765  1.00  0.60           H  
ATOM    892 1HD1 LEU A  57      11.151  11.722  -1.150  1.00  0.60           H  
ATOM    893 2HD1 LEU A  57      11.892  12.018  -2.729  1.00  0.60           H  
ATOM    894 3HD1 LEU A  57      10.281  11.342  -2.640  1.00  0.60           H  
ATOM    895 1HD2 LEU A  57      10.856   9.452  -0.464  1.00  0.60           H  
ATOM    896 2HD2 LEU A  57       9.979   9.112  -1.973  1.00  0.60           H  
ATOM    897 3HD2 LEU A  57      11.382   8.156  -1.527  1.00  0.60           H  
ATOM    898  N   GLU A  58      13.116   8.657  -6.430  1.00  0.61           N  
ATOM    899  CA  GLU A  58      12.898   8.372  -7.850  1.00  0.61           C  
ATOM    900  C   GLU A  58      13.472   7.031  -8.285  1.00  0.61           C  
ATOM    901  O   GLU A  58      12.889   6.342  -9.124  1.00  0.61           O  
ATOM    902  CB  GLU A  58      13.453   9.506  -8.720  1.00  0.61           C  
ATOM    903  CG  GLU A  58      12.631  10.802  -8.612  1.00  0.61           C  
ATOM    904  CD  GLU A  58      13.177  11.979  -9.386  1.00  0.61           C  
ATOM    905  OE1 GLU A  58      14.231  11.875  -9.965  1.00  0.61           O  
ATOM    906  OE2 GLU A  58      12.527  13.004  -9.380  1.00  0.61           O  
ATOM    907  H   GLU A  58      13.652   9.486  -6.181  1.00  0.61           H  
ATOM    908  HA  GLU A  58      11.822   8.335  -8.016  1.00  0.61           H  
ATOM    909 1HB  GLU A  58      14.478   9.727  -8.412  1.00  0.61           H  
ATOM    910 2HB  GLU A  58      13.479   9.194  -9.762  1.00  0.61           H  
ATOM    911 1HG  GLU A  58      11.631  10.591  -8.976  1.00  0.61           H  
ATOM    912 2HG  GLU A  58      12.548  11.073  -7.563  1.00  0.61           H  
ATOM    913  N   ASN A  59      14.593   6.639  -7.689  1.00  0.62           N  
ATOM    914  CA  ASN A  59      15.247   5.388  -8.026  1.00  0.62           C  
ATOM    915  C   ASN A  59      14.678   4.200  -7.252  1.00  0.62           C  
ATOM    916  O   ASN A  59      15.125   3.067  -7.444  1.00  0.62           O  
ATOM    917  CB  ASN A  59      16.735   5.491  -7.749  1.00  0.62           C  
ATOM    918  CG  ASN A  59      17.461   6.397  -8.702  1.00  0.62           C  
ATOM    919  OD1 ASN A  59      17.053   6.580  -9.857  1.00  0.62           O  
ATOM    920  ND2 ASN A  59      18.547   6.967  -8.244  1.00  0.62           N  
ATOM    921  H   ASN A  59      15.046   7.260  -7.018  1.00  0.62           H  
ATOM    922  HA  ASN A  59      15.092   5.193  -9.087  1.00  0.62           H  
ATOM    923 1HB  ASN A  59      16.876   5.877  -6.736  1.00  0.62           H  
ATOM    924 2HB  ASN A  59      17.185   4.500  -7.783  1.00  0.62           H  
ATOM    925 1HD2 ASN A  59      19.075   7.576  -8.830  1.00  0.62           H  
ATOM    926 2HD2 ASN A  59      18.845   6.791  -7.304  1.00  0.62           H  
ATOM    927  N   GLY A  60      13.707   4.440  -6.364  1.00  0.64           N  
ATOM    928  CA  GLY A  60      13.129   3.361  -5.582  1.00  0.64           C  
ATOM    929  C   GLY A  60      14.060   2.827  -4.491  1.00  0.64           C  
ATOM    930  O   GLY A  60      13.967   1.654  -4.128  1.00  0.64           O  
ATOM    931  H   GLY A  60      13.330   5.379  -6.234  1.00  0.64           H  
ATOM    932 1HA  GLY A  60      12.205   3.718  -5.124  1.00  0.64           H  
ATOM    933 2HA  GLY A  60      12.851   2.548  -6.251  1.00  0.64           H  
ATOM    934  N   GLU A  61      14.984   3.653  -3.980  1.00  0.65           N  
ATOM    935  CA  GLU A  61      15.917   3.156  -2.971  1.00  0.65           C  
ATOM    936  C   GLU A  61      15.291   3.014  -1.588  1.00  0.65           C  
ATOM    937  O   GLU A  61      15.792   2.257  -0.758  1.00  0.65           O  
ATOM    938  CB  GLU A  61      17.172   4.030  -2.867  1.00  0.65           C  
ATOM    939  CG  GLU A  61      18.074   3.994  -4.112  1.00  0.65           C  
ATOM    940  CD  GLU A  61      19.395   4.720  -3.914  1.00  0.65           C  
ATOM    941  OE1 GLU A  61      19.650   5.143  -2.804  1.00  0.65           O  
ATOM    942  OE2 GLU A  61      20.144   4.847  -4.852  1.00  0.65           O  
ATOM    943  H   GLU A  61      15.027   4.631  -4.266  1.00  0.65           H  
ATOM    944  HA  GLU A  61      16.242   2.163  -3.283  1.00  0.65           H  
ATOM    945 1HB  GLU A  61      16.873   5.063  -2.702  1.00  0.65           H  
ATOM    946 2HB  GLU A  61      17.764   3.720  -2.007  1.00  0.65           H  
ATOM    947 1HG  GLU A  61      18.272   2.957  -4.377  1.00  0.65           H  
ATOM    948 2HG  GLU A  61      17.532   4.451  -4.936  1.00  0.65           H  
ATOM    949  N   TYR A  62      14.217   3.750  -1.322  1.00  0.66           N  
ATOM    950  CA  TYR A  62      13.609   3.676   0.000  1.00  0.66           C  
ATOM    951  C   TYR A  62      12.593   2.551   0.067  1.00  0.66           C  
ATOM    952  O   TYR A  62      11.774   2.394  -0.839  1.00  0.66           O  
ATOM    953  CB  TYR A  62      12.912   4.976   0.354  1.00  0.66           C  
ATOM    954  CG  TYR A  62      13.817   6.142   0.531  1.00  0.66           C  
ATOM    955  CD1 TYR A  62      13.798   7.132  -0.392  1.00  0.66           C  
ATOM    956  CD2 TYR A  62      14.681   6.208   1.596  1.00  0.66           C  
ATOM    957  CE1 TYR A  62      14.598   8.223  -0.256  1.00  0.66           C  
ATOM    958  CE2 TYR A  62      15.513   7.295   1.731  1.00  0.66           C  
ATOM    959  CZ  TYR A  62      15.458   8.312   0.799  1.00  0.66           C  
ATOM    960  OH  TYR A  62      16.264   9.413   0.901  1.00  0.66           O  
ATOM    961  H   TYR A  62      13.838   4.353  -2.037  1.00  0.66           H  
ATOM    962  HA  TYR A  62      14.385   3.470   0.741  1.00  0.66           H  
ATOM    963 1HB  TYR A  62      12.195   5.222  -0.428  1.00  0.66           H  
ATOM    964 2HB  TYR A  62      12.347   4.842   1.282  1.00  0.66           H  
ATOM    965  HD1 TYR A  62      13.138   7.048  -1.227  1.00  0.66           H  
ATOM    966  HD2 TYR A  62      14.705   5.406   2.324  1.00  0.66           H  
ATOM    967  HE1 TYR A  62      14.572   9.018  -0.991  1.00  0.66           H  
ATOM    968  HE2 TYR A  62      16.204   7.357   2.575  1.00  0.66           H  
ATOM    969  HH  TYR A  62      16.891   9.293   1.644  1.00  0.66           H  
ATOM    970  N   ALA A  63      12.602   1.801   1.169  1.00  0.66           N  
ATOM    971  CA  ALA A  63      11.621   0.737   1.366  1.00  0.66           C  
ATOM    972  C   ALA A  63      10.295   1.284   1.880  1.00  0.66           C  
ATOM    973  O   ALA A  63       9.259   0.621   1.797  1.00  0.66           O  
ATOM    974  CB  ALA A  63      12.151  -0.293   2.344  1.00  0.66           C  
ATOM    975  H   ALA A  63      13.311   1.967   1.892  1.00  0.66           H  
ATOM    976  HA  ALA A  63      11.443   0.260   0.403  1.00  0.66           H  
ATOM    977 1HB  ALA A  63      11.423  -1.092   2.462  1.00  0.66           H  
ATOM    978 2HB  ALA A  63      13.088  -0.703   1.969  1.00  0.66           H  
ATOM    979 3HB  ALA A  63      12.326   0.183   3.309  1.00  0.66           H  
ATOM    980  N   SER A  64      10.338   2.484   2.441  1.00  0.67           N  
ATOM    981  CA  SER A  64       9.156   3.096   3.024  1.00  0.67           C  
ATOM    982  C   SER A  64       9.295   4.591   3.155  1.00  0.67           C  
ATOM    983  O   SER A  64      10.408   5.121   3.235  1.00  0.67           O  
ATOM    984  CB  SER A  64       8.915   2.538   4.412  1.00  0.67           C  
ATOM    985  OG  SER A  64       9.944   2.939   5.311  1.00  0.67           O  
ATOM    986  H   SER A  64      11.222   2.970   2.463  1.00  0.67           H  
ATOM    987  HA  SER A  64       8.299   2.883   2.382  1.00  0.67           H  
ATOM    988 1HB  SER A  64       7.950   2.879   4.785  1.00  0.67           H  
ATOM    989 2HB  SER A  64       8.879   1.451   4.363  1.00  0.67           H  
ATOM    990  HG  SER A  64       9.851   2.371   6.089  1.00  0.67           H  
ATOM    991  N   ALA A  65       8.162   5.261   3.319  1.00  0.66           N  
ATOM    992  CA  ALA A  65       8.178   6.687   3.588  1.00  0.66           C  
ATOM    993  C   ALA A  65       8.943   6.970   4.853  1.00  0.66           C  
ATOM    994  O   ALA A  65       9.649   7.962   4.920  1.00  0.66           O  
ATOM    995  CB  ALA A  65       6.777   7.222   3.696  1.00  0.66           C  
ATOM    996  H   ALA A  65       7.278   4.777   3.240  1.00  0.66           H  
ATOM    997  HA  ALA A  65       8.689   7.188   2.773  1.00  0.66           H  
ATOM    998 1HB  ALA A  65       6.782   8.281   3.884  1.00  0.66           H  
ATOM    999 2HB  ALA A  65       6.290   7.021   2.760  1.00  0.66           H  
ATOM   1000 3HB  ALA A  65       6.248   6.722   4.507  1.00  0.66           H  
ATOM   1001  N   GLU A  66       8.850   6.092   5.849  1.00  0.66           N  
ATOM   1002  CA  GLU A  66       9.565   6.368   7.080  1.00  0.66           C  
ATOM   1003  C   GLU A  66      11.063   6.443   6.824  1.00  0.66           C  
ATOM   1004  O   GLU A  66      11.724   7.334   7.364  1.00  0.66           O  
ATOM   1005  CB  GLU A  66       9.260   5.314   8.142  1.00  0.66           C  
ATOM   1006  CG  GLU A  66       7.835   5.381   8.693  1.00  0.66           C  
ATOM   1007  CD  GLU A  66       7.525   4.292   9.699  1.00  0.66           C  
ATOM   1008  OE1 GLU A  66       8.344   3.422   9.881  1.00  0.66           O  
ATOM   1009  OE2 GLU A  66       6.467   4.336  10.283  1.00  0.66           O  
ATOM   1010  H   GLU A  66       8.281   5.265   5.753  1.00  0.66           H  
ATOM   1011  HA  GLU A  66       9.236   7.332   7.459  1.00  0.66           H  
ATOM   1012 1HB  GLU A  66       9.412   4.320   7.719  1.00  0.66           H  
ATOM   1013 2HB  GLU A  66       9.954   5.426   8.975  1.00  0.66           H  
ATOM   1014 1HG  GLU A  66       7.688   6.352   9.168  1.00  0.66           H  
ATOM   1015 2HG  GLU A  66       7.137   5.309   7.858  1.00  0.66           H  
ATOM   1016  N   GLU A  67      11.606   5.565   5.965  1.00  0.64           N  
ATOM   1017  CA  GLU A  67      13.045   5.675   5.706  1.00  0.64           C  
ATOM   1018  C   GLU A  67      13.346   7.017   5.038  1.00  0.64           C  
ATOM   1019  O   GLU A  67      14.338   7.682   5.353  1.00  0.64           O  
ATOM   1020  CB  GLU A  67      13.573   4.540   4.811  1.00  0.64           C  
ATOM   1021  CG  GLU A  67      13.603   3.153   5.443  1.00  0.64           C  
ATOM   1022  CD  GLU A  67      14.168   2.079   4.514  1.00  0.64           C  
ATOM   1023  OE1 GLU A  67      14.369   2.353   3.342  1.00  0.64           O  
ATOM   1024  OE2 GLU A  67      14.392   0.988   4.976  1.00  0.64           O  
ATOM   1025  H   GLU A  67      11.030   4.829   5.539  1.00  0.64           H  
ATOM   1026  HA  GLU A  67      13.576   5.642   6.660  1.00  0.64           H  
ATOM   1027 1HB  GLU A  67      12.963   4.481   3.907  1.00  0.64           H  
ATOM   1028 2HB  GLU A  67      14.588   4.775   4.509  1.00  0.64           H  
ATOM   1029 1HG  GLU A  67      14.205   3.193   6.351  1.00  0.64           H  
ATOM   1030 2HG  GLU A  67      12.587   2.882   5.725  1.00  0.64           H  
ATOM   1031  N   ALA A  68      12.473   7.439   4.123  1.00  0.63           N  
ATOM   1032  CA  ALA A  68      12.698   8.721   3.465  1.00  0.63           C  
ATOM   1033  C   ALA A  68      12.669   9.847   4.481  1.00  0.63           C  
ATOM   1034  O   ALA A  68      13.499  10.760   4.436  1.00  0.63           O  
ATOM   1035  CB  ALA A  68      11.664   8.954   2.394  1.00  0.63           C  
ATOM   1036  H   ALA A  68      11.669   6.851   3.885  1.00  0.63           H  
ATOM   1037  HA  ALA A  68      13.680   8.715   3.021  1.00  0.63           H  
ATOM   1038 1HB  ALA A  68      11.847   9.907   1.903  1.00  0.63           H  
ATOM   1039 2HB  ALA A  68      11.709   8.149   1.663  1.00  0.63           H  
ATOM   1040 3HB  ALA A  68      10.706   8.957   2.863  1.00  0.63           H  
ATOM   1041  N   LEU A  69      11.756   9.753   5.440  1.00  0.61           N  
ATOM   1042  CA  LEU A  69      11.603  10.781   6.452  1.00  0.61           C  
ATOM   1043  C   LEU A  69      12.853  10.849   7.316  1.00  0.61           C  
ATOM   1044  O   LEU A  69      13.272  11.940   7.710  1.00  0.61           O  
ATOM   1045  CB  LEU A  69      10.311  10.540   7.216  1.00  0.61           C  
ATOM   1046  CG  LEU A  69       9.087  10.736   6.278  1.00  0.61           C  
ATOM   1047  CD1 LEU A  69       7.796  10.339   6.951  1.00  0.61           C  
ATOM   1048  CD2 LEU A  69       9.053  12.105   5.832  1.00  0.61           C  
ATOM   1049  H   LEU A  69      11.110   8.964   5.431  1.00  0.61           H  
ATOM   1050  HA  LEU A  69      11.483  11.737   5.968  1.00  0.61           H  
ATOM   1051 1HB  LEU A  69      10.305   9.527   7.602  1.00  0.61           H  
ATOM   1052 2HB  LEU A  69      10.240  11.245   8.042  1.00  0.61           H  
ATOM   1053  HG  LEU A  69       9.216  10.134   5.420  1.00  0.61           H  
ATOM   1054 1HD1 LEU A  69       6.977  10.479   6.253  1.00  0.61           H  
ATOM   1055 2HD1 LEU A  69       7.846   9.293   7.246  1.00  0.61           H  
ATOM   1056 3HD1 LEU A  69       7.637  10.960   7.830  1.00  0.61           H  
ATOM   1057 1HD2 LEU A  69       8.258  12.206   5.157  1.00  0.61           H  
ATOM   1058 2HD2 LEU A  69       8.902  12.751   6.678  1.00  0.61           H  
ATOM   1059 3HD2 LEU A  69       9.980  12.353   5.332  1.00  0.61           H  
ATOM   1060  N   GLU A  70      13.502   9.705   7.567  1.00  0.59           N  
ATOM   1061  CA  GLU A  70      14.739   9.756   8.337  1.00  0.59           C  
ATOM   1062  C   GLU A  70      15.788  10.595   7.587  1.00  0.59           C  
ATOM   1063  O   GLU A  70      16.495  11.396   8.208  1.00  0.59           O  
ATOM   1064  CB  GLU A  70      15.290   8.349   8.637  1.00  0.59           C  
ATOM   1065  CG  GLU A  70      14.480   7.534   9.653  1.00  0.59           C  
ATOM   1066  CD  GLU A  70      15.071   6.153   9.932  1.00  0.59           C  
ATOM   1067  OE1 GLU A  70      16.028   5.785   9.288  1.00  0.59           O  
ATOM   1068  OE2 GLU A  70      14.563   5.478  10.799  1.00  0.59           O  
ATOM   1069  H   GLU A  70      13.112   8.814   7.252  1.00  0.59           H  
ATOM   1070  HA  GLU A  70      14.531  10.246   9.288  1.00  0.59           H  
ATOM   1071 1HB  GLU A  70      15.331   7.775   7.714  1.00  0.59           H  
ATOM   1072 2HB  GLU A  70      16.310   8.434   9.010  1.00  0.59           H  
ATOM   1073 1HG  GLU A  70      14.427   8.091  10.586  1.00  0.59           H  
ATOM   1074 2HG  GLU A  70      13.467   7.418   9.274  1.00  0.59           H  
ATOM   1075  N   ASP A  71      15.860  10.466   6.248  1.00  0.58           N  
ATOM   1076  CA  ASP A  71      16.808  11.296   5.489  1.00  0.58           C  
ATOM   1077  C   ASP A  71      16.443  12.794   5.547  1.00  0.58           C  
ATOM   1078  O   ASP A  71      17.325  13.659   5.604  1.00  0.58           O  
ATOM   1079  CB  ASP A  71      16.997  10.818   4.042  1.00  0.58           C  
ATOM   1080  CG  ASP A  71      17.877   9.544   3.927  1.00  0.58           C  
ATOM   1081  OD1 ASP A  71      18.476   9.145   4.899  1.00  0.58           O  
ATOM   1082  OD2 ASP A  71      17.999   9.044   2.828  1.00  0.58           O  
ATOM   1083  H   ASP A  71      15.262   9.774   5.782  1.00  0.58           H  
ATOM   1084  HA  ASP A  71      17.783  11.186   5.962  1.00  0.58           H  
ATOM   1085 1HB  ASP A  71      16.015  10.611   3.603  1.00  0.58           H  
ATOM   1086 2HB  ASP A  71      17.452  11.609   3.461  1.00  0.58           H  
ATOM   1087  N   PHE A  72      15.152  13.123   5.594  1.00  0.57           N  
ATOM   1088  CA  PHE A  72      14.801  14.544   5.711  1.00  0.57           C  
ATOM   1089  C   PHE A  72      15.223  15.062   7.095  1.00  0.57           C  
ATOM   1090  O   PHE A  72      15.771  16.162   7.219  1.00  0.57           O  
ATOM   1091  CB  PHE A  72      13.305  14.778   5.579  1.00  0.57           C  
ATOM   1092  CG  PHE A  72      12.650  14.705   4.190  1.00  0.57           C  
ATOM   1093  CD1 PHE A  72      12.152  13.516   3.719  1.00  0.57           C  
ATOM   1094  CD2 PHE A  72      12.448  15.827   3.421  1.00  0.57           C  
ATOM   1095  CE1 PHE A  72      11.479  13.406   2.538  1.00  0.57           C  
ATOM   1096  CE2 PHE A  72      11.767  15.722   2.228  1.00  0.57           C  
ATOM   1097  CZ  PHE A  72      11.279  14.507   1.793  1.00  0.57           C  
ATOM   1098  H   PHE A  72      14.439  12.392   5.519  1.00  0.57           H  
ATOM   1099  HA  PHE A  72      15.330  15.111   4.947  1.00  0.57           H  
ATOM   1100 1HB  PHE A  72      12.803  14.045   6.206  1.00  0.57           H  
ATOM   1101 2HB  PHE A  72      13.072  15.753   6.002  1.00  0.57           H  
ATOM   1102  HD1 PHE A  72      12.293  12.669   4.305  1.00  0.57           H  
ATOM   1103  HD2 PHE A  72      12.808  16.797   3.768  1.00  0.57           H  
ATOM   1104  HE1 PHE A  72      11.101  12.442   2.211  1.00  0.57           H  
ATOM   1105  HE2 PHE A  72      11.600  16.591   1.639  1.00  0.57           H  
ATOM   1106  HZ  PHE A  72      10.733  14.431   0.865  1.00  0.57           H  
ATOM   1107  N   GLU A  73      15.010  14.251   8.141  1.00  0.57           N  
ATOM   1108  CA  GLU A  73      15.394  14.664   9.492  1.00  0.57           C  
ATOM   1109  C   GLU A  73      16.906  14.848   9.587  1.00  0.57           C  
ATOM   1110  O   GLU A  73      17.379  15.799  10.216  1.00  0.57           O  
ATOM   1111  CB  GLU A  73      14.877  13.660  10.534  1.00  0.57           C  
ATOM   1112  CG  GLU A  73      13.348  13.733  10.805  1.00  0.57           C  
ATOM   1113  CD  GLU A  73      12.958  15.011  11.564  1.00  0.57           C  
ATOM   1114  OE1 GLU A  73      13.558  15.253  12.580  1.00  0.57           O  
ATOM   1115  OE2 GLU A  73      12.069  15.721  11.147  1.00  0.57           O  
ATOM   1116  H   GLU A  73      14.554  13.348   7.994  1.00  0.57           H  
ATOM   1117  HA  GLU A  73      14.928  15.627   9.698  1.00  0.57           H  
ATOM   1118 1HB  GLU A  73      15.104  12.648  10.198  1.00  0.57           H  
ATOM   1119 2HB  GLU A  73      15.397  13.816  11.478  1.00  0.57           H  
ATOM   1120 1HG  GLU A  73      12.823  13.712   9.847  1.00  0.57           H  
ATOM   1121 2HG  GLU A  73      13.044  12.857  11.376  1.00  0.57           H  
ATOM   1122  N   LEU A  74      17.654  13.981   8.903  1.00  0.56           N  
ATOM   1123  CA  LEU A  74      19.106  14.060   8.812  1.00  0.56           C  
ATOM   1124  C   LEU A  74      19.534  15.379   8.198  1.00  0.56           C  
ATOM   1125  O   LEU A  74      20.426  16.044   8.721  1.00  0.56           O  
ATOM   1126  CB  LEU A  74      19.631  12.912   7.969  1.00  0.56           C  
ATOM   1127  CG  LEU A  74      21.080  12.879   7.652  1.00  0.56           C  
ATOM   1128  CD1 LEU A  74      21.904  12.737   8.915  1.00  0.56           C  
ATOM   1129  CD2 LEU A  74      21.296  11.749   6.671  1.00  0.56           C  
ATOM   1130  H   LEU A  74      17.186  13.201   8.441  1.00  0.56           H  
ATOM   1131  HA  LEU A  74      19.522  13.987   9.815  1.00  0.56           H  
ATOM   1132 1HB  LEU A  74      19.371  11.976   8.461  1.00  0.56           H  
ATOM   1133 2HB  LEU A  74      19.123  12.932   7.027  1.00  0.56           H  
ATOM   1134  HG  LEU A  74      21.367  13.818   7.175  1.00  0.56           H  
ATOM   1135 1HD1 LEU A  74      22.962  12.726   8.654  1.00  0.56           H  
ATOM   1136 2HD1 LEU A  74      21.707  13.582   9.575  1.00  0.56           H  
ATOM   1137 3HD1 LEU A  74      21.643  11.811   9.420  1.00  0.56           H  
ATOM   1138 1HD2 LEU A  74      22.335  11.728   6.382  1.00  0.56           H  
ATOM   1139 2HD2 LEU A  74      21.012  10.805   7.130  1.00  0.56           H  
ATOM   1140 3HD2 LEU A  74      20.680  11.912   5.793  1.00  0.56           H  
ATOM   1141  N   LEU A  75      18.892  15.767   7.091  1.00  0.56           N  
ATOM   1142  CA  LEU A  75      19.237  17.013   6.412  1.00  0.56           C  
ATOM   1143  C   LEU A  75      19.189  18.168   7.392  1.00  0.56           C  
ATOM   1144  O   LEU A  75      20.152  18.935   7.525  1.00  0.56           O  
ATOM   1145  CB  LEU A  75      18.204  17.320   5.309  1.00  0.56           C  
ATOM   1146  CG  LEU A  75      18.489  18.503   4.365  1.00  0.56           C  
ATOM   1147  CD1 LEU A  75      17.702  18.273   3.087  1.00  0.56           C  
ATOM   1148  CD2 LEU A  75      18.087  19.832   5.026  1.00  0.56           C  
ATOM   1149  H   LEU A  75      18.170  15.163   6.695  1.00  0.56           H  
ATOM   1150  HA  LEU A  75      20.236  16.930   5.990  1.00  0.56           H  
ATOM   1151 1HB  LEU A  75      18.086  16.424   4.697  1.00  0.56           H  
ATOM   1152 2HB  LEU A  75      17.249  17.526   5.782  1.00  0.56           H  
ATOM   1153  HG  LEU A  75      19.553  18.524   4.112  1.00  0.56           H  
ATOM   1154 1HD1 LEU A  75      17.901  19.079   2.394  1.00  0.56           H  
ATOM   1155 2HD1 LEU A  75      18.002  17.326   2.649  1.00  0.56           H  
ATOM   1156 3HD1 LEU A  75      16.639  18.241   3.314  1.00  0.56           H  
ATOM   1157 1HD2 LEU A  75      18.280  20.650   4.349  1.00  0.56           H  
ATOM   1158 2HD2 LEU A  75      17.028  19.802   5.267  1.00  0.56           H  
ATOM   1159 3HD2 LEU A  75      18.662  19.978   5.936  1.00  0.56           H  
ATOM   1160  N   PHE A  76      18.080  18.277   8.113  1.00  0.55           N  
ATOM   1161  CA  PHE A  76      17.944  19.413   8.998  1.00  0.55           C  
ATOM   1162  C   PHE A  76      18.880  19.257  10.190  1.00  0.55           C  
ATOM   1163  O   PHE A  76      19.523  20.224  10.602  1.00  0.55           O  
ATOM   1164  CB  PHE A  76      16.497  19.537   9.458  1.00  0.55           C  
ATOM   1165  CG  PHE A  76      15.519  19.846   8.287  1.00  0.55           C  
ATOM   1166  CD1 PHE A  76      14.541  18.916   7.905  1.00  0.55           C  
ATOM   1167  CD2 PHE A  76      15.591  21.022   7.571  1.00  0.55           C  
ATOM   1168  CE1 PHE A  76      13.664  19.170   6.853  1.00  0.55           C  
ATOM   1169  CE2 PHE A  76      14.727  21.279   6.523  1.00  0.55           C  
ATOM   1170  CZ  PHE A  76      13.756  20.357   6.162  1.00  0.55           C  
ATOM   1171  H   PHE A  76      17.326  17.592   7.995  1.00  0.55           H  
ATOM   1172  HA  PHE A  76      18.222  20.317   8.456  1.00  0.55           H  
ATOM   1173 1HB  PHE A  76      16.185  18.598   9.926  1.00  0.55           H  
ATOM   1174 2HB  PHE A  76      16.410  20.327  10.203  1.00  0.55           H  
ATOM   1175  HD1 PHE A  76      14.472  17.971   8.452  1.00  0.55           H  
ATOM   1176  HD2 PHE A  76      16.336  21.747   7.831  1.00  0.55           H  
ATOM   1177  HE1 PHE A  76      12.909  18.429   6.581  1.00  0.55           H  
ATOM   1178  HE2 PHE A  76      14.818  22.210   5.985  1.00  0.55           H  
ATOM   1179  HZ  PHE A  76      13.076  20.569   5.336  1.00  0.55           H  
ATOM   1180  N   GLY A  77      19.021  18.029  10.699  1.00  0.55           N  
ATOM   1181  CA  GLY A  77      19.877  17.788  11.845  1.00  0.55           C  
ATOM   1182  C   GLY A  77      21.313  18.191  11.552  1.00  0.55           C  
ATOM   1183  O   GLY A  77      21.976  18.790  12.401  1.00  0.55           O  
ATOM   1184  H   GLY A  77      18.494  17.248  10.317  1.00  0.55           H  
ATOM   1185 1HA  GLY A  77      19.502  18.343  12.703  1.00  0.55           H  
ATOM   1186 2HA  GLY A  77      19.837  16.728  12.097  1.00  0.55           H  
ATOM   1187  N   ASN A  78      21.782  17.909  10.334  1.00  0.55           N  
ATOM   1188  CA  ASN A  78      23.135  18.264   9.940  1.00  0.55           C  
ATOM   1189  C   ASN A  78      23.343  19.771   9.966  1.00  0.55           C  
ATOM   1190  O   ASN A  78      24.406  20.258  10.364  1.00  0.55           O  
ATOM   1191  CB  ASN A  78      23.443  17.743   8.558  1.00  0.55           C  
ATOM   1192  CG  ASN A  78      23.685  16.267   8.468  1.00  0.55           C  
ATOM   1193  OD1 ASN A  78      23.953  15.565   9.456  1.00  0.55           O  
ATOM   1194  ND2 ASN A  78      23.642  15.802   7.252  1.00  0.55           N  
ATOM   1195  H   ASN A  78      21.190  17.402   9.679  1.00  0.55           H  
ATOM   1196  HA  ASN A  78      23.826  17.820  10.652  1.00  0.55           H  
ATOM   1197 1HB  ASN A  78      22.607  17.987   7.898  1.00  0.55           H  
ATOM   1198 2HB  ASN A  78      24.320  18.260   8.168  1.00  0.55           H  
ATOM   1199 1HD2 ASN A  78      23.864  14.828   7.052  1.00  0.55           H  
ATOM   1200 2HD2 ASN A  78      23.435  16.434   6.513  1.00  0.55           H  
ATOM   1201  N   VAL A  79      22.318  20.531   9.584  1.00  0.55           N  
ATOM   1202  CA  VAL A  79      22.446  21.983   9.594  1.00  0.55           C  
ATOM   1203  C   VAL A  79      22.606  22.466  11.018  1.00  0.55           C  
ATOM   1204  O   VAL A  79      23.476  23.281  11.317  1.00  0.55           O  
ATOM   1205  CB  VAL A  79      21.203  22.665   9.026  1.00  0.55           C  
ATOM   1206  CG1 VAL A  79      21.333  24.192   9.206  1.00  0.55           C  
ATOM   1207  CG2 VAL A  79      21.012  22.276   7.626  1.00  0.55           C  
ATOM   1208  H   VAL A  79      21.456  20.092   9.245  1.00  0.55           H  
ATOM   1209  HA  VAL A  79      23.324  22.269   9.014  1.00  0.55           H  
ATOM   1210  HB  VAL A  79      20.333  22.349   9.599  1.00  0.55           H  
ATOM   1211 1HG1 VAL A  79      20.452  24.690   8.832  1.00  0.55           H  
ATOM   1212 2HG1 VAL A  79      21.451  24.414  10.259  1.00  0.55           H  
ATOM   1213 3HG1 VAL A  79      22.203  24.546   8.664  1.00  0.55           H  
ATOM   1214 1HG2 VAL A  79      20.107  22.743   7.269  1.00  0.55           H  
ATOM   1215 2HG2 VAL A  79      21.870  22.594   7.039  1.00  0.55           H  
ATOM   1216 3HG2 VAL A  79      20.909  21.204   7.565  1.00  0.55           H  
ATOM   1217  N   HIS A  80      21.787  21.922  11.910  1.00  0.55           N  
ATOM   1218  CA  HIS A  80      21.823  22.316  13.312  1.00  0.55           C  
ATOM   1219  C   HIS A  80      23.094  21.825  14.018  1.00  0.55           C  
ATOM   1220  O   HIS A  80      23.588  22.474  14.939  1.00  0.55           O  
ATOM   1221  CB  HIS A  80      20.575  21.797  14.024  1.00  0.55           C  
ATOM   1222  CG  HIS A  80      19.293  22.535  13.661  1.00  0.55           C  
ATOM   1223  ND1 HIS A  80      18.639  22.334  12.472  1.00  0.55           N  
ATOM   1224  CD2 HIS A  80      18.539  23.431  14.350  1.00  0.55           C  
ATOM   1225  CE1 HIS A  80      17.551  23.076  12.430  1.00  0.55           C  
ATOM   1226  NE2 HIS A  80      17.460  23.743  13.549  1.00  0.55           N  
ATOM   1227  H   HIS A  80      21.100  21.233  11.588  1.00  0.55           H  
ATOM   1228  HA  HIS A  80      21.816  23.404  13.376  1.00  0.55           H  
ATOM   1229 1HB  HIS A  80      20.440  20.741  13.773  1.00  0.55           H  
ATOM   1230 2HB  HIS A  80      20.719  21.861  15.100  1.00  0.55           H  
ATOM   1231  HD2 HIS A  80      18.739  23.825  15.345  1.00  0.55           H  
ATOM   1232  HE1 HIS A  80      16.832  23.129  11.610  1.00  0.55           H  
ATOM   1233  HE2 HIS A  80      16.673  24.388  13.738  1.00  0.55           H  
ATOM   1234  N   LYS A  81      23.631  20.684  13.582  1.00  0.56           N  
ATOM   1235  CA  LYS A  81      24.851  20.129  14.159  1.00  0.56           C  
ATOM   1236  C   LYS A  81      26.094  20.921  13.749  1.00  0.56           C  
ATOM   1237  O   LYS A  81      27.008  21.107  14.556  1.00  0.56           O  
ATOM   1238  CB  LYS A  81      25.017  18.667  13.763  1.00  0.56           C  
ATOM   1239  CG  LYS A  81      26.218  17.986  14.389  1.00  0.56           C  
ATOM   1240  CD  LYS A  81      26.228  16.494  14.103  1.00  0.56           C  
ATOM   1241  CE  LYS A  81      27.431  15.824  14.740  1.00  0.56           C  
ATOM   1242  NZ  LYS A  81      27.430  14.352  14.520  1.00  0.56           N  
ATOM   1243  H   LYS A  81      23.157  20.163  12.849  1.00  0.56           H  
ATOM   1244  HA  LYS A  81      24.768  20.182  15.244  1.00  0.56           H  
ATOM   1245 1HB  LYS A  81      24.121  18.112  14.038  1.00  0.56           H  
ATOM   1246 2HB  LYS A  81      25.114  18.604  12.684  1.00  0.56           H  
ATOM   1247 1HG  LYS A  81      27.120  18.432  13.984  1.00  0.56           H  
ATOM   1248 2HG  LYS A  81      26.207  18.146  15.466  1.00  0.56           H  
ATOM   1249 1HD  LYS A  81      25.317  16.041  14.493  1.00  0.56           H  
ATOM   1250 2HD  LYS A  81      26.261  16.330  13.028  1.00  0.56           H  
ATOM   1251 1HE  LYS A  81      28.336  16.246  14.309  1.00  0.56           H  
ATOM   1252 2HE  LYS A  81      27.428  16.021  15.810  1.00  0.56           H  
ATOM   1253 1HZ  LYS A  81      28.248  13.949  14.954  1.00  0.56           H  
ATOM   1254 2HZ  LYS A  81      26.600  13.954  14.929  1.00  0.56           H  
ATOM   1255 3HZ  LYS A  81      27.442  14.154  13.528  1.00  0.56           H  
ATOM   1256  N   TYR A  82      26.151  21.361  12.490  1.00  0.57           N  
ATOM   1257  CA  TYR A  82      27.311  22.102  12.004  1.00  0.57           C  
ATOM   1258  C   TYR A  82      27.225  23.615  12.249  1.00  0.57           C  
ATOM   1259  O   TYR A  82      28.219  24.229  12.643  1.00  0.57           O  
ATOM   1260  CB  TYR A  82      27.549  21.834  10.517  1.00  0.57           C  
ATOM   1261  CG  TYR A  82      28.795  22.522   9.950  1.00  0.57           C  
ATOM   1262  CD1 TYR A  82      30.053  22.059  10.309  1.00  0.57           C  
ATOM   1263  CD2 TYR A  82      28.681  23.593   9.071  1.00  0.57           C  
ATOM   1264  CE1 TYR A  82      31.194  22.662   9.805  1.00  0.57           C  
ATOM   1265  CE2 TYR A  82      29.823  24.196   8.556  1.00  0.57           C  
ATOM   1266  CZ  TYR A  82      31.081  23.731   8.925  1.00  0.57           C  
ATOM   1267  OH  TYR A  82      32.217  24.324   8.413  1.00  0.57           O  
ATOM   1268  H   TYR A  82      25.387  21.157  11.845  1.00  0.57           H  
ATOM   1269  HA  TYR A  82      28.181  21.745  12.547  1.00  0.57           H  
ATOM   1270 1HB  TYR A  82      27.653  20.774  10.356  1.00  0.57           H  
ATOM   1271 2HB  TYR A  82      26.678  22.171   9.947  1.00  0.57           H  
ATOM   1272  HD1 TYR A  82      30.141  21.225  10.989  1.00  0.57           H  
ATOM   1273  HD2 TYR A  82      27.696  23.953   8.784  1.00  0.57           H  
ATOM   1274  HE1 TYR A  82      32.181  22.293  10.095  1.00  0.57           H  
ATOM   1275  HE2 TYR A  82      29.731  25.033   7.866  1.00  0.57           H  
ATOM   1276  HH  TYR A  82      33.013  23.916   8.795  1.00  0.57           H  
ATOM   1277  N   ASN A  83      26.077  24.242  11.970  1.00  0.58           N  
ATOM   1278  CA  ASN A  83      25.996  25.693  12.085  1.00  0.58           C  
ATOM   1279  C   ASN A  83      25.616  26.169  13.486  1.00  0.58           C  
ATOM   1280  O   ASN A  83      24.905  25.495  14.224  1.00  0.58           O  
ATOM   1281  CB  ASN A  83      25.027  26.248  11.058  1.00  0.58           C  
ATOM   1282  CG  ASN A  83      25.536  26.084   9.652  1.00  0.58           C  
ATOM   1283  OD1 ASN A  83      25.442  25.004   9.058  1.00  0.58           O  
ATOM   1284  ND2 ASN A  83      26.097  27.136   9.115  1.00  0.58           N  
ATOM   1285  H   ASN A  83      25.248  23.728  11.677  1.00  0.58           H  
ATOM   1286  HA  ASN A  83      26.983  26.103  11.867  1.00  0.58           H  
ATOM   1287 1HB  ASN A  83      24.072  25.736  11.146  1.00  0.58           H  
ATOM   1288 2HB  ASN A  83      24.849  27.307  11.254  1.00  0.58           H  
ATOM   1289 1HD2 ASN A  83      26.462  27.093   8.185  1.00  0.58           H  
ATOM   1290 2HD2 ASN A  83      26.186  27.973   9.655  1.00  0.58           H  
ATOM   1291  N   LYS A  84      26.047  27.376  13.829  1.00  0.59           N  
ATOM   1292  CA  LYS A  84      25.701  27.981  15.108  1.00  0.59           C  
ATOM   1293  C   LYS A  84      24.212  28.367  15.159  1.00  0.59           C  
ATOM   1294  O   LYS A  84      23.720  28.970  14.202  1.00  0.59           O  
ATOM   1295  CB  LYS A  84      26.569  29.223  15.339  1.00  0.59           C  
ATOM   1296  CG  LYS A  84      26.361  29.916  16.674  1.00  0.59           C  
ATOM   1297  CD  LYS A  84      27.312  31.097  16.842  1.00  0.59           C  
ATOM   1298  CE  LYS A  84      27.084  31.798  18.172  1.00  0.59           C  
ATOM   1299  NZ  LYS A  84      28.005  32.954  18.356  1.00  0.59           N  
ATOM   1300  H   LYS A  84      26.643  27.882  13.190  1.00  0.59           H  
ATOM   1301  HA  LYS A  84      25.944  27.264  15.880  1.00  0.59           H  
ATOM   1302 1HB  LYS A  84      27.620  28.949  15.268  1.00  0.59           H  
ATOM   1303 2HB  LYS A  84      26.368  29.956  14.556  1.00  0.59           H  
ATOM   1304 1HG  LYS A  84      25.333  30.276  16.741  1.00  0.59           H  
ATOM   1305 2HG  LYS A  84      26.532  29.209  17.480  1.00  0.59           H  
ATOM   1306 1HD  LYS A  84      28.345  30.748  16.793  1.00  0.59           H  
ATOM   1307 2HD  LYS A  84      27.147  31.810  16.035  1.00  0.59           H  
ATOM   1308 1HE  LYS A  84      26.054  32.154  18.212  1.00  0.59           H  
ATOM   1309 2HE  LYS A  84      27.242  31.086  18.982  1.00  0.59           H  
ATOM   1310 1HZ  LYS A  84      27.821  33.392  19.248  1.00  0.59           H  
ATOM   1311 2HZ  LYS A  84      28.961  32.630  18.331  1.00  0.59           H  
ATOM   1312 3HZ  LYS A  84      27.857  33.624  17.615  1.00  0.59           H  
ATOM   1313  N   PRO A  85      23.459  28.030  16.223  1.00  0.60           N  
ATOM   1314  CA  PRO A  85      22.074  28.413  16.393  1.00  0.60           C  
ATOM   1315  C   PRO A  85      21.956  29.910  16.238  1.00  0.60           C  
ATOM   1316  O   PRO A  85      22.782  30.658  16.755  1.00  0.60           O  
ATOM   1317  CB  PRO A  85      21.773  27.963  17.826  1.00  0.60           C  
ATOM   1318  CG  PRO A  85      22.703  26.786  18.040  1.00  0.60           C  
ATOM   1319  CD  PRO A  85      23.977  27.151  17.297  1.00  0.60           C  
ATOM   1320  HA  PRO A  85      21.450  27.884  15.657  1.00  0.60           H  
ATOM   1321 1HB  PRO A  85      21.957  28.792  18.526  1.00  0.60           H  
ATOM   1322 2HB  PRO A  85      20.711  27.693  17.921  1.00  0.60           H  
ATOM   1323 1HG  PRO A  85      22.870  26.624  19.117  1.00  0.60           H  
ATOM   1324 2HG  PRO A  85      22.244  25.863  17.649  1.00  0.60           H  
ATOM   1325 1HD  PRO A  85      24.680  27.681  17.950  1.00  0.60           H  
ATOM   1326 2HD  PRO A  85      24.388  26.214  16.881  1.00  0.60           H  
ATOM   1327  N   GLY A  86      20.922  30.340  15.541  1.00  0.61           N  
ATOM   1328  CA  GLY A  86      20.682  31.750  15.273  1.00  0.61           C  
ATOM   1329  C   GLY A  86      21.226  32.157  13.901  1.00  0.61           C  
ATOM   1330  O   GLY A  86      20.837  33.192  13.354  1.00  0.61           O  
ATOM   1331  H   GLY A  86      20.278  29.663  15.161  1.00  0.61           H  
ATOM   1332 1HA  GLY A  86      19.612  31.947  15.318  1.00  0.61           H  
ATOM   1333 2HA  GLY A  86      21.154  32.353  16.048  1.00  0.61           H  
ATOM   1334  N   HIS A  87      22.095  31.328  13.321  1.00  0.60           N  
ATOM   1335  CA  HIS A  87      22.626  31.614  11.999  1.00  0.60           C  
ATOM   1336  C   HIS A  87      21.456  31.554  11.022  1.00  0.60           C  
ATOM   1337  O   HIS A  87      20.611  30.662  11.153  1.00  0.60           O  
ATOM   1338  CB  HIS A  87      23.708  30.590  11.617  1.00  0.60           C  
ATOM   1339  CG  HIS A  87      24.476  30.869  10.344  1.00  0.60           C  
ATOM   1340  ND1 HIS A  87      23.967  30.615   9.080  1.00  0.60           N  
ATOM   1341  CD2 HIS A  87      25.712  31.386  10.151  1.00  0.60           C  
ATOM   1342  CE1 HIS A  87      24.860  30.970   8.169  1.00  0.60           C  
ATOM   1343  NE2 HIS A  87      25.927  31.439   8.792  1.00  0.60           N  
ATOM   1344  H   HIS A  87      22.426  30.489  13.805  1.00  0.60           H  
ATOM   1345  HA  HIS A  87      23.084  32.594  12.006  1.00  0.60           H  
ATOM   1346 1HB  HIS A  87      24.438  30.539  12.423  1.00  0.60           H  
ATOM   1347 2HB  HIS A  87      23.259  29.605  11.536  1.00  0.60           H  
ATOM   1348  HD2 HIS A  87      26.406  31.704  10.930  1.00  0.60           H  
ATOM   1349  HE1 HIS A  87      24.736  30.886   7.089  1.00  0.60           H  
ATOM   1350  HE2 HIS A  87      26.769  31.783   8.349  1.00  0.60           H  
ATOM   1351  N   PRO A  88      21.365  32.441  10.021  1.00  0.60           N  
ATOM   1352  CA  PRO A  88      20.351  32.408   8.990  1.00  0.60           C  
ATOM   1353  C   PRO A  88      20.150  31.027   8.366  1.00  0.60           C  
ATOM   1354  O   PRO A  88      19.024  30.674   8.034  1.00  0.60           O  
ATOM   1355  CB  PRO A  88      20.904  33.411   7.977  1.00  0.60           C  
ATOM   1356  CG  PRO A  88      21.655  34.414   8.826  1.00  0.60           C  
ATOM   1357  CD  PRO A  88      22.289  33.601   9.924  1.00  0.60           C  
ATOM   1358  HA  PRO A  88      19.408  32.778   9.413  1.00  0.60           H  
ATOM   1359 1HB  PRO A  88      21.555  32.892   7.255  1.00  0.60           H  
ATOM   1360 2HB  PRO A  88      20.082  33.863   7.405  1.00  0.60           H  
ATOM   1361 1HG  PRO A  88      22.396  34.949   8.213  1.00  0.60           H  
ATOM   1362 2HG  PRO A  88      20.959  35.172   9.216  1.00  0.60           H  
ATOM   1363 1HD  PRO A  88      23.298  33.304   9.639  1.00  0.60           H  
ATOM   1364 2HD  PRO A  88      22.263  34.203  10.845  1.00  0.60           H  
ATOM   1365  N   LEU A  89      21.200  30.207   8.228  1.00  0.59           N  
ATOM   1366  CA  LEU A  89      20.984  28.894   7.626  1.00  0.59           C  
ATOM   1367  C   LEU A  89      20.111  28.029   8.524  1.00  0.59           C  
ATOM   1368  O   LEU A  89      19.308  27.229   8.041  1.00  0.59           O  
ATOM   1369  CB  LEU A  89      22.278  28.150   7.363  1.00  0.59           C  
ATOM   1370  CG  LEU A  89      22.102  26.890   6.524  1.00  0.59           C  
ATOM   1371  CD1 LEU A  89      21.525  27.300   5.178  1.00  0.59           C  
ATOM   1372  CD2 LEU A  89      23.414  26.187   6.354  1.00  0.59           C  
ATOM   1373  H   LEU A  89      22.140  30.469   8.520  1.00  0.59           H  
ATOM   1374  HA  LEU A  89      20.468  29.035   6.677  1.00  0.59           H  
ATOM   1375 1HB  LEU A  89      22.964  28.811   6.843  1.00  0.59           H  
ATOM   1376 2HB  LEU A  89      22.726  27.867   8.320  1.00  0.59           H  
ATOM   1377  HG  LEU A  89      21.396  26.221   7.006  1.00  0.59           H  
ATOM   1378 1HD1 LEU A  89      21.391  26.427   4.566  1.00  0.59           H  
ATOM   1379 2HD1 LEU A  89      20.565  27.797   5.322  1.00  0.59           H  
ATOM   1380 3HD1 LEU A  89      22.214  27.980   4.680  1.00  0.59           H  
ATOM   1381 1HD2 LEU A  89      23.272  25.292   5.746  1.00  0.59           H  
ATOM   1382 2HD2 LEU A  89      24.124  26.852   5.865  1.00  0.59           H  
ATOM   1383 3HD2 LEU A  89      23.792  25.906   7.324  1.00  0.59           H  
ATOM   1384  N   VAL A  90      20.303  28.162   9.840  1.00  0.58           N  
ATOM   1385  CA  VAL A  90      19.553  27.385  10.807  1.00  0.58           C  
ATOM   1386  C   VAL A  90      18.118  27.870  10.743  1.00  0.58           C  
ATOM   1387  O   VAL A  90      17.183  27.075  10.722  1.00  0.58           O  
ATOM   1388  CB  VAL A  90      20.122  27.547  12.235  1.00  0.58           C  
ATOM   1389  CG1 VAL A  90      19.225  26.855  13.208  1.00  0.58           C  
ATOM   1390  CG2 VAL A  90      21.552  26.964  12.299  1.00  0.58           C  
ATOM   1391  H   VAL A  90      20.934  28.877  10.183  1.00  0.58           H  
ATOM   1392  HA  VAL A  90      19.588  26.332  10.533  1.00  0.58           H  
ATOM   1393  HB  VAL A  90      20.146  28.604  12.495  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  90      19.610  26.970  14.216  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  90      18.215  27.279  13.153  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  90      19.191  25.808  12.949  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  90      21.960  27.084  13.304  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  90      21.532  25.907  12.049  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  90      22.184  27.491  11.591  1.00  0.58           H  
ATOM   1400  N   LYS A  91      17.946  29.192  10.677  1.00  0.57           N  
ATOM   1401  CA  LYS A  91      16.602  29.753  10.603  1.00  0.57           C  
ATOM   1402  C   LYS A  91      15.882  29.270   9.335  1.00  0.57           C  
ATOM   1403  O   LYS A  91      14.698  28.914   9.388  1.00  0.57           O  
ATOM   1404  CB  LYS A  91      16.674  31.280  10.640  1.00  0.57           C  
ATOM   1405  CG  LYS A  91      17.084  31.858  11.993  1.00  0.57           C  
ATOM   1406  CD  LYS A  91      17.198  33.375  11.932  1.00  0.57           C  
ATOM   1407  CE  LYS A  91      17.521  33.965  13.291  1.00  0.57           C  
ATOM   1408  NZ  LYS A  91      17.745  35.432  13.217  1.00  0.57           N  
ATOM   1409  H   LYS A  91      18.767  29.801  10.693  1.00  0.57           H  
ATOM   1410  HA  LYS A  91      16.035  29.405  11.468  1.00  0.57           H  
ATOM   1411 1HB  LYS A  91      17.387  31.620   9.898  1.00  0.57           H  
ATOM   1412 2HB  LYS A  91      15.705  31.696  10.374  1.00  0.57           H  
ATOM   1413 1HG  LYS A  91      16.356  31.576  12.753  1.00  0.57           H  
ATOM   1414 2HG  LYS A  91      18.062  31.447  12.272  1.00  0.57           H  
ATOM   1415 1HD  LYS A  91      18.000  33.645  11.243  1.00  0.57           H  
ATOM   1416 2HD  LYS A  91      16.266  33.801  11.567  1.00  0.57           H  
ATOM   1417 1HE  LYS A  91      16.691  33.769  13.967  1.00  0.57           H  
ATOM   1418 2HE  LYS A  91      18.405  33.491  13.683  1.00  0.57           H  
ATOM   1419 1HZ  LYS A  91      17.954  35.788  14.138  1.00  0.57           H  
ATOM   1420 2HZ  LYS A  91      18.525  35.617  12.599  1.00  0.57           H  
ATOM   1421 3HZ  LYS A  91      16.918  35.883  12.862  1.00  0.57           H  
ATOM   1422  N   LYS A  92      16.614  29.185   8.216  1.00  0.56           N  
ATOM   1423  CA  LYS A  92      16.039  28.679   6.976  1.00  0.56           C  
ATOM   1424  C   LYS A  92      15.667  27.215   7.138  1.00  0.56           C  
ATOM   1425  O   LYS A  92      14.584  26.782   6.738  1.00  0.56           O  
ATOM   1426  CB  LYS A  92      17.033  28.837   5.822  1.00  0.56           C  
ATOM   1427  CG  LYS A  92      17.238  30.275   5.359  1.00  0.56           C  
ATOM   1428  CD  LYS A  92      18.246  30.377   4.225  1.00  0.56           C  
ATOM   1429  CE  LYS A  92      18.435  31.835   3.817  1.00  0.56           C  
ATOM   1430  NZ  LYS A  92      19.443  31.998   2.733  1.00  0.56           N  
ATOM   1431  H   LYS A  92      17.576  29.515   8.219  1.00  0.56           H  
ATOM   1432  HA  LYS A  92      15.134  29.242   6.750  1.00  0.56           H  
ATOM   1433 1HB  LYS A  92      18.000  28.448   6.127  1.00  0.56           H  
ATOM   1434 2HB  LYS A  92      16.703  28.246   4.973  1.00  0.56           H  
ATOM   1435 1HG  LYS A  92      16.292  30.669   5.018  1.00  0.56           H  
ATOM   1436 2HG  LYS A  92      17.563  30.886   6.180  1.00  0.56           H  
ATOM   1437 1HD  LYS A  92      19.202  29.962   4.546  1.00  0.56           H  
ATOM   1438 2HD  LYS A  92      17.884  29.802   3.365  1.00  0.56           H  
ATOM   1439 1HE  LYS A  92      17.479  32.230   3.475  1.00  0.56           H  
ATOM   1440 2HE  LYS A  92      18.761  32.403   4.691  1.00  0.56           H  
ATOM   1441 1HZ  LYS A  92      19.534  32.978   2.500  1.00  0.56           H  
ATOM   1442 2HZ  LYS A  92      20.336  31.644   3.046  1.00  0.56           H  
ATOM   1443 3HZ  LYS A  92      19.143  31.485   1.917  1.00  0.56           H  
ATOM   1444  N   ALA A  93      16.542  26.450   7.786  1.00  0.55           N  
ATOM   1445  CA  ALA A  93      16.264  25.049   8.014  1.00  0.55           C  
ATOM   1446  C   ALA A  93      15.009  24.882   8.860  1.00  0.55           C  
ATOM   1447  O   ALA A  93      14.173  24.030   8.556  1.00  0.55           O  
ATOM   1448  CB  ALA A  93      17.449  24.408   8.698  1.00  0.55           C  
ATOM   1449  H   ALA A  93      17.434  26.836   8.095  1.00  0.55           H  
ATOM   1450  HA  ALA A  93      16.096  24.569   7.052  1.00  0.55           H  
ATOM   1451 1HB  ALA A  93      17.275  23.363   8.868  1.00  0.55           H  
ATOM   1452 2HB  ALA A  93      18.318  24.531   8.066  1.00  0.55           H  
ATOM   1453 3HB  ALA A  93      17.626  24.887   9.652  1.00  0.55           H  
ATOM   1454  N   ASP A  94      14.834  25.728   9.885  1.00  0.55           N  
ATOM   1455  CA  ASP A  94      13.651  25.638  10.734  1.00  0.55           C  
ATOM   1456  C   ASP A  94      12.381  25.957   9.946  1.00  0.55           C  
ATOM   1457  O   ASP A  94      11.359  25.278  10.098  1.00  0.55           O  
ATOM   1458  CB  ASP A  94      13.759  26.594  11.937  1.00  0.55           C  
ATOM   1459  CG  ASP A  94      14.771  26.158  13.033  1.00  0.55           C  
ATOM   1460  OD1 ASP A  94      15.198  25.026  13.022  1.00  0.55           O  
ATOM   1461  OD2 ASP A  94      15.079  26.963  13.882  1.00  0.55           O  
ATOM   1462  H   ASP A  94      15.558  26.416  10.094  1.00  0.55           H  
ATOM   1463  HA  ASP A  94      13.576  24.619  11.109  1.00  0.55           H  
ATOM   1464 1HB  ASP A  94      14.059  27.576  11.573  1.00  0.55           H  
ATOM   1465 2HB  ASP A  94      12.779  26.707  12.394  1.00  0.55           H  
ATOM   1466  N   ALA A  95      12.445  26.964   9.066  1.00  0.55           N  
ATOM   1467  CA  ALA A  95      11.281  27.320   8.259  1.00  0.55           C  
ATOM   1468  C   ALA A  95      10.879  26.169   7.345  1.00  0.55           C  
ATOM   1469  O   ALA A  95       9.692  25.834   7.220  1.00  0.55           O  
ATOM   1470  CB  ALA A  95      11.587  28.549   7.421  1.00  0.55           C  
ATOM   1471  H   ALA A  95      13.306  27.510   8.982  1.00  0.55           H  
ATOM   1472  HA  ALA A  95      10.451  27.532   8.931  1.00  0.55           H  
ATOM   1473 1HB  ALA A  95      10.716  28.824   6.832  1.00  0.55           H  
ATOM   1474 2HB  ALA A  95      11.863  29.377   8.072  1.00  0.55           H  
ATOM   1475 3HB  ALA A  95      12.420  28.330   6.749  1.00  0.55           H  
ATOM   1476  N   LEU A  96      11.879  25.535   6.742  1.00  0.55           N  
ATOM   1477  CA  LEU A  96      11.649  24.415   5.852  1.00  0.55           C  
ATOM   1478  C   LEU A  96      11.183  23.191   6.607  1.00  0.55           C  
ATOM   1479  O   LEU A  96      10.335  22.449   6.115  1.00  0.55           O  
ATOM   1480  CB  LEU A  96      12.907  24.134   5.074  1.00  0.55           C  
ATOM   1481  CG  LEU A  96      13.271  25.201   4.054  1.00  0.55           C  
ATOM   1482  CD1 LEU A  96      14.588  24.889   3.530  1.00  0.55           C  
ATOM   1483  CD2 LEU A  96      12.241  25.252   2.921  1.00  0.55           C  
ATOM   1484  H   LEU A  96      12.837  25.866   6.885  1.00  0.55           H  
ATOM   1485  HA  LEU A  96      10.871  24.698   5.146  1.00  0.55           H  
ATOM   1486 1HB  LEU A  96      13.723  24.097   5.786  1.00  0.55           H  
ATOM   1487 2HB  LEU A  96      12.824  23.177   4.576  1.00  0.55           H  
ATOM   1488  HG  LEU A  96      13.320  26.176   4.549  1.00  0.55           H  
ATOM   1489 1HD1 LEU A  96      14.878  25.657   2.832  1.00  0.55           H  
ATOM   1490 2HD1 LEU A  96      15.274  24.868   4.366  1.00  0.55           H  
ATOM   1491 3HD1 LEU A  96      14.575  23.919   3.035  1.00  0.55           H  
ATOM   1492 1HD2 LEU A  96      12.546  26.023   2.214  1.00  0.55           H  
ATOM   1493 2HD2 LEU A  96      12.194  24.290   2.409  1.00  0.55           H  
ATOM   1494 3HD2 LEU A  96      11.258  25.496   3.326  1.00  0.55           H  
ATOM   1495  N   TRP A  97      11.705  22.992   7.813  1.00  0.55           N  
ATOM   1496  CA  TRP A  97      11.286  21.880   8.641  1.00  0.55           C  
ATOM   1497  C   TRP A  97       9.812  22.043   8.945  1.00  0.55           C  
ATOM   1498  O   TRP A  97       9.051  21.081   8.869  1.00  0.55           O  
ATOM   1499  CB  TRP A  97      12.102  21.794   9.918  1.00  0.55           C  
ATOM   1500  CG  TRP A  97      11.722  20.658  10.810  1.00  0.55           C  
ATOM   1501  CD1 TRP A  97      12.168  19.376  10.722  1.00  0.55           C  
ATOM   1502  CD2 TRP A  97      10.843  20.700  11.958  1.00  0.55           C  
ATOM   1503  NE1 TRP A  97      11.631  18.613  11.718  1.00  0.55           N  
ATOM   1504  CE2 TRP A  97      10.820  19.410  12.499  1.00  0.55           C  
ATOM   1505  CE3 TRP A  97      10.092  21.712  12.565  1.00  0.55           C  
ATOM   1506  CZ2 TRP A  97      10.071  19.100  13.632  1.00  0.55           C  
ATOM   1507  CZ3 TRP A  97       9.340  21.404  13.692  1.00  0.55           C  
ATOM   1508  CH2 TRP A  97       9.332  20.131  14.214  1.00  0.55           C  
ATOM   1509  H   TRP A  97      12.433  23.610   8.163  1.00  0.55           H  
ATOM   1510  HA  TRP A  97      11.434  20.957   8.087  1.00  0.55           H  
ATOM   1511 1HB  TRP A  97      13.159  21.701   9.664  1.00  0.55           H  
ATOM   1512 2HB  TRP A  97      11.986  22.719  10.477  1.00  0.55           H  
ATOM   1513  HD1 TRP A  97      12.844  19.005   9.975  1.00  0.55           H  
ATOM   1514  HE1 TRP A  97      11.828  17.596  11.835  1.00  0.55           H  
ATOM   1515  HE3 TRP A  97      10.097  22.726  12.158  1.00  0.55           H  
ATOM   1516  HZ2 TRP A  97      10.052  18.095  14.055  1.00  0.55           H  
ATOM   1517  HZ3 TRP A  97       8.758  22.201  14.155  1.00  0.55           H  
ATOM   1518  HH2 TRP A  97       8.732  19.926  15.100  1.00  0.55           H  
ATOM   1519  N   ALA A  98       9.392  23.257   9.313  1.00  0.56           N  
ATOM   1520  CA  ALA A  98       7.984  23.476   9.594  1.00  0.56           C  
ATOM   1521  C   ALA A  98       7.130  23.164   8.355  1.00  0.56           C  
ATOM   1522  O   ALA A  98       6.122  22.470   8.467  1.00  0.56           O  
ATOM   1523  CB  ALA A  98       7.764  24.905  10.051  1.00  0.56           C  
ATOM   1524  H   ALA A  98      10.058  24.027   9.400  1.00  0.56           H  
ATOM   1525  HA  ALA A  98       7.685  22.794  10.391  1.00  0.56           H  
ATOM   1526 1HB  ALA A  98       6.711  25.057  10.282  1.00  0.56           H  
ATOM   1527 2HB  ALA A  98       8.368  25.095  10.940  1.00  0.56           H  
ATOM   1528 3HB  ALA A  98       8.066  25.587   9.258  1.00  0.56           H  
ATOM   1529  N   LEU A  99       7.581  23.588   7.158  1.00  0.57           N  
ATOM   1530  CA  LEU A  99       6.843  23.280   5.922  1.00  0.57           C  
ATOM   1531  C   LEU A  99       6.739  21.775   5.740  1.00  0.57           C  
ATOM   1532  O   LEU A  99       5.663  21.227   5.478  1.00  0.57           O  
ATOM   1533  CB  LEU A  99       7.505  23.942   4.699  1.00  0.57           C  
ATOM   1534  CG  LEU A  99       6.889  23.582   3.306  1.00  0.57           C  
ATOM   1535  CD1 LEU A  99       5.426  23.963   3.275  1.00  0.57           C  
ATOM   1536  CD2 LEU A  99       7.637  24.349   2.201  1.00  0.57           C  
ATOM   1537  H   LEU A  99       8.421  24.168   7.115  1.00  0.57           H  
ATOM   1538  HA  LEU A  99       5.832  23.681   6.018  1.00  0.57           H  
ATOM   1539 1HB  LEU A  99       7.460  25.022   4.824  1.00  0.57           H  
ATOM   1540 2HB  LEU A  99       8.552  23.650   4.679  1.00  0.57           H  
ATOM   1541  HG  LEU A  99       6.981  22.506   3.133  1.00  0.57           H  
ATOM   1542 1HD1 LEU A  99       5.008  23.709   2.303  1.00  0.57           H  
ATOM   1543 2HD1 LEU A  99       4.889  23.418   4.056  1.00  0.57           H  
ATOM   1544 3HD1 LEU A  99       5.325  25.034   3.446  1.00  0.57           H  
ATOM   1545 1HD2 LEU A  99       7.215  24.101   1.229  1.00  0.57           H  
ATOM   1546 2HD2 LEU A  99       7.527  25.406   2.382  1.00  0.57           H  
ATOM   1547 3HD2 LEU A  99       8.678  24.103   2.206  1.00  0.57           H  
ATOM   1548  N   TYR A 100       7.864  21.105   5.905  1.00  0.58           N  
ATOM   1549  CA  TYR A 100       7.926  19.667   5.833  1.00  0.58           C  
ATOM   1550  C   TYR A 100       6.934  19.029   6.793  1.00  0.58           C  
ATOM   1551  O   TYR A 100       6.104  18.235   6.361  1.00  0.58           O  
ATOM   1552  CB  TYR A 100       9.376  19.249   6.097  1.00  0.58           C  
ATOM   1553  CG  TYR A 100       9.651  17.859   6.431  1.00  0.58           C  
ATOM   1554  CD1 TYR A 100       9.658  16.861   5.510  1.00  0.58           C  
ATOM   1555  CD2 TYR A 100       9.976  17.604   7.740  1.00  0.58           C  
ATOM   1556  CE1 TYR A 100       9.964  15.584   5.915  1.00  0.58           C  
ATOM   1557  CE2 TYR A 100      10.297  16.355   8.139  1.00  0.58           C  
ATOM   1558  CZ  TYR A 100      10.292  15.347   7.257  1.00  0.58           C  
ATOM   1559  OH  TYR A 100      10.627  14.103   7.696  1.00  0.58           O  
ATOM   1560  H   TYR A 100       8.719  21.617   6.104  1.00  0.58           H  
ATOM   1561  HA  TYR A 100       7.656  19.362   4.823  1.00  0.58           H  
ATOM   1562 1HB  TYR A 100       9.969  19.491   5.230  1.00  0.58           H  
ATOM   1563 2HB  TYR A 100       9.763  19.849   6.892  1.00  0.58           H  
ATOM   1564  HD1 TYR A 100       9.426  17.074   4.488  1.00  0.58           H  
ATOM   1565  HD2 TYR A 100       9.986  18.427   8.465  1.00  0.58           H  
ATOM   1566  HE1 TYR A 100       9.965  14.777   5.191  1.00  0.58           H  
ATOM   1567  HE2 TYR A 100      10.565  16.164   9.176  1.00  0.58           H  
ATOM   1568  HH  TYR A 100      10.922  14.155   8.615  1.00  0.58           H  
ATOM   1569  N   GLN A 101       6.936  19.417   8.065  1.00  0.59           N  
ATOM   1570  CA  GLN A 101       6.020  18.792   9.009  1.00  0.59           C  
ATOM   1571  C   GLN A 101       4.550  19.051   8.661  1.00  0.59           C  
ATOM   1572  O   GLN A 101       3.709  18.155   8.812  1.00  0.59           O  
ATOM   1573  CB  GLN A 101       6.299  19.292  10.429  1.00  0.59           C  
ATOM   1574  CG  GLN A 101       7.604  18.829  11.044  1.00  0.59           C  
ATOM   1575  CD  GLN A 101       7.675  17.328  11.243  1.00  0.59           C  
ATOM   1576  OE1 GLN A 101       6.655  16.671  11.469  1.00  0.59           O  
ATOM   1577  NE2 GLN A 101       8.873  16.774  11.193  1.00  0.59           N  
ATOM   1578  H   GLN A 101       7.609  20.111   8.382  1.00  0.59           H  
ATOM   1579  HA  GLN A 101       6.192  17.718   8.980  1.00  0.59           H  
ATOM   1580 1HB  GLN A 101       6.320  20.386  10.415  1.00  0.59           H  
ATOM   1581 2HB  GLN A 101       5.487  18.992  11.088  1.00  0.59           H  
ATOM   1582 1HG  GLN A 101       8.429  19.129  10.398  1.00  0.59           H  
ATOM   1583 2HG  GLN A 101       7.693  19.306  12.005  1.00  0.59           H  
ATOM   1584 1HE2 GLN A 101       8.989  15.789  11.333  1.00  0.59           H  
ATOM   1585 2HE2 GLN A 101       9.689  17.351  11.034  1.00  0.59           H  
ATOM   1586  N   GLU A 102       4.234  20.247   8.150  1.00  0.61           N  
ATOM   1587  CA  GLU A 102       2.854  20.543   7.776  1.00  0.61           C  
ATOM   1588  C   GLU A 102       2.389  19.621   6.653  1.00  0.61           C  
ATOM   1589  O   GLU A 102       1.237  19.178   6.637  1.00  0.61           O  
ATOM   1590  CB  GLU A 102       2.686  22.014   7.356  1.00  0.61           C  
ATOM   1591  CG  GLU A 102       2.791  23.033   8.504  1.00  0.61           C  
ATOM   1592  CD  GLU A 102       2.703  24.476   8.039  1.00  0.61           C  
ATOM   1593  OE1 GLU A 102       2.670  24.707   6.851  1.00  0.61           O  
ATOM   1594  OE2 GLU A 102       2.667  25.345   8.880  1.00  0.61           O  
ATOM   1595  H   GLU A 102       4.954  20.966   8.051  1.00  0.61           H  
ATOM   1596  HA  GLU A 102       2.220  20.364   8.643  1.00  0.61           H  
ATOM   1597 1HB  GLU A 102       3.456  22.266   6.622  1.00  0.61           H  
ATOM   1598 2HB  GLU A 102       1.720  22.145   6.872  1.00  0.61           H  
ATOM   1599 1HG  GLU A 102       1.982  22.844   9.208  1.00  0.61           H  
ATOM   1600 2HG  GLU A 102       3.727  22.879   9.029  1.00  0.61           H  
ATOM   1601  N   LYS A 103       3.292  19.305   5.720  1.00  0.63           N  
ATOM   1602  CA  LYS A 103       2.925  18.433   4.615  1.00  0.63           C  
ATOM   1603  C   LYS A 103       2.968  16.954   5.024  1.00  0.63           C  
ATOM   1604  O   LYS A 103       2.120  16.168   4.602  1.00  0.63           O  
ATOM   1605  CB  LYS A 103       3.842  18.671   3.420  1.00  0.63           C  
ATOM   1606  CG  LYS A 103       3.778  20.071   2.795  1.00  0.63           C  
ATOM   1607  CD  LYS A 103       2.407  20.380   2.222  1.00  0.63           C  
ATOM   1608  CE  LYS A 103       2.394  21.738   1.531  1.00  0.63           C  
ATOM   1609  NZ  LYS A 103       1.038  22.085   1.000  1.00  0.63           N  
ATOM   1610  H   LYS A 103       4.228  19.718   5.765  1.00  0.63           H  
ATOM   1611  HA  LYS A 103       1.903  18.667   4.316  1.00  0.63           H  
ATOM   1612 1HB  LYS A 103       4.878  18.491   3.725  1.00  0.63           H  
ATOM   1613 2HB  LYS A 103       3.591  17.961   2.636  1.00  0.63           H  
ATOM   1614 1HG  LYS A 103       4.018  20.816   3.557  1.00  0.63           H  
ATOM   1615 2HG  LYS A 103       4.523  20.143   1.999  1.00  0.63           H  
ATOM   1616 1HD  LYS A 103       2.125  19.610   1.506  1.00  0.63           H  
ATOM   1617 2HD  LYS A 103       1.673  20.386   3.030  1.00  0.63           H  
ATOM   1618 1HE  LYS A 103       2.699  22.501   2.246  1.00  0.63           H  
ATOM   1619 2HE  LYS A 103       3.105  21.724   0.705  1.00  0.63           H  
ATOM   1620 1HZ  LYS A 103       1.073  22.990   0.553  1.00  0.63           H  
ATOM   1621 2HZ  LYS A 103       0.748  21.389   0.327  1.00  0.63           H  
ATOM   1622 3HZ  LYS A 103       0.374  22.112   1.761  1.00  0.63           H  
ATOM   1623  N   ILE A 104       3.893  16.571   5.908  1.00  0.66           N  
ATOM   1624  CA  ILE A 104       3.991  15.176   6.352  1.00  0.66           C  
ATOM   1625  C   ILE A 104       2.748  14.772   7.110  1.00  0.66           C  
ATOM   1626  O   ILE A 104       2.260  13.653   6.979  1.00  0.66           O  
ATOM   1627  CB  ILE A 104       5.240  14.866   7.184  1.00  0.66           C  
ATOM   1628  CG1 ILE A 104       6.441  15.036   6.343  1.00  0.66           C  
ATOM   1629  CG2 ILE A 104       5.170  13.427   7.690  1.00  0.66           C  
ATOM   1630  CD1 ILE A 104       6.382  14.188   5.177  1.00  0.66           C  
ATOM   1631  H   ILE A 104       4.572  17.250   6.246  1.00  0.66           H  
ATOM   1632  HA  ILE A 104       4.046  14.546   5.467  1.00  0.66           H  
ATOM   1633  HB  ILE A 104       5.308  15.561   8.024  1.00  0.66           H  
ATOM   1634 1HG1 ILE A 104       6.529  16.030   6.006  1.00  0.66           H  
ATOM   1635 2HG1 ILE A 104       7.321  14.785   6.925  1.00  0.66           H  
ATOM   1636 1HG2 ILE A 104       6.062  13.205   8.275  1.00  0.66           H  
ATOM   1637 2HG2 ILE A 104       4.285  13.306   8.314  1.00  0.66           H  
ATOM   1638 3HG2 ILE A 104       5.111  12.744   6.843  1.00  0.66           H  
ATOM   1639 1HD1 ILE A 104       7.284  14.335   4.588  1.00  0.66           H  
ATOM   1640 2HD1 ILE A 104       6.300  13.158   5.496  1.00  0.66           H  
ATOM   1641 3HD1 ILE A 104       5.511  14.448   4.593  1.00  0.66           H  
ATOM   1642  N   ALA A 105       2.191  15.699   7.869  1.00  0.71           N  
ATOM   1643  CA  ALA A 105       0.966  15.456   8.613  1.00  0.71           C  
ATOM   1644  C   ALA A 105      -0.189  14.997   7.704  1.00  0.71           C  
ATOM   1645  O   ALA A 105      -1.174  14.446   8.198  1.00  0.71           O  
ATOM   1646  CB  ALA A 105       0.554  16.717   9.338  1.00  0.71           C  
ATOM   1647  H   ALA A 105       2.652  16.606   7.971  1.00  0.71           H  
ATOM   1648  HA  ALA A 105       1.164  14.667   9.337  1.00  0.71           H  
ATOM   1649 1HB  ALA A 105      -0.346  16.528   9.917  1.00  0.71           H  
ATOM   1650 2HB  ALA A 105       1.360  17.034  10.001  1.00  0.71           H  
ATOM   1651 3HB  ALA A 105       0.360  17.503   8.604  1.00  0.71           H  
ATOM   1652  N   LYS A 106      -0.110  15.283   6.395  1.00  0.77           N  
ATOM   1653  CA  LYS A 106      -1.142  14.908   5.440  1.00  0.77           C  
ATOM   1654  C   LYS A 106      -0.729  13.698   4.573  1.00  0.77           C  
ATOM   1655  O   LYS A 106      -1.400  13.374   3.589  1.00  0.77           O  
ATOM   1656  CB  LYS A 106      -1.495  16.109   4.573  1.00  0.77           C  
ATOM   1657  CG  LYS A 106      -2.019  17.313   5.368  1.00  0.77           C  
ATOM   1658  CD  LYS A 106      -3.328  16.995   6.081  1.00  0.77           C  
ATOM   1659  CE  LYS A 106      -3.883  18.224   6.794  1.00  0.77           C  
ATOM   1660  NZ  LYS A 106      -5.152  17.923   7.520  1.00  0.77           N  
ATOM   1661  H   LYS A 106       0.719  15.736   6.018  1.00  0.77           H  
ATOM   1662  HA  LYS A 106      -2.033  14.618   5.996  1.00  0.77           H  
ATOM   1663 1HB  LYS A 106      -0.608  16.441   4.055  1.00  0.77           H  
ATOM   1664 2HB  LYS A 106      -2.234  15.827   3.825  1.00  0.77           H  
ATOM   1665 1HG  LYS A 106      -1.266  17.611   6.106  1.00  0.77           H  
ATOM   1666 2HG  LYS A 106      -2.178  18.149   4.689  1.00  0.77           H  
ATOM   1667 1HD  LYS A 106      -4.062  16.638   5.358  1.00  0.77           H  
ATOM   1668 2HD  LYS A 106      -3.156  16.206   6.817  1.00  0.77           H  
ATOM   1669 1HE  LYS A 106      -3.141  18.582   7.509  1.00  0.77           H  
ATOM   1670 2HE  LYS A 106      -4.072  19.007   6.060  1.00  0.77           H  
ATOM   1671 1HZ  LYS A 106      -5.485  18.759   7.979  1.00  0.77           H  
ATOM   1672 2HZ  LYS A 106      -5.848  17.600   6.862  1.00  0.77           H  
ATOM   1673 3HZ  LYS A 106      -4.982  17.204   8.210  1.00  0.77           H  
ATOM   1674  N   LEU A 107       0.375  13.033   4.940  1.00  0.85           N  
ATOM   1675  CA  LEU A 107       0.874  11.853   4.232  1.00  0.85           C  
ATOM   1676  C   LEU A 107      -0.243  10.798   4.294  1.00  0.85           C  
ATOM   1677  O   LEU A 107      -0.787  10.586   5.379  1.00  0.85           O  
ATOM   1678  CB  LEU A 107       2.147  11.336   4.951  1.00  0.85           C  
ATOM   1679  CG  LEU A 107       2.983  10.170   4.356  1.00  0.85           C  
ATOM   1680  CD1 LEU A 107       3.642  10.604   3.107  1.00  0.85           C  
ATOM   1681  CD2 LEU A 107       4.047   9.763   5.354  1.00  0.85           C  
ATOM   1682  H   LEU A 107       0.900  13.350   5.753  1.00  0.85           H  
ATOM   1683  HA  LEU A 107       1.121  12.138   3.221  1.00  0.85           H  
ATOM   1684 1HB  LEU A 107       2.831  12.179   5.031  1.00  0.85           H  
ATOM   1685 2HB  LEU A 107       1.865  11.049   5.964  1.00  0.85           H  
ATOM   1686  HG  LEU A 107       2.331   9.326   4.138  1.00  0.85           H  
ATOM   1687 1HD1 LEU A 107       4.236   9.806   2.693  1.00  0.85           H  
ATOM   1688 2HD1 LEU A 107       2.903  10.884   2.416  1.00  0.85           H  
ATOM   1689 3HD1 LEU A 107       4.286  11.449   3.329  1.00  0.85           H  
ATOM   1690 1HD2 LEU A 107       4.637   8.947   4.944  1.00  0.85           H  
ATOM   1691 2HD2 LEU A 107       4.692  10.615   5.555  1.00  0.85           H  
ATOM   1692 3HD2 LEU A 107       3.570   9.437   6.278  1.00  0.85           H  
ATOM   1693  N   PRO A 108      -0.657  10.190   3.166  1.00  0.93           N  
ATOM   1694  CA  PRO A 108      -1.697   9.186   3.084  1.00  0.93           C  
ATOM   1695  C   PRO A 108      -1.170   7.795   3.377  1.00  0.93           C  
ATOM   1696  O   PRO A 108      -0.597   7.548   4.437  1.00  0.93           O  
ATOM   1697  OXT PRO A 108      -1.183   6.961   2.480  1.00  0.93           O  
ATOM   1698  CB  PRO A 108      -2.151   9.307   1.625  1.00  0.93           C  
ATOM   1699  CG  PRO A 108      -0.909   9.756   0.875  1.00  0.93           C  
ATOM   1700  CD  PRO A 108      -0.133  10.608   1.859  1.00  0.93           C  
ATOM   1701  HA  PRO A 108      -2.512   9.451   3.775  1.00  0.93           H  
ATOM   1702 1HB  PRO A 108      -2.539   8.340   1.269  1.00  0.93           H  
ATOM   1703 2HB  PRO A 108      -2.977  10.031   1.549  1.00  0.93           H  
ATOM   1704 1HG  PRO A 108      -0.332   8.882   0.526  1.00  0.93           H  
ATOM   1705 2HG  PRO A 108      -1.197  10.321  -0.025  1.00  0.93           H  
ATOM   1706 1HD  PRO A 108       0.914  10.371   1.761  1.00  0.93           H  
ATOM   1707 2HD  PRO A 108      -0.363  11.669   1.676  1.00  0.93           H  
ENDMDL

REMARK ID 641763 DOMAINID 635346 MODEL 4 7mcf-PN-2
MODEL     4
ATOM      1  N   GLY A   1       3.201  -1.861   1.985  1.00  1.42           N  
ATOM      2  CA  GLY A   1       4.024  -1.026   1.116  1.00  1.42           C  
ATOM      3  C   GLY A   1       3.684   0.448   1.297  1.00  1.42           C  
ATOM      4  O   GLY A   1       3.682   0.970   2.415  1.00  1.42           O  
ATOM      5  H   GLY A   1       2.201  -1.717   1.997  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       5.080  -1.194   1.340  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       3.873  -1.318   0.077  1.00  1.42           H  
ATOM      8  N   GLY A   2       3.454   1.154   0.190  1.00  1.21           N  
ATOM      9  CA  GLY A   2       3.082   2.579   0.220  1.00  1.21           C  
ATOM     10  C   GLY A   2       4.285   3.476   0.504  1.00  1.21           C  
ATOM     11  O   GLY A   2       4.759   4.213  -0.363  1.00  1.21           O  
ATOM     12  H   GLY A   2       3.502   0.682  -0.703  1.00  1.21           H  
ATOM     13 1HA  GLY A   2       2.639   2.856  -0.738  1.00  1.21           H  
ATOM     14 2HA  GLY A   2       2.318   2.739   0.982  1.00  1.21           H  
ATOM     15  N   GLN A   3       4.843   3.325   1.700  1.00  1.01           N  
ATOM     16  CA  GLN A   3       6.019   4.080   2.121  1.00  1.01           C  
ATOM     17  C   GLN A   3       7.180   3.785   1.194  1.00  1.01           C  
ATOM     18  O   GLN A   3       8.029   4.637   0.956  1.00  1.01           O  
ATOM     19  CB  GLN A   3       6.387   3.771   3.567  1.00  1.01           C  
ATOM     20  CG  GLN A   3       7.568   4.591   4.096  1.00  1.01           C  
ATOM     21  CD  GLN A   3       7.311   6.099   4.150  1.00  1.01           C  
ATOM     22  OE1 GLN A   3       6.265   6.553   4.629  1.00  1.01           O  
ATOM     23  NE2 GLN A   3       8.286   6.888   3.678  1.00  1.01           N  
ATOM     24  H   GLN A   3       4.404   2.659   2.335  1.00  1.01           H  
ATOM     25  HA  GLN A   3       5.792   5.142   2.049  1.00  1.01           H  
ATOM     26 1HB  GLN A   3       5.527   3.958   4.208  1.00  1.01           H  
ATOM     27 2HB  GLN A   3       6.640   2.714   3.656  1.00  1.01           H  
ATOM     28 1HG  GLN A   3       7.805   4.251   5.103  1.00  1.01           H  
ATOM     29 2HG  GLN A   3       8.419   4.423   3.440  1.00  1.01           H  
ATOM     30 1HE2 GLN A   3       8.179   7.882   3.703  1.00  1.01           H  
ATOM     31 2HE2 GLN A   3       9.153   6.489   3.307  1.00  1.01           H  
ATOM     32  N   GLU A   4       7.213   2.573   0.660  1.00  0.84           N  
ATOM     33  CA  GLU A   4       8.264   2.172  -0.257  1.00  0.84           C  
ATOM     34  C   GLU A   4       8.266   3.065  -1.501  1.00  0.84           C  
ATOM     35  O   GLU A   4       9.326   3.345  -2.070  1.00  0.84           O  
ATOM     36  CB  GLU A   4       8.069   0.712  -0.660  1.00  0.84           C  
ATOM     37  CG  GLU A   4       8.327  -0.285   0.471  1.00  0.84           C  
ATOM     38  CD  GLU A   4       8.040  -1.718   0.090  1.00  0.84           C  
ATOM     39  OE1 GLU A   4       7.457  -1.933  -0.944  1.00  0.84           O  
ATOM     40  OE2 GLU A   4       8.405  -2.595   0.837  1.00  0.84           O  
ATOM     41  H   GLU A   4       6.482   1.920   0.901  1.00  0.84           H  
ATOM     42  HA  GLU A   4       9.225   2.278   0.247  1.00  0.84           H  
ATOM     43 1HB  GLU A   4       7.043   0.569  -1.008  1.00  0.84           H  
ATOM     44 2HB  GLU A   4       8.733   0.470  -1.491  1.00  0.84           H  
ATOM     45 1HG  GLU A   4       9.369  -0.203   0.780  1.00  0.84           H  
ATOM     46 2HG  GLU A   4       7.703  -0.010   1.323  1.00  0.84           H  
ATOM     47  N   GLN A   5       7.077   3.490  -1.948  1.00  0.72           N  
ATOM     48  CA  GLN A   5       6.992   4.333  -3.123  1.00  0.72           C  
ATOM     49  C   GLN A   5       7.489   5.718  -2.756  1.00  0.72           C  
ATOM     50  O   GLN A   5       8.210   6.351  -3.523  1.00  0.72           O  
ATOM     51  CB  GLN A   5       5.572   4.408  -3.651  1.00  0.72           C  
ATOM     52  CG  GLN A   5       5.025   3.162  -4.226  1.00  0.72           C  
ATOM     53  CD  GLN A   5       3.611   3.383  -4.723  1.00  0.72           C  
ATOM     54  OE1 GLN A   5       2.825   4.115  -4.102  1.00  0.72           O  
ATOM     55  NE2 GLN A   5       3.274   2.764  -5.845  1.00  0.72           N  
ATOM     56  H   GLN A   5       6.228   3.285  -1.434  1.00  0.72           H  
ATOM     57  HA  GLN A   5       7.636   3.925  -3.901  1.00  0.72           H  
ATOM     58 1HB  GLN A   5       4.905   4.733  -2.856  1.00  0.72           H  
ATOM     59 2HB  GLN A   5       5.529   5.132  -4.432  1.00  0.72           H  
ATOM     60 1HG  GLN A   5       5.648   2.830  -5.055  1.00  0.72           H  
ATOM     61 2HG  GLN A   5       5.005   2.395  -3.452  1.00  0.72           H  
ATOM     62 1HE2 GLN A   5       2.357   2.871  -6.223  1.00  0.72           H  
ATOM     63 2HE2 GLN A   5       3.947   2.175  -6.314  1.00  0.72           H  
ATOM     64  N   LEU A   6       7.136   6.176  -1.553  1.00  0.64           N  
ATOM     65  CA  LEU A   6       7.606   7.483  -1.104  1.00  0.64           C  
ATOM     66  C   LEU A   6       9.126   7.483  -0.964  1.00  0.64           C  
ATOM     67  O   LEU A   6       9.792   8.458  -1.326  1.00  0.64           O  
ATOM     68  CB  LEU A   6       6.935   7.879   0.218  1.00  0.64           C  
ATOM     69  CG  LEU A   6       5.435   8.246   0.115  1.00  0.64           C  
ATOM     70  CD1 LEU A   6       4.829   8.409   1.509  1.00  0.64           C  
ATOM     71  CD2 LEU A   6       5.321   9.563  -0.641  1.00  0.64           C  
ATOM     72  H   LEU A   6       6.523   5.603  -0.966  1.00  0.64           H  
ATOM     73  HA  LEU A   6       7.332   8.222  -1.856  1.00  0.64           H  
ATOM     74 1HB  LEU A   6       7.027   7.050   0.913  1.00  0.64           H  
ATOM     75 2HB  LEU A   6       7.464   8.735   0.636  1.00  0.64           H  
ATOM     76  HG  LEU A   6       4.895   7.455  -0.412  1.00  0.64           H  
ATOM     77 1HD1 LEU A   6       3.771   8.680   1.421  1.00  0.64           H  
ATOM     78 2HD1 LEU A   6       4.917   7.473   2.061  1.00  0.64           H  
ATOM     79 3HD1 LEU A   6       5.356   9.197   2.050  1.00  0.64           H  
ATOM     80 1HD2 LEU A   6       4.291   9.858  -0.726  1.00  0.64           H  
ATOM     81 2HD2 LEU A   6       5.855  10.320  -0.093  1.00  0.64           H  
ATOM     82 3HD2 LEU A   6       5.754   9.457  -1.627  1.00  0.64           H  
ATOM     83  N   ASN A   7       9.687   6.370  -0.484  1.00  0.60           N  
ATOM     84  CA  ASN A   7      11.128   6.267  -0.343  1.00  0.60           C  
ATOM     85  C   ASN A   7      11.772   6.326  -1.726  1.00  0.60           C  
ATOM     86  O   ASN A   7      12.754   7.039  -1.934  1.00  0.60           O  
ATOM     87  CB  ASN A   7      11.502   4.986   0.376  1.00  0.60           C  
ATOM     88  CG  ASN A   7      11.143   5.015   1.852  1.00  0.60           C  
ATOM     89  OD1 ASN A   7      10.909   6.083   2.448  1.00  0.60           O  
ATOM     90  ND2 ASN A   7      11.117   3.850   2.453  1.00  0.60           N  
ATOM     91  H   ASN A   7       9.094   5.599  -0.183  1.00  0.60           H  
ATOM     92  HA  ASN A   7      11.490   7.120   0.231  1.00  0.60           H  
ATOM     93 1HB  ASN A   7      10.986   4.150  -0.093  1.00  0.60           H  
ATOM     94 2HB  ASN A   7      12.572   4.810   0.273  1.00  0.60           H  
ATOM     95 1HD2 ASN A   7      10.915   3.788   3.430  1.00  0.60           H  
ATOM     96 2HD2 ASN A   7      11.318   3.020   1.935  1.00  0.60           H  
ATOM     97  N   TYR A   8      11.174   5.632  -2.702  1.00  0.58           N  
ATOM     98  CA  TYR A   8      11.654   5.673  -4.081  1.00  0.58           C  
ATOM     99  C   TYR A   8      11.655   7.118  -4.580  1.00  0.58           C  
ATOM    100  O   TYR A   8      12.644   7.608  -5.145  1.00  0.58           O  
ATOM    101  CB  TYR A   8      10.782   4.830  -5.010  1.00  0.58           C  
ATOM    102  CG  TYR A   8      11.269   4.815  -6.449  1.00  0.58           C  
ATOM    103  CD1 TYR A   8      12.228   3.906  -6.829  1.00  0.58           C  
ATOM    104  CD2 TYR A   8      10.775   5.719  -7.379  1.00  0.58           C  
ATOM    105  CE1 TYR A   8      12.672   3.882  -8.124  1.00  0.58           C  
ATOM    106  CE2 TYR A   8      11.215   5.689  -8.670  1.00  0.58           C  
ATOM    107  CZ  TYR A   8      12.160   4.777  -9.041  1.00  0.58           C  
ATOM    108  OH  TYR A   8      12.609   4.744 -10.319  1.00  0.58           O  
ATOM    109  H   TYR A   8      10.377   5.034  -2.480  1.00  0.58           H  
ATOM    110  HA  TYR A   8      12.678   5.301  -4.109  1.00  0.58           H  
ATOM    111 1HB  TYR A   8      10.740   3.804  -4.643  1.00  0.58           H  
ATOM    112 2HB  TYR A   8       9.783   5.215  -4.998  1.00  0.58           H  
ATOM    113  HD1 TYR A   8      12.628   3.200  -6.102  1.00  0.58           H  
ATOM    114  HD2 TYR A   8      10.036   6.451  -7.082  1.00  0.58           H  
ATOM    115  HE1 TYR A   8      13.426   3.159  -8.430  1.00  0.58           H  
ATOM    116  HE2 TYR A   8      10.819   6.395  -9.398  1.00  0.58           H  
ATOM    117  HH  TYR A   8      11.949   5.172 -10.894  1.00  0.58           H  
ATOM    118  N   LEU A   9      10.545   7.823  -4.348  1.00  0.58           N  
ATOM    119  CA  LEU A   9      10.457   9.182  -4.833  1.00  0.58           C  
ATOM    120  C   LEU A   9      11.524  10.070  -4.215  1.00  0.58           C  
ATOM    121  O   LEU A   9      12.055  10.956  -4.881  1.00  0.58           O  
ATOM    122  CB  LEU A   9       9.091   9.803  -4.547  1.00  0.58           C  
ATOM    123  CG  LEU A   9       7.945   9.203  -5.302  1.00  0.58           C  
ATOM    124  CD1 LEU A   9       6.702   9.914  -4.926  1.00  0.58           C  
ATOM    125  CD2 LEU A   9       8.219   9.257  -6.728  1.00  0.58           C  
ATOM    126  H   LEU A   9       9.753   7.389  -3.873  1.00  0.58           H  
ATOM    127  HA  LEU A   9      10.598   9.159  -5.906  1.00  0.58           H  
ATOM    128 1HB  LEU A   9       8.881   9.698  -3.482  1.00  0.58           H  
ATOM    129 2HB  LEU A   9       9.135  10.865  -4.785  1.00  0.58           H  
ATOM    130  HG  LEU A   9       7.826   8.171  -5.021  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9       5.870   9.496  -5.457  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9       6.543   9.824  -3.858  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9       6.802  10.962  -5.198  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9       7.391   8.798  -7.253  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9       8.342  10.294  -7.043  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9       9.123   8.702  -6.922  1.00  0.58           H  
ATOM    137  N   LEU A  10      11.873   9.837  -2.960  1.00  0.59           N  
ATOM    138  CA  LEU A  10      12.898  10.653  -2.334  1.00  0.59           C  
ATOM    139  C   LEU A  10      14.314  10.287  -2.806  1.00  0.59           C  
ATOM    140  O   LEU A  10      15.074  11.136  -3.291  1.00  0.59           O  
ATOM    141  CB  LEU A  10      12.818  10.453  -0.816  1.00  0.59           C  
ATOM    142  CG  LEU A  10      13.797  11.244   0.023  1.00  0.59           C  
ATOM    143  CD1 LEU A  10      13.564  12.745  -0.185  1.00  0.59           C  
ATOM    144  CD2 LEU A  10      13.595  10.876   1.477  1.00  0.59           C  
ATOM    145  H   LEU A  10      11.390   9.112  -2.424  1.00  0.59           H  
ATOM    146  HA  LEU A  10      12.708  11.695  -2.578  1.00  0.59           H  
ATOM    147 1HB  LEU A  10      11.815  10.689  -0.480  1.00  0.59           H  
ATOM    148 2HB  LEU A  10      12.991   9.397  -0.606  1.00  0.59           H  
ATOM    149  HG  LEU A  10      14.819  11.003  -0.278  1.00  0.59           H  
ATOM    150 1HD1 LEU A  10      14.275  13.287   0.433  1.00  0.59           H  
ATOM    151 2HD1 LEU A  10      13.711  13.003  -1.232  1.00  0.59           H  
ATOM    152 3HD1 LEU A  10      12.556  13.006   0.114  1.00  0.59           H  
ATOM    153 1HD2 LEU A  10      14.302  11.437   2.087  1.00  0.59           H  
ATOM    154 2HD2 LEU A  10      12.574  11.123   1.778  1.00  0.59           H  
ATOM    155 3HD2 LEU A  10      13.768   9.807   1.606  1.00  0.59           H  
ATOM    156  N   ASN A  11      14.664   9.013  -2.653  1.00  0.59           N  
ATOM    157  CA  ASN A  11      16.011   8.521  -2.914  1.00  0.59           C  
ATOM    158  C   ASN A  11      16.395   8.388  -4.382  1.00  0.59           C  
ATOM    159  O   ASN A  11      17.578   8.480  -4.714  1.00  0.59           O  
ATOM    160  CB  ASN A  11      16.196   7.201  -2.218  1.00  0.59           C  
ATOM    161  CG  ASN A  11      16.272   7.358  -0.717  1.00  0.59           C  
ATOM    162  OD1 ASN A  11      16.650   8.417  -0.196  1.00  0.59           O  
ATOM    163  ND2 ASN A  11      15.912   6.317  -0.011  1.00  0.59           N  
ATOM    164  H   ASN A  11      13.969   8.352  -2.313  1.00  0.59           H  
ATOM    165  HA  ASN A  11      16.708   9.234  -2.475  1.00  0.59           H  
ATOM    166 1HB  ASN A  11      15.357   6.545  -2.465  1.00  0.59           H  
ATOM    167 2HB  ASN A  11      17.104   6.721  -2.578  1.00  0.59           H  
ATOM    168 1HD2 ASN A  11      15.939   6.357   0.988  1.00  0.59           H  
ATOM    169 2HD2 ASN A  11      15.610   5.483  -0.472  1.00  0.59           H  
ATOM    170  N   THR A  12      15.419   8.157  -5.255  1.00  0.59           N  
ATOM    171  CA  THR A  12      15.700   7.983  -6.667  1.00  0.59           C  
ATOM    172  C   THR A  12      15.217   9.141  -7.513  1.00  0.59           C  
ATOM    173  O   THR A  12      15.989   9.725  -8.267  1.00  0.59           O  
ATOM    174  CB  THR A  12      15.070   6.688  -7.214  1.00  0.59           C  
ATOM    175  OG1 THR A  12      15.622   5.551  -6.527  1.00  0.59           O  
ATOM    176  CG2 THR A  12      15.332   6.584  -8.713  1.00  0.59           C  
ATOM    177  H   THR A  12      14.453   8.072  -4.948  1.00  0.59           H  
ATOM    178  HA  THR A  12      16.780   7.911  -6.794  1.00  0.59           H  
ATOM    179  HB  THR A  12      13.997   6.706  -7.050  1.00  0.59           H  
ATOM    180  HG1 THR A  12      15.297   4.745  -6.935  1.00  0.59           H  
ATOM    181 1HG2 THR A  12      14.888   5.677  -9.101  1.00  0.59           H  
ATOM    182 2HG2 THR A  12      14.894   7.444  -9.217  1.00  0.59           H  
ATOM    183 3HG2 THR A  12      16.403   6.564  -8.892  1.00  0.59           H  
ATOM    184  N   VAL A  13      13.948   9.502  -7.399  1.00  0.59           N  
ATOM    185  CA  VAL A  13      13.448  10.523  -8.316  1.00  0.59           C  
ATOM    186  C   VAL A  13      13.937  11.905  -7.931  1.00  0.59           C  
ATOM    187  O   VAL A  13      14.601  12.577  -8.719  1.00  0.59           O  
ATOM    188  CB  VAL A  13      11.923  10.521  -8.313  1.00  0.59           C  
ATOM    189  CG1 VAL A  13      11.355  11.637  -9.181  1.00  0.59           C  
ATOM    190  CG2 VAL A  13      11.470   9.178  -8.736  1.00  0.59           C  
ATOM    191  H   VAL A  13      13.349   9.031  -6.717  1.00  0.59           H  
ATOM    192  HA  VAL A  13      13.802  10.290  -9.321  1.00  0.59           H  
ATOM    193  HB  VAL A  13      11.577  10.713  -7.314  1.00  0.59           H  
ATOM    194 1HG1 VAL A  13      10.268  11.607  -9.129  1.00  0.59           H  
ATOM    195 2HG1 VAL A  13      11.706  12.601  -8.817  1.00  0.59           H  
ATOM    196 3HG1 VAL A  13      11.674  11.499 -10.213  1.00  0.59           H  
ATOM    197 1HG2 VAL A  13      10.417   9.143  -8.702  1.00  0.59           H  
ATOM    198 2HG2 VAL A  13      11.798   8.983  -9.723  1.00  0.59           H  
ATOM    199 3HG2 VAL A  13      11.885   8.437  -8.054  1.00  0.59           H  
ATOM    200  N   LEU A  14      13.656  12.313  -6.705  1.00  0.58           N  
ATOM    201  CA  LEU A  14      14.072  13.613  -6.244  1.00  0.58           C  
ATOM    202  C   LEU A  14      15.576  13.724  -6.273  1.00  0.58           C  
ATOM    203  O   LEU A  14      16.101  14.675  -6.842  1.00  0.58           O  
ATOM    204  CB  LEU A  14      13.505  13.911  -4.867  1.00  0.58           C  
ATOM    205  CG  LEU A  14      13.730  15.328  -4.382  1.00  0.58           C  
ATOM    206  CD1 LEU A  14      12.544  15.753  -3.566  1.00  0.58           C  
ATOM    207  CD2 LEU A  14      14.989  15.374  -3.529  1.00  0.58           C  
ATOM    208  H   LEU A  14      13.118  11.721  -6.084  1.00  0.58           H  
ATOM    209  HA  LEU A  14      13.669  14.358  -6.925  1.00  0.58           H  
ATOM    210 1HB  LEU A  14      12.446  13.706  -4.864  1.00  0.58           H  
ATOM    211 2HB  LEU A  14      13.976  13.244  -4.153  1.00  0.58           H  
ATOM    212  HG  LEU A  14      13.833  15.995  -5.230  1.00  0.58           H  
ATOM    213 1HD1 LEU A  14      12.688  16.769  -3.227  1.00  0.58           H  
ATOM    214 2HD1 LEU A  14      11.646  15.708  -4.180  1.00  0.58           H  
ATOM    215 3HD1 LEU A  14      12.442  15.087  -2.723  1.00  0.58           H  
ATOM    216 1HD2 LEU A  14      15.143  16.390  -3.175  1.00  0.58           H  
ATOM    217 2HD2 LEU A  14      14.875  14.704  -2.679  1.00  0.58           H  
ATOM    218 3HD2 LEU A  14      15.846  15.062  -4.121  1.00  0.58           H  
ATOM    219  N   ALA A  15      16.290  12.760  -5.691  1.00  0.57           N  
ATOM    220  CA  ALA A  15      17.742  12.850  -5.717  1.00  0.57           C  
ATOM    221  C   ALA A  15      18.288  12.947  -7.152  1.00  0.57           C  
ATOM    222  O   ALA A  15      19.202  13.737  -7.409  1.00  0.57           O  
ATOM    223  CB  ALA A  15      18.343  11.636  -5.030  1.00  0.57           C  
ATOM    224  H   ALA A  15      15.829  12.006  -5.179  1.00  0.57           H  
ATOM    225  HA  ALA A  15      18.031  13.751  -5.177  1.00  0.57           H  
ATOM    226 1HB  ALA A  15      19.426  11.714  -5.023  1.00  0.57           H  
ATOM    227 2HB  ALA A  15      17.973  11.570  -4.005  1.00  0.57           H  
ATOM    228 3HB  ALA A  15      18.048  10.747  -5.580  1.00  0.57           H  
ATOM    229  N   ALA A  16      17.727  12.180  -8.110  1.00  0.56           N  
ATOM    230  CA  ALA A  16      18.193  12.277  -9.494  1.00  0.56           C  
ATOM    231  C   ALA A  16      17.930  13.664 -10.061  1.00  0.56           C  
ATOM    232  O   ALA A  16      18.747  14.206 -10.809  1.00  0.56           O  
ATOM    233  CB  ALA A  16      17.519  11.235 -10.370  1.00  0.56           C  
ATOM    234  H   ALA A  16      16.983  11.512  -7.907  1.00  0.56           H  
ATOM    235  HA  ALA A  16      19.267  12.106  -9.501  1.00  0.56           H  
ATOM    236 1HB  ALA A  16      17.895  11.315 -11.386  1.00  0.56           H  
ATOM    237 2HB  ALA A  16      17.731  10.242  -9.982  1.00  0.56           H  
ATOM    238 3HB  ALA A  16      16.439  11.405 -10.365  1.00  0.56           H  
ATOM    239  N   LEU A  17      16.787  14.255  -9.707  1.00  0.55           N  
ATOM    240  CA  LEU A  17      16.474  15.582 -10.201  1.00  0.55           C  
ATOM    241  C   LEU A  17      17.393  16.618  -9.594  1.00  0.55           C  
ATOM    242  O   LEU A  17      17.972  17.411 -10.313  1.00  0.55           O  
ATOM    243  CB  LEU A  17      15.028  15.952  -9.854  1.00  0.55           C  
ATOM    244  CG  LEU A  17      13.908  15.169 -10.618  1.00  0.55           C  
ATOM    245  CD1 LEU A  17      12.564  15.438  -9.970  1.00  0.55           C  
ATOM    246  CD2 LEU A  17      13.869  15.622 -12.060  1.00  0.55           C  
ATOM    247  H   LEU A  17      16.121  13.766  -9.106  1.00  0.55           H  
ATOM    248  HA  LEU A  17      16.602  15.592 -11.280  1.00  0.55           H  
ATOM    249 1HB  LEU A  17      14.874  15.791  -8.790  1.00  0.55           H  
ATOM    250 2HB  LEU A  17      14.890  17.007 -10.062  1.00  0.55           H  
ATOM    251  HG  LEU A  17      14.116  14.103 -10.578  1.00  0.55           H  
ATOM    252 1HD1 LEU A  17      11.789  14.892 -10.495  1.00  0.55           H  
ATOM    253 2HD1 LEU A  17      12.606  15.106  -8.941  1.00  0.55           H  
ATOM    254 3HD1 LEU A  17      12.348  16.501 -10.007  1.00  0.55           H  
ATOM    255 1HD2 LEU A  17      13.101  15.080 -12.595  1.00  0.55           H  
ATOM    256 2HD2 LEU A  17      13.653  16.684 -12.099  1.00  0.55           H  
ATOM    257 3HD2 LEU A  17      14.812  15.438 -12.518  1.00  0.55           H  
ATOM    258  N   VAL A  18      17.622  16.547  -8.286  1.00  0.55           N  
ATOM    259  CA  VAL A  18      18.435  17.544  -7.595  1.00  0.55           C  
ATOM    260  C   VAL A  18      19.868  17.548  -8.100  1.00  0.55           C  
ATOM    261  O   VAL A  18      20.471  18.603  -8.292  1.00  0.55           O  
ATOM    262  CB  VAL A  18      18.410  17.313  -6.071  1.00  0.55           C  
ATOM    263  CG1 VAL A  18      19.412  18.228  -5.395  1.00  0.55           C  
ATOM    264  CG2 VAL A  18      16.995  17.589  -5.547  1.00  0.55           C  
ATOM    265  H   VAL A  18      17.165  15.815  -7.749  1.00  0.55           H  
ATOM    266  HA  VAL A  18      18.003  18.519  -7.794  1.00  0.55           H  
ATOM    267  HB  VAL A  18      18.689  16.278  -5.858  1.00  0.55           H  
ATOM    268 1HG1 VAL A  18      19.392  18.056  -4.320  1.00  0.55           H  
ATOM    269 2HG1 VAL A  18      20.410  18.016  -5.778  1.00  0.55           H  
ATOM    270 3HG1 VAL A  18      19.158  19.263  -5.600  1.00  0.55           H  
ATOM    271 1HG2 VAL A  18      16.970  17.423  -4.476  1.00  0.55           H  
ATOM    272 2HG2 VAL A  18      16.720  18.607  -5.755  1.00  0.55           H  
ATOM    273 3HG2 VAL A  18      16.287  16.931  -6.030  1.00  0.55           H  
ATOM    274  N   ALA A  19      20.420  16.356  -8.300  1.00  0.55           N  
ATOM    275  CA  ALA A  19      21.770  16.179  -8.816  1.00  0.55           C  
ATOM    276  C   ALA A  19      21.961  16.733 -10.239  1.00  0.55           C  
ATOM    277  O   ALA A  19      23.094  16.979 -10.662  1.00  0.55           O  
ATOM    278  CB  ALA A  19      22.123  14.704  -8.812  1.00  0.55           C  
ATOM    279  H   ALA A  19      19.877  15.516  -8.090  1.00  0.55           H  
ATOM    280  HA  ALA A  19      22.449  16.714  -8.155  1.00  0.55           H  
ATOM    281 1HB  ALA A  19      23.144  14.570  -9.161  1.00  0.55           H  
ATOM    282 2HB  ALA A  19      22.025  14.310  -7.801  1.00  0.55           H  
ATOM    283 3HB  ALA A  19      21.434  14.173  -9.476  1.00  0.55           H  
ATOM    284  N   HIS A  20      20.880  16.836 -11.013  1.00  0.55           N  
ATOM    285  CA  HIS A  20      20.958  17.259 -12.400  1.00  0.55           C  
ATOM    286  C   HIS A  20      21.383  18.738 -12.464  1.00  0.55           C  
ATOM    287  O   HIS A  20      20.839  19.557 -11.726  1.00  0.55           O  
ATOM    288  CB  HIS A  20      19.587  17.027 -13.059  1.00  0.55           C  
ATOM    289  CG  HIS A  20      19.542  17.148 -14.542  1.00  0.55           C  
ATOM    290  ND1 HIS A  20      19.545  18.361 -15.196  1.00  0.55           N  
ATOM    291  CD2 HIS A  20      19.496  16.197 -15.504  1.00  0.55           C  
ATOM    292  CE1 HIS A  20      19.491  18.141 -16.508  1.00  0.55           C  
ATOM    293  NE2 HIS A  20      19.462  16.839 -16.712  1.00  0.55           N  
ATOM    294  H   HIS A  20      19.954  16.669 -10.623  1.00  0.55           H  
ATOM    295  HA  HIS A  20      21.688  16.633 -12.900  1.00  0.55           H  
ATOM    296 1HB  HIS A  20      19.219  16.034 -12.784  1.00  0.55           H  
ATOM    297 2HB  HIS A  20      18.886  17.743 -12.647  1.00  0.55           H  
ATOM    298  HD2 HIS A  20      19.487  15.123 -15.347  1.00  0.55           H  
ATOM    299  HE1 HIS A  20      19.475  18.896 -17.287  1.00  0.55           H  
ATOM    300  HE2 HIS A  20      19.422  16.382 -17.614  1.00  0.55           H  
ATOM    301  N   PRO A  21      22.275  19.151 -13.384  1.00  0.55           N  
ATOM    302  CA  PRO A  21      22.758  20.517 -13.519  1.00  0.55           C  
ATOM    303  C   PRO A  21      21.680  21.562 -13.816  1.00  0.55           C  
ATOM    304  O   PRO A  21      21.895  22.746 -13.559  1.00  0.55           O  
ATOM    305  CB  PRO A  21      23.762  20.406 -14.681  1.00  0.55           C  
ATOM    306  CG  PRO A  21      23.372  19.153 -15.425  1.00  0.55           C  
ATOM    307  CD  PRO A  21      22.886  18.211 -14.353  1.00  0.55           C  
ATOM    308  HA  PRO A  21      23.287  20.786 -12.592  1.00  0.55           H  
ATOM    309 1HB  PRO A  21      23.694  21.304 -15.312  1.00  0.55           H  
ATOM    310 2HB  PRO A  21      24.788  20.367 -14.287  1.00  0.55           H  
ATOM    311 1HG  PRO A  21      22.588  19.386 -16.165  1.00  0.55           H  
ATOM    312 2HG  PRO A  21      24.231  18.756 -15.985  1.00  0.55           H  
ATOM    313 1HD  PRO A  21      22.178  17.540 -14.812  1.00  0.55           H  
ATOM    314 2HD  PRO A  21      23.724  17.675 -13.883  1.00  0.55           H  
ATOM    315  N   GLU A  22      20.522  21.158 -14.351  1.00  0.56           N  
ATOM    316  CA  GLU A  22      19.485  22.146 -14.633  1.00  0.56           C  
ATOM    317  C   GLU A  22      18.511  22.334 -13.460  1.00  0.56           C  
ATOM    318  O   GLU A  22      17.592  23.150 -13.520  1.00  0.56           O  
ATOM    319  CB  GLU A  22      18.762  21.775 -15.922  1.00  0.56           C  
ATOM    320  CG  GLU A  22      19.686  21.859 -17.167  1.00  0.56           C  
ATOM    321  CD  GLU A  22      19.032  21.458 -18.459  1.00  0.56           C  
ATOM    322  OE1 GLU A  22      17.898  21.085 -18.424  1.00  0.56           O  
ATOM    323  OE2 GLU A  22      19.675  21.525 -19.479  1.00  0.56           O  
ATOM    324  H   GLU A  22      20.329  20.178 -14.572  1.00  0.56           H  
ATOM    325  HA  GLU A  22      19.973  23.104 -14.806  1.00  0.56           H  
ATOM    326 1HB  GLU A  22      18.347  20.778 -15.843  1.00  0.56           H  
ATOM    327 2HB  GLU A  22      17.939  22.447 -16.071  1.00  0.56           H  
ATOM    328 1HG  GLU A  22      20.042  22.883 -17.261  1.00  0.56           H  
ATOM    329 2HG  GLU A  22      20.554  21.222 -16.993  1.00  0.56           H  
ATOM    330  N   ALA A  23      18.710  21.566 -12.387  1.00  0.56           N  
ATOM    331  CA  ALA A  23      17.893  21.627 -11.177  1.00  0.56           C  
ATOM    332  C   ALA A  23      17.907  22.939 -10.368  1.00  0.56           C  
ATOM    333  O   ALA A  23      16.842  23.321  -9.908  1.00  0.56           O  
ATOM    334  CB  ALA A  23      18.264  20.506 -10.257  1.00  0.56           C  
ATOM    335  H   ALA A  23      19.487  20.902 -12.380  1.00  0.56           H  
ATOM    336  HA  ALA A  23      16.867  21.459 -11.489  1.00  0.56           H  
ATOM    337 1HB  ALA A  23      17.595  20.480  -9.416  1.00  0.56           H  
ATOM    338 2HB  ALA A  23      18.176  19.612 -10.822  1.00  0.56           H  
ATOM    339 3HB  ALA A  23      19.286  20.604  -9.902  1.00  0.56           H  
ATOM    340  N   PRO A  24      19.053  23.656 -10.147  1.00  0.56           N  
ATOM    341  CA  PRO A  24      19.188  24.829  -9.268  1.00  0.56           C  
ATOM    342  C   PRO A  24      17.988  25.789  -9.132  1.00  0.56           C  
ATOM    343  O   PRO A  24      17.571  26.028  -7.994  1.00  0.56           O  
ATOM    344  CB  PRO A  24      20.473  25.479  -9.793  1.00  0.56           C  
ATOM    345  CG  PRO A  24      21.290  24.294 -10.247  1.00  0.56           C  
ATOM    346  CD  PRO A  24      20.308  23.364 -10.883  1.00  0.56           C  
ATOM    347  HA  PRO A  24      19.421  24.457  -8.273  1.00  0.56           H  
ATOM    348 1HB  PRO A  24      20.295  26.192 -10.582  1.00  0.56           H  
ATOM    349 2HB  PRO A  24      20.964  26.033  -8.979  1.00  0.56           H  
ATOM    350 1HG  PRO A  24      22.073  24.612 -10.954  1.00  0.56           H  
ATOM    351 2HG  PRO A  24      21.802  23.836  -9.389  1.00  0.56           H  
ATOM    352 1HD  PRO A  24      20.233  23.673 -11.920  1.00  0.56           H  
ATOM    353 2HD  PRO A  24      20.644  22.325 -10.757  1.00  0.56           H  
ATOM    354  N   PRO A  25      17.359  26.335 -10.199  1.00  0.56           N  
ATOM    355  CA  PRO A  25      16.230  27.246 -10.090  1.00  0.56           C  
ATOM    356  C   PRO A  25      14.997  26.604  -9.468  1.00  0.56           C  
ATOM    357  O   PRO A  25      14.048  27.301  -9.106  1.00  0.56           O  
ATOM    358  CB  PRO A  25      15.972  27.655 -11.536  1.00  0.56           C  
ATOM    359  CG  PRO A  25      16.563  26.551 -12.367  1.00  0.56           C  
ATOM    360  CD  PRO A  25      17.782  26.117 -11.620  1.00  0.56           C  
ATOM    361  HA  PRO A  25      16.540  28.119  -9.498  1.00  0.56           H  
ATOM    362 1HB  PRO A  25      14.889  27.761 -11.688  1.00  0.56           H  
ATOM    363 2HB  PRO A  25      16.421  28.636 -11.739  1.00  0.56           H  
ATOM    364 1HG  PRO A  25      15.846  25.740 -12.467  1.00  0.56           H  
ATOM    365 2HG  PRO A  25      16.784  26.901 -13.382  1.00  0.56           H  
ATOM    366 1HD  PRO A  25      17.962  25.104 -11.890  1.00  0.56           H  
ATOM    367 2HD  PRO A  25      18.610  26.773 -11.887  1.00  0.56           H  
ATOM    368  N   PHE A  26      14.984  25.276  -9.394  1.00  0.56           N  
ATOM    369  CA  PHE A  26      13.861  24.551  -8.857  1.00  0.56           C  
ATOM    370  C   PHE A  26      14.197  23.939  -7.502  1.00  0.56           C  
ATOM    371  O   PHE A  26      13.436  23.104  -7.009  1.00  0.56           O  
ATOM    372  CB  PHE A  26      13.518  23.421  -9.805  1.00  0.56           C  
ATOM    373  CG  PHE A  26      13.346  23.903 -11.220  1.00  0.56           C  
ATOM    374  CD1 PHE A  26      12.409  24.844 -11.581  1.00  0.56           C  
ATOM    375  CD2 PHE A  26      14.170  23.403 -12.199  1.00  0.56           C  
ATOM    376  CE1 PHE A  26      12.320  25.252 -12.894  1.00  0.56           C  
ATOM    377  CE2 PHE A  26      14.064  23.810 -13.508  1.00  0.56           C  
ATOM    378  CZ  PHE A  26      13.140  24.724 -13.853  1.00  0.56           C  
ATOM    379  H   PHE A  26      15.780  24.729  -9.695  1.00  0.56           H  
ATOM    380  HA  PHE A  26      13.013  25.228  -8.745  1.00  0.56           H  
ATOM    381 1HB  PHE A  26      14.316  22.677  -9.788  1.00  0.56           H  
ATOM    382 2HB  PHE A  26      12.607  22.937  -9.489  1.00  0.56           H  
ATOM    383  HD1 PHE A  26      11.749  25.271 -10.823  1.00  0.56           H  
ATOM    384  HD2 PHE A  26      14.924  22.675 -11.919  1.00  0.56           H  
ATOM    385  HE1 PHE A  26      11.607  26.003 -13.173  1.00  0.56           H  
ATOM    386  HE2 PHE A  26      14.735  23.402 -14.264  1.00  0.56           H  
ATOM    387  HZ  PHE A  26      13.061  25.051 -14.891  1.00  0.56           H  
ATOM    388  N   LEU A  27      15.327  24.343  -6.889  1.00  0.56           N  
ATOM    389  CA  LEU A  27      15.711  23.767  -5.596  1.00  0.56           C  
ATOM    390  C   LEU A  27      15.260  24.584  -4.387  1.00  0.56           C  
ATOM    391  O   LEU A  27      15.519  24.204  -3.243  1.00  0.56           O  
ATOM    392  CB  LEU A  27      17.234  23.547  -5.516  1.00  0.56           C  
ATOM    393  CG  LEU A  27      17.783  22.569  -6.555  1.00  0.56           C  
ATOM    394  CD1 LEU A  27      19.281  22.368  -6.389  1.00  0.56           C  
ATOM    395  CD2 LEU A  27      17.061  21.320  -6.434  1.00  0.56           C  
ATOM    396  H   LEU A  27      15.944  25.030  -7.331  1.00  0.56           H  
ATOM    397  HA  LEU A  27      15.243  22.792  -5.517  1.00  0.56           H  
ATOM    398 1HB  LEU A  27      17.730  24.507  -5.670  1.00  0.56           H  
ATOM    399 2HB  LEU A  27      17.487  23.175  -4.525  1.00  0.56           H  
ATOM    400  HG  LEU A  27      17.614  22.978  -7.533  1.00  0.56           H  
ATOM    401 1HD1 LEU A  27      19.640  21.677  -7.159  1.00  0.56           H  
ATOM    402 2HD1 LEU A  27      19.803  23.308  -6.477  1.00  0.56           H  
ATOM    403 3HD1 LEU A  27      19.478  21.948  -5.406  1.00  0.56           H  
ATOM    404 1HD2 LEU A  27      17.412  20.629  -7.173  1.00  0.56           H  
ATOM    405 2HD2 LEU A  27      17.215  20.906  -5.442  1.00  0.56           H  
ATOM    406 3HD2 LEU A  27      16.026  21.528  -6.589  1.00  0.56           H  
ATOM    407  N   ALA A  28      14.588  25.698  -4.635  1.00  0.57           N  
ATOM    408  CA  ALA A  28      14.107  26.558  -3.564  1.00  0.57           C  
ATOM    409  C   ALA A  28      12.944  27.415  -4.086  1.00  0.57           C  
ATOM    410  O   ALA A  28      12.817  27.574  -5.300  1.00  0.57           O  
ATOM    411  CB  ALA A  28      15.244  27.422  -3.045  1.00  0.57           C  
ATOM    412  H   ALA A  28      14.406  25.950  -5.594  1.00  0.57           H  
ATOM    413  HA  ALA A  28      13.753  25.914  -2.767  1.00  0.57           H  
ATOM    414 1HB  ALA A  28      14.915  28.056  -2.237  1.00  0.57           H  
ATOM    415 2HB  ALA A  28      16.049  26.781  -2.686  1.00  0.57           H  
ATOM    416 3HB  ALA A  28      15.614  28.048  -3.856  1.00  0.57           H  
ATOM    417  N   PRO A  29      12.073  27.965  -3.218  1.00  0.58           N  
ATOM    418  CA  PRO A  29      10.992  28.863  -3.576  1.00  0.58           C  
ATOM    419  C   PRO A  29      11.537  30.085  -4.291  1.00  0.58           C  
ATOM    420  O   PRO A  29      12.667  30.509  -4.041  1.00  0.58           O  
ATOM    421  CB  PRO A  29      10.391  29.237  -2.222  1.00  0.58           C  
ATOM    422  CG  PRO A  29      10.748  28.104  -1.308  1.00  0.58           C  
ATOM    423  CD  PRO A  29      12.112  27.642  -1.765  1.00  0.58           C  
ATOM    424  HA  PRO A  29      10.266  28.324  -4.204  1.00  0.58           H  
ATOM    425 1HB  PRO A  29      10.800  30.202  -1.890  1.00  0.58           H  
ATOM    426 2HB  PRO A  29       9.304  29.372  -2.324  1.00  0.58           H  
ATOM    427 1HG  PRO A  29      10.738  28.438  -0.260  1.00  0.58           H  
ATOM    428 2HG  PRO A  29       9.994  27.301  -1.392  1.00  0.58           H  
ATOM    429 1HD  PRO A  29      12.894  28.200  -1.246  1.00  0.58           H  
ATOM    430 2HD  PRO A  29      12.154  26.564  -1.572  1.00  0.58           H  
ATOM    431  N   VAL A  30      10.733  30.666  -5.169  1.00  0.60           N  
ATOM    432  CA  VAL A  30      11.177  31.826  -5.926  1.00  0.60           C  
ATOM    433  C   VAL A  30      11.157  33.119  -5.126  1.00  0.60           C  
ATOM    434  O   VAL A  30      10.104  33.609  -4.705  1.00  0.60           O  
ATOM    435  CB  VAL A  30      10.257  32.000  -7.147  1.00  0.60           C  
ATOM    436  CG1 VAL A  30      10.611  33.248  -7.934  1.00  0.60           C  
ATOM    437  CG2 VAL A  30      10.369  30.781  -8.034  1.00  0.60           C  
ATOM    438  H   VAL A  30       9.810  30.292  -5.332  1.00  0.60           H  
ATOM    439  HA  VAL A  30      12.196  31.640  -6.267  1.00  0.60           H  
ATOM    440  HB  VAL A  30       9.231  32.113  -6.801  1.00  0.60           H  
ATOM    441 1HG1 VAL A  30       9.933  33.349  -8.782  1.00  0.60           H  
ATOM    442 2HG1 VAL A  30      10.522  34.125  -7.297  1.00  0.60           H  
ATOM    443 3HG1 VAL A  30      11.625  33.155  -8.292  1.00  0.60           H  
ATOM    444 1HG2 VAL A  30       9.710  30.892  -8.890  1.00  0.60           H  
ATOM    445 2HG2 VAL A  30      11.399  30.678  -8.380  1.00  0.60           H  
ATOM    446 3HG2 VAL A  30      10.087  29.892  -7.470  1.00  0.60           H  
ATOM    447  N   ASP A  31      12.328  33.725  -4.978  1.00  0.62           N  
ATOM    448  CA  ASP A  31      12.414  34.964  -4.231  1.00  0.62           C  
ATOM    449  C   ASP A  31      12.085  36.114  -5.148  1.00  0.62           C  
ATOM    450  O   ASP A  31      12.962  36.823  -5.641  1.00  0.62           O  
ATOM    451  CB  ASP A  31      13.796  35.120  -3.593  1.00  0.62           C  
ATOM    452  CG  ASP A  31      13.943  36.391  -2.707  1.00  0.62           C  
ATOM    453  OD1 ASP A  31      13.121  37.296  -2.814  1.00  0.62           O  
ATOM    454  OD2 ASP A  31      14.882  36.453  -1.957  1.00  0.62           O  
ATOM    455  H   ASP A  31      13.162  33.293  -5.350  1.00  0.62           H  
ATOM    456  HA  ASP A  31      11.675  34.941  -3.430  1.00  0.62           H  
ATOM    457 1HB  ASP A  31      14.011  34.243  -2.979  1.00  0.62           H  
ATOM    458 2HB  ASP A  31      14.550  35.157  -4.380  1.00  0.62           H  
ATOM    459  N   ALA A  32      10.787  36.338  -5.275  1.00  0.63           N  
ATOM    460  CA  ALA A  32      10.211  37.331  -6.165  1.00  0.63           C  
ATOM    461  C   ALA A  32      10.748  38.726  -5.890  1.00  0.63           C  
ATOM    462  O   ALA A  32      10.941  39.536  -6.800  1.00  0.63           O  
ATOM    463  CB  ALA A  32       8.708  37.333  -5.983  1.00  0.63           C  
ATOM    464  H   ALA A  32      10.180  35.674  -4.794  1.00  0.63           H  
ATOM    465  HA  ALA A  32      10.464  37.061  -7.189  1.00  0.63           H  
ATOM    466 1HB  ALA A  32       8.256  38.048  -6.643  1.00  0.63           H  
ATOM    467 2HB  ALA A  32       8.319  36.337  -6.203  1.00  0.63           H  
ATOM    468 3HB  ALA A  32       8.474  37.600  -4.957  1.00  0.63           H  
ATOM    469  N   LYS A  33      11.017  39.032  -4.629  1.00  0.64           N  
ATOM    470  CA  LYS A  33      11.512  40.361  -4.334  1.00  0.64           C  
ATOM    471  C   LYS A  33      12.943  40.524  -4.840  1.00  0.64           C  
ATOM    472  O   LYS A  33      13.231  41.428  -5.631  1.00  0.64           O  
ATOM    473  CB  LYS A  33      11.442  40.627  -2.834  1.00  0.64           C  
ATOM    474  CG  LYS A  33      11.913  42.016  -2.408  1.00  0.64           C  
ATOM    475  CD  LYS A  33      11.737  42.224  -0.905  1.00  0.64           C  
ATOM    476  CE  LYS A  33      12.226  43.599  -0.469  1.00  0.64           C  
ATOM    477  NZ  LYS A  33      12.057  43.809   0.998  1.00  0.64           N  
ATOM    478  H   LYS A  33      10.905  38.344  -3.893  1.00  0.64           H  
ATOM    479  HA  LYS A  33      10.886  41.088  -4.850  1.00  0.64           H  
ATOM    480 1HB  LYS A  33      10.418  40.496  -2.490  1.00  0.64           H  
ATOM    481 2HB  LYS A  33      12.059  39.888  -2.311  1.00  0.64           H  
ATOM    482 1HG  LYS A  33      12.969  42.129  -2.661  1.00  0.64           H  
ATOM    483 2HG  LYS A  33      11.346  42.775  -2.946  1.00  0.64           H  
ATOM    484 1HD  LYS A  33      10.683  42.122  -0.644  1.00  0.64           H  
ATOM    485 2HD  LYS A  33      12.302  41.459  -0.369  1.00  0.64           H  
ATOM    486 1HE  LYS A  33      13.281  43.699  -0.720  1.00  0.64           H  
ATOM    487 2HE  LYS A  33      11.662  44.364  -1.002  1.00  0.64           H  
ATOM    488 1HZ  LYS A  33      12.392  44.729   1.248  1.00  0.64           H  
ATOM    489 2HZ  LYS A  33      11.079  43.730   1.239  1.00  0.64           H  
ATOM    490 3HZ  LYS A  33      12.586  43.111   1.502  1.00  0.64           H  
ATOM    491  N   ALA A  34      13.837  39.611  -4.442  1.00  0.64           N  
ATOM    492  CA  ALA A  34      15.246  39.702  -4.834  1.00  0.64           C  
ATOM    493  C   ALA A  34      15.435  39.643  -6.339  1.00  0.64           C  
ATOM    494  O   ALA A  34      16.333  40.281  -6.891  1.00  0.64           O  
ATOM    495  CB  ALA A  34      16.047  38.583  -4.216  1.00  0.64           C  
ATOM    496  H   ALA A  34      13.544  38.838  -3.827  1.00  0.64           H  
ATOM    497  HA  ALA A  34      15.627  40.657  -4.478  1.00  0.64           H  
ATOM    498 1HB  ALA A  34      17.091  38.684  -4.493  1.00  0.64           H  
ATOM    499 2HB  ALA A  34      15.950  38.620  -3.129  1.00  0.64           H  
ATOM    500 3HB  ALA A  34      15.665  37.632  -4.582  1.00  0.64           H  
ATOM    501  N   LEU A  35      14.585  38.871  -7.000  1.00  0.63           N  
ATOM    502  CA  LEU A  35      14.674  38.663  -8.431  1.00  0.63           C  
ATOM    503  C   LEU A  35      14.005  39.750  -9.262  1.00  0.63           C  
ATOM    504  O   LEU A  35      14.081  39.715 -10.491  1.00  0.63           O  
ATOM    505  CB  LEU A  35      14.030  37.325  -8.757  1.00  0.63           C  
ATOM    506  CG  LEU A  35      14.726  36.113  -8.155  1.00  0.63           C  
ATOM    507  CD1 LEU A  35      13.882  34.894  -8.403  1.00  0.63           C  
ATOM    508  CD2 LEU A  35      16.092  35.971  -8.766  1.00  0.63           C  
ATOM    509  H   LEU A  35      13.870  38.361  -6.475  1.00  0.63           H  
ATOM    510  HA  LEU A  35      15.728  38.628  -8.700  1.00  0.63           H  
ATOM    511 1HB  LEU A  35      13.003  37.339  -8.384  1.00  0.63           H  
ATOM    512 2HB  LEU A  35      14.008  37.202  -9.836  1.00  0.63           H  
ATOM    513  HG  LEU A  35      14.832  36.243  -7.081  1.00  0.63           H  
ATOM    514 1HD1 LEU A  35      14.359  34.020  -7.966  1.00  0.63           H  
ATOM    515 2HD1 LEU A  35      12.915  35.056  -7.935  1.00  0.63           H  
ATOM    516 3HD1 LEU A  35      13.755  34.743  -9.473  1.00  0.63           H  
ATOM    517 1HD2 LEU A  35      16.595  35.106  -8.335  1.00  0.63           H  
ATOM    518 2HD2 LEU A  35      15.997  35.837  -9.844  1.00  0.63           H  
ATOM    519 3HD2 LEU A  35      16.674  36.871  -8.561  1.00  0.63           H  
ATOM    520  N   GLY A  36      13.326  40.703  -8.621  1.00  0.62           N  
ATOM    521  CA  GLY A  36      12.641  41.733  -9.385  1.00  0.62           C  
ATOM    522  C   GLY A  36      11.399  41.201 -10.098  1.00  0.62           C  
ATOM    523  O   GLY A  36      11.039  41.698 -11.169  1.00  0.62           O  
ATOM    524  H   GLY A  36      13.298  40.742  -7.601  1.00  0.62           H  
ATOM    525 1HA  GLY A  36      12.354  42.540  -8.709  1.00  0.62           H  
ATOM    526 2HA  GLY A  36      13.328  42.157 -10.113  1.00  0.62           H  
ATOM    527  N   LEU A  37      10.746  40.187  -9.521  1.00  0.60           N  
ATOM    528  CA  LEU A  37       9.590  39.565 -10.146  1.00  0.60           C  
ATOM    529  C   LEU A  37       8.364  39.564  -9.219  1.00  0.60           C  
ATOM    530  O   LEU A  37       7.807  38.496  -8.954  1.00  0.60           O  
ATOM    531  CB  LEU A  37       9.938  38.102 -10.437  1.00  0.60           C  
ATOM    532  CG  LEU A  37      11.135  37.827 -11.335  1.00  0.60           C  
ATOM    533  CD1 LEU A  37      11.420  36.336 -11.293  1.00  0.60           C  
ATOM    534  CD2 LEU A  37      10.866  38.305 -12.734  1.00  0.60           C  
ATOM    535  H   LEU A  37      11.049  39.846  -8.612  1.00  0.60           H  
ATOM    536  HA  LEU A  37       9.357  40.079 -11.076  1.00  0.60           H  
ATOM    537 1HB  LEU A  37      10.133  37.610  -9.490  1.00  0.60           H  
ATOM    538 2HB  LEU A  37       9.070  37.627 -10.890  1.00  0.60           H  
ATOM    539  HG  LEU A  37      12.001  38.344 -10.949  1.00  0.60           H  
ATOM    540 1HD1 LEU A  37      12.289  36.113 -11.912  1.00  0.60           H  
ATOM    541 2HD1 LEU A  37      11.618  36.033 -10.266  1.00  0.60           H  
ATOM    542 3HD1 LEU A  37      10.554  35.792 -11.671  1.00  0.60           H  
ATOM    543 1HD2 LEU A  37      11.734  38.102 -13.360  1.00  0.60           H  
ATOM    544 2HD2 LEU A  37      10.001  37.787 -13.137  1.00  0.60           H  
ATOM    545 3HD2 LEU A  37      10.672  39.380 -12.718  1.00  0.60           H  
ATOM    546  N   PRO A  38       7.852  40.733  -8.781  1.00  0.57           N  
ATOM    547  CA  PRO A  38       6.776  40.880  -7.809  1.00  0.57           C  
ATOM    548  C   PRO A  38       5.451  40.298  -8.284  1.00  0.57           C  
ATOM    549  O   PRO A  38       4.581  39.975  -7.474  1.00  0.57           O  
ATOM    550  CB  PRO A  38       6.671  42.401  -7.653  1.00  0.57           C  
ATOM    551  CG  PRO A  38       7.238  42.961  -8.937  1.00  0.57           C  
ATOM    552  CD  PRO A  38       8.340  42.016  -9.310  1.00  0.57           C  
ATOM    553  HA  PRO A  38       7.086  40.414  -6.862  1.00  0.57           H  
ATOM    554 1HB  PRO A  38       5.622  42.686  -7.491  1.00  0.57           H  
ATOM    555 2HB  PRO A  38       7.233  42.723  -6.764  1.00  0.57           H  
ATOM    556 1HG  PRO A  38       6.453  43.015  -9.706  1.00  0.57           H  
ATOM    557 2HG  PRO A  38       7.598  43.988  -8.778  1.00  0.57           H  
ATOM    558 1HD  PRO A  38       8.461  41.997 -10.399  1.00  0.57           H  
ATOM    559 2HD  PRO A  38       9.249  42.328  -8.787  1.00  0.57           H  
ATOM    560  N   ASP A  39       5.299  40.135  -9.601  1.00  0.55           N  
ATOM    561  CA  ASP A  39       4.064  39.597 -10.153  1.00  0.55           C  
ATOM    562  C   ASP A  39       4.009  38.069 -10.105  1.00  0.55           C  
ATOM    563  O   ASP A  39       3.010  37.459 -10.481  1.00  0.55           O  
ATOM    564  CB  ASP A  39       3.868  40.111 -11.592  1.00  0.55           C  
ATOM    565  CG  ASP A  39       4.960  39.653 -12.583  1.00  0.55           C  
ATOM    566  OD1 ASP A  39       5.821  38.900 -12.195  1.00  0.55           O  
ATOM    567  OD2 ASP A  39       4.916  40.072 -13.714  1.00  0.55           O  
ATOM    568  H   ASP A  39       6.039  40.404 -10.231  1.00  0.55           H  
ATOM    569  HA  ASP A  39       3.239  39.977  -9.552  1.00  0.55           H  
ATOM    570 1HB  ASP A  39       2.901  39.768 -11.963  1.00  0.55           H  
ATOM    571 2HB  ASP A  39       3.844  41.200 -11.584  1.00  0.55           H  
ATOM    572  N   TYR A  40       5.039  37.433  -9.552  1.00  0.54           N  
ATOM    573  CA  TYR A  40       5.058  35.981  -9.450  1.00  0.54           C  
ATOM    574  C   TYR A  40       3.822  35.483  -8.729  1.00  0.54           C  
ATOM    575  O   TYR A  40       3.129  34.585  -9.207  1.00  0.54           O  
ATOM    576  CB  TYR A  40       6.323  35.496  -8.745  1.00  0.54           C  
ATOM    577  CG  TYR A  40       6.433  33.987  -8.612  1.00  0.54           C  
ATOM    578  CD1 TYR A  40       6.858  33.235  -9.697  1.00  0.54           C  
ATOM    579  CD2 TYR A  40       6.123  33.360  -7.414  1.00  0.54           C  
ATOM    580  CE1 TYR A  40       6.971  31.866  -9.586  1.00  0.54           C  
ATOM    581  CE2 TYR A  40       6.235  31.990  -7.297  1.00  0.54           C  
ATOM    582  CZ  TYR A  40       6.659  31.240  -8.377  1.00  0.54           C  
ATOM    583  OH  TYR A  40       6.773  29.870  -8.268  1.00  0.54           O  
ATOM    584  H   TYR A  40       5.860  37.960  -9.251  1.00  0.54           H  
ATOM    585  HA  TYR A  40       5.039  35.560 -10.447  1.00  0.54           H  
ATOM    586 1HB  TYR A  40       7.199  35.856  -9.292  1.00  0.54           H  
ATOM    587 2HB  TYR A  40       6.366  35.930  -7.747  1.00  0.54           H  
ATOM    588  HD1 TYR A  40       7.103  33.728 -10.636  1.00  0.54           H  
ATOM    589  HD2 TYR A  40       5.791  33.946  -6.570  1.00  0.54           H  
ATOM    590  HE1 TYR A  40       7.304  31.277 -10.441  1.00  0.54           H  
ATOM    591  HE2 TYR A  40       5.991  31.505  -6.355  1.00  0.54           H  
ATOM    592  HH  TYR A  40       7.235  29.528  -9.039  1.00  0.54           H  
ATOM    593  N   TYR A  41       3.499  36.116  -7.605  1.00  0.53           N  
ATOM    594  CA  TYR A  41       2.409  35.662  -6.752  1.00  0.53           C  
ATOM    595  C   TYR A  41       1.025  36.136  -7.208  1.00  0.53           C  
ATOM    596  O   TYR A  41       0.018  35.893  -6.525  1.00  0.53           O  
ATOM    597  CB  TYR A  41       2.679  36.124  -5.325  1.00  0.53           C  
ATOM    598  CG  TYR A  41       3.864  35.427  -4.699  1.00  0.53           C  
ATOM    599  CD1 TYR A  41       5.111  36.047  -4.668  1.00  0.53           C  
ATOM    600  CD2 TYR A  41       3.707  34.169  -4.151  1.00  0.53           C  
ATOM    601  CE1 TYR A  41       6.185  35.394  -4.086  1.00  0.53           C  
ATOM    602  CE2 TYR A  41       4.780  33.534  -3.573  1.00  0.53           C  
ATOM    603  CZ  TYR A  41       6.011  34.134  -3.540  1.00  0.53           C  
ATOM    604  OH  TYR A  41       7.076  33.482  -2.957  1.00  0.53           O  
ATOM    605  H   TYR A  41       4.067  36.899  -7.308  1.00  0.53           H  
ATOM    606  HA  TYR A  41       2.401  34.570  -6.767  1.00  0.53           H  
ATOM    607 1HB  TYR A  41       2.867  37.200  -5.317  1.00  0.53           H  
ATOM    608 2HB  TYR A  41       1.802  35.934  -4.707  1.00  0.53           H  
ATOM    609  HD1 TYR A  41       5.241  37.042  -5.100  1.00  0.53           H  
ATOM    610  HD2 TYR A  41       2.730  33.682  -4.174  1.00  0.53           H  
ATOM    611  HE1 TYR A  41       7.159  35.864  -4.052  1.00  0.53           H  
ATOM    612  HE2 TYR A  41       4.652  32.560  -3.142  1.00  0.53           H  
ATOM    613  HH  TYR A  41       7.877  34.007  -3.067  1.00  0.53           H  
ATOM    614  N   LYS A  42       0.963  36.802  -8.366  1.00  0.53           N  
ATOM    615  CA  LYS A  42      -0.305  37.212  -8.935  1.00  0.53           C  
ATOM    616  C   LYS A  42      -0.719  36.160  -9.959  1.00  0.53           C  
ATOM    617  O   LYS A  42      -1.853  36.150 -10.439  1.00  0.53           O  
ATOM    618  CB  LYS A  42      -0.207  38.593  -9.572  1.00  0.53           C  
ATOM    619  CG  LYS A  42       0.109  39.713  -8.579  1.00  0.53           C  
ATOM    620  CD  LYS A  42       0.158  41.077  -9.260  1.00  0.53           C  
ATOM    621  CE  LYS A  42       0.490  42.180  -8.262  1.00  0.53           C  
ATOM    622  NZ  LYS A  42       0.558  43.518  -8.915  1.00  0.53           N  
ATOM    623  H   LYS A  42       1.807  37.000  -8.902  1.00  0.53           H  
ATOM    624  HA  LYS A  42      -1.057  37.247  -8.153  1.00  0.53           H  
ATOM    625 1HB  LYS A  42       0.584  38.583 -10.327  1.00  0.53           H  
ATOM    626 2HB  LYS A  42      -1.141  38.832 -10.077  1.00  0.53           H  
ATOM    627 1HG  LYS A  42      -0.648  39.731  -7.796  1.00  0.53           H  
ATOM    628 2HG  LYS A  42       1.079  39.517  -8.117  1.00  0.53           H  
ATOM    629 1HD  LYS A  42       0.915  41.065 -10.043  1.00  0.53           H  
ATOM    630 2HD  LYS A  42      -0.808  41.291  -9.717  1.00  0.53           H  
ATOM    631 1HE  LYS A  42      -0.275  42.203  -7.488  1.00  0.53           H  
ATOM    632 2HE  LYS A  42       1.456  41.963  -7.800  1.00  0.53           H  
ATOM    633 1HZ  LYS A  42       0.780  44.220  -8.223  1.00  0.53           H  
ATOM    634 2HZ  LYS A  42       1.274  43.508  -9.627  1.00  0.53           H  
ATOM    635 3HZ  LYS A  42      -0.334  43.733  -9.337  1.00  0.53           H  
ATOM    636  N   VAL A  43       0.228  35.272 -10.281  1.00  0.53           N  
ATOM    637  CA  VAL A  43       0.068  34.221 -11.266  1.00  0.53           C  
ATOM    638  C   VAL A  43       0.096  32.855 -10.572  1.00  0.53           C  
ATOM    639  O   VAL A  43      -0.773  32.000 -10.795  1.00  0.53           O  
ATOM    640  CB  VAL A  43       1.208  34.318 -12.298  1.00  0.53           C  
ATOM    641  CG1 VAL A  43       1.109  33.185 -13.307  1.00  0.53           C  
ATOM    642  CG2 VAL A  43       1.172  35.675 -12.981  1.00  0.53           C  
ATOM    643  H   VAL A  43       1.134  35.316  -9.821  1.00  0.53           H  
ATOM    644  HA  VAL A  43      -0.889  34.349 -11.770  1.00  0.53           H  
ATOM    645  HB  VAL A  43       2.161  34.208 -11.777  1.00  0.53           H  
ATOM    646 1HG1 VAL A  43       1.925  33.251 -14.010  1.00  0.53           H  
ATOM    647 2HG1 VAL A  43       1.159  32.239 -12.788  1.00  0.53           H  
ATOM    648 3HG1 VAL A  43       0.167  33.257 -13.845  1.00  0.53           H  
ATOM    649 1HG2 VAL A  43       1.994  35.746 -13.693  1.00  0.53           H  
ATOM    650 2HG2 VAL A  43       0.225  35.795 -13.504  1.00  0.53           H  
ATOM    651 3HG2 VAL A  43       1.279  36.462 -12.232  1.00  0.53           H  
ATOM    652  N   ILE A  44       1.120  32.651  -9.739  1.00  0.54           N  
ATOM    653  CA  ILE A  44       1.326  31.403  -9.029  1.00  0.54           C  
ATOM    654  C   ILE A  44       0.785  31.461  -7.607  1.00  0.54           C  
ATOM    655  O   ILE A  44       1.330  32.151  -6.748  1.00  0.54           O  
ATOM    656  CB  ILE A  44       2.820  31.067  -8.983  1.00  0.54           C  
ATOM    657  CG1 ILE A  44       3.385  31.053 -10.423  1.00  0.54           C  
ATOM    658  CG2 ILE A  44       3.037  29.750  -8.244  1.00  0.54           C  
ATOM    659  CD1 ILE A  44       2.671  30.102 -11.339  1.00  0.54           C  
ATOM    660  H   ILE A  44       1.797  33.393  -9.589  1.00  0.54           H  
ATOM    661  HA  ILE A  44       0.805  30.611  -9.563  1.00  0.54           H  
ATOM    662  HB  ILE A  44       3.347  31.861  -8.451  1.00  0.54           H  
ATOM    663 1HG1 ILE A  44       3.327  32.061 -10.837  1.00  0.54           H  
ATOM    664 2HG1 ILE A  44       4.426  30.755 -10.388  1.00  0.54           H  
ATOM    665 1HG2 ILE A  44       4.097  29.522  -8.202  1.00  0.54           H  
ATOM    666 2HG2 ILE A  44       2.648  29.836  -7.234  1.00  0.54           H  
ATOM    667 3HG2 ILE A  44       2.514  28.962  -8.764  1.00  0.54           H  
ATOM    668 1HD1 ILE A  44       3.119  30.127 -12.330  1.00  0.54           H  
ATOM    669 2HD1 ILE A  44       2.743  29.109 -10.942  1.00  0.54           H  
ATOM    670 3HD1 ILE A  44       1.631  30.383 -11.406  1.00  0.54           H  
ATOM    671  N   LYS A  45      -0.282  30.708  -7.355  1.00  0.54           N  
ATOM    672  CA  LYS A  45      -0.937  30.738  -6.051  1.00  0.54           C  
ATOM    673  C   LYS A  45      -0.491  29.610  -5.130  1.00  0.54           C  
ATOM    674  O   LYS A  45      -0.858  29.573  -3.957  1.00  0.54           O  
ATOM    675  CB  LYS A  45      -2.448  30.725  -6.229  1.00  0.54           C  
ATOM    676  CG  LYS A  45      -2.964  31.921  -7.042  1.00  0.54           C  
ATOM    677  CD  LYS A  45      -2.621  33.245  -6.345  1.00  0.54           C  
ATOM    678  CE  LYS A  45      -3.207  34.446  -7.073  1.00  0.54           C  
ATOM    679  NZ  LYS A  45      -2.819  35.723  -6.415  1.00  0.54           N  
ATOM    680  H   LYS A  45      -0.673  30.148  -8.100  1.00  0.54           H  
ATOM    681  HA  LYS A  45      -0.671  31.676  -5.563  1.00  0.54           H  
ATOM    682 1HB  LYS A  45      -2.750  29.809  -6.735  1.00  0.54           H  
ATOM    683 2HB  LYS A  45      -2.932  30.740  -5.252  1.00  0.54           H  
ATOM    684 1HG  LYS A  45      -2.502  31.918  -8.034  1.00  0.54           H  
ATOM    685 2HG  LYS A  45      -4.044  31.847  -7.161  1.00  0.54           H  
ATOM    686 1HD  LYS A  45      -2.998  33.230  -5.322  1.00  0.54           H  
ATOM    687 2HD  LYS A  45      -1.533  33.367  -6.309  1.00  0.54           H  
ATOM    688 1HE  LYS A  45      -2.844  34.456  -8.103  1.00  0.54           H  
ATOM    689 2HE  LYS A  45      -4.293  34.367  -7.078  1.00  0.54           H  
ATOM    690 1HZ  LYS A  45      -3.217  36.496  -6.921  1.00  0.54           H  
ATOM    691 2HZ  LYS A  45      -3.146  35.736  -5.463  1.00  0.54           H  
ATOM    692 3HZ  LYS A  45      -1.781  35.802  -6.428  1.00  0.54           H  
ATOM    693  N   ASN A  46       0.296  28.691  -5.668  1.00  0.55           N  
ATOM    694  CA  ASN A  46       0.796  27.561  -4.896  1.00  0.55           C  
ATOM    695  C   ASN A  46       2.210  27.210  -5.359  1.00  0.55           C  
ATOM    696  O   ASN A  46       2.360  26.364  -6.238  1.00  0.55           O  
ATOM    697  CB  ASN A  46      -0.143  26.366  -5.025  1.00  0.55           C  
ATOM    698  CG  ASN A  46       0.177  25.221  -4.084  1.00  0.55           C  
ATOM    699  OD1 ASN A  46       1.028  25.326  -3.197  1.00  0.55           O  
ATOM    700  ND2 ASN A  46      -0.516  24.120  -4.261  1.00  0.55           N  
ATOM    701  H   ASN A  46       0.561  28.790  -6.636  1.00  0.55           H  
ATOM    702  HA  ASN A  46       0.835  27.835  -3.842  1.00  0.55           H  
ATOM    703 1HB  ASN A  46      -1.166  26.693  -4.835  1.00  0.55           H  
ATOM    704 2HB  ASN A  46      -0.108  25.993  -6.047  1.00  0.55           H  
ATOM    705 1HD2 ASN A  46      -0.355  23.325  -3.672  1.00  0.55           H  
ATOM    706 2HD2 ASN A  46      -1.201  24.073  -4.988  1.00  0.55           H  
ATOM    707  N   PRO A  47       3.240  27.945  -4.897  1.00  0.55           N  
ATOM    708  CA  PRO A  47       4.641  27.757  -5.218  1.00  0.55           C  
ATOM    709  C   PRO A  47       5.085  26.373  -4.787  1.00  0.55           C  
ATOM    710  O   PRO A  47       4.624  25.860  -3.767  1.00  0.55           O  
ATOM    711  CB  PRO A  47       5.340  28.835  -4.381  1.00  0.55           C  
ATOM    712  CG  PRO A  47       4.280  29.865  -4.124  1.00  0.55           C  
ATOM    713  CD  PRO A  47       3.000  29.089  -3.990  1.00  0.55           C  
ATOM    714  HA  PRO A  47       4.804  27.913  -6.295  1.00  0.55           H  
ATOM    715 1HB  PRO A  47       5.739  28.392  -3.457  1.00  0.55           H  
ATOM    716 2HB  PRO A  47       6.199  29.241  -4.939  1.00  0.55           H  
ATOM    717 1HG  PRO A  47       4.522  30.399  -3.206  1.00  0.55           H  
ATOM    718 2HG  PRO A  47       4.246  30.609  -4.937  1.00  0.55           H  
ATOM    719 1HD  PRO A  47       2.856  28.744  -2.956  1.00  0.55           H  
ATOM    720 2HD  PRO A  47       2.202  29.742  -4.324  1.00  0.55           H  
ATOM    721  N   MET A  48       6.011  25.793  -5.526  1.00  0.54           N  
ATOM    722  CA  MET A  48       6.558  24.494  -5.167  1.00  0.54           C  
ATOM    723  C   MET A  48       7.955  24.365  -5.746  1.00  0.54           C  
ATOM    724  O   MET A  48       8.258  24.911  -6.809  1.00  0.54           O  
ATOM    725  CB  MET A  48       5.626  23.375  -5.613  1.00  0.54           C  
ATOM    726  CG  MET A  48       6.016  21.977  -5.205  1.00  0.54           C  
ATOM    727  SD  MET A  48       6.067  21.785  -3.428  1.00  0.54           S  
ATOM    728  CE  MET A  48       4.370  22.142  -3.012  1.00  0.54           C  
ATOM    729  H   MET A  48       6.355  26.260  -6.350  1.00  0.54           H  
ATOM    730  HA  MET A  48       6.654  24.444  -4.082  1.00  0.54           H  
ATOM    731 1HB  MET A  48       4.644  23.569  -5.203  1.00  0.54           H  
ATOM    732 2HB  MET A  48       5.532  23.388  -6.699  1.00  0.54           H  
ATOM    733 1HG  MET A  48       5.280  21.284  -5.597  1.00  0.54           H  
ATOM    734 2HG  MET A  48       6.986  21.707  -5.621  1.00  0.54           H  
ATOM    735 1HE  MET A  48       4.233  22.053  -1.936  1.00  0.54           H  
ATOM    736 2HE  MET A  48       4.121  23.160  -3.329  1.00  0.54           H  
ATOM    737 3HE  MET A  48       3.713  21.442  -3.517  1.00  0.54           H  
ATOM    738  N   ASP A  49       8.801  23.665  -5.026  1.00  0.54           N  
ATOM    739  CA  ASP A  49      10.178  23.444  -5.425  1.00  0.54           C  
ATOM    740  C   ASP A  49      10.625  22.094  -4.860  1.00  0.54           C  
ATOM    741  O   ASP A  49       9.949  21.525  -3.996  1.00  0.54           O  
ATOM    742  CB  ASP A  49      11.038  24.588  -4.871  1.00  0.54           C  
ATOM    743  CG  ASP A  49      11.039  24.523  -3.375  1.00  0.54           C  
ATOM    744  OD1 ASP A  49      11.772  23.734  -2.861  1.00  0.54           O  
ATOM    745  OD2 ASP A  49      10.268  25.176  -2.726  1.00  0.54           O  
ATOM    746  H   ASP A  49       8.466  23.257  -4.167  1.00  0.54           H  
ATOM    747  HA  ASP A  49      10.251  23.428  -6.511  1.00  0.54           H  
ATOM    748 1HB  ASP A  49      12.056  24.501  -5.243  1.00  0.54           H  
ATOM    749 2HB  ASP A  49      10.644  25.553  -5.199  1.00  0.54           H  
ATOM    750  N   LEU A  50      11.776  21.602  -5.303  1.00  0.54           N  
ATOM    751  CA  LEU A  50      12.317  20.330  -4.834  1.00  0.54           C  
ATOM    752  C   LEU A  50      12.715  20.347  -3.357  1.00  0.54           C  
ATOM    753  O   LEU A  50      12.764  19.301  -2.711  1.00  0.54           O  
ATOM    754  CB  LEU A  50      13.497  19.938  -5.719  1.00  0.54           C  
ATOM    755  CG  LEU A  50      13.101  19.559  -7.178  1.00  0.54           C  
ATOM    756  CD1 LEU A  50      14.344  19.349  -8.065  1.00  0.54           C  
ATOM    757  CD2 LEU A  50      12.258  18.285  -7.130  1.00  0.54           C  
ATOM    758  H   LEU A  50      12.309  22.128  -5.989  1.00  0.54           H  
ATOM    759  HA  LEU A  50      11.545  19.576  -4.962  1.00  0.54           H  
ATOM    760 1HB  LEU A  50      14.154  20.772  -5.760  1.00  0.54           H  
ATOM    761 2HB  LEU A  50      14.022  19.094  -5.269  1.00  0.54           H  
ATOM    762  HG  LEU A  50      12.522  20.367  -7.607  1.00  0.54           H  
ATOM    763 1HD1 LEU A  50      14.026  19.091  -9.073  1.00  0.54           H  
ATOM    764 2HD1 LEU A  50      14.922  20.261  -8.102  1.00  0.54           H  
ATOM    765 3HD1 LEU A  50      14.955  18.544  -7.662  1.00  0.54           H  
ATOM    766 1HD2 LEU A  50      11.952  18.019  -8.139  1.00  0.54           H  
ATOM    767 2HD2 LEU A  50      12.846  17.478  -6.707  1.00  0.54           H  
ATOM    768 3HD2 LEU A  50      11.378  18.451  -6.518  1.00  0.54           H  
ATOM    769  N   GLY A  51      13.045  21.521  -2.825  1.00  0.54           N  
ATOM    770  CA  GLY A  51      13.418  21.680  -1.425  1.00  0.54           C  
ATOM    771  C   GLY A  51      12.206  21.323  -0.575  1.00  0.54           C  
ATOM    772  O   GLY A  51      12.269  20.464   0.312  1.00  0.54           O  
ATOM    773  H   GLY A  51      12.937  22.374  -3.369  1.00  0.54           H  
ATOM    774 1HA  GLY A  51      14.260  21.034  -1.181  1.00  0.54           H  
ATOM    775 2HA  GLY A  51      13.715  22.714  -1.245  1.00  0.54           H  
ATOM    776  N   THR A  52      11.088  21.978  -0.885  1.00  0.54           N  
ATOM    777  CA  THR A  52       9.821  21.756  -0.205  1.00  0.54           C  
ATOM    778  C   THR A  52       9.368  20.313  -0.358  1.00  0.54           C  
ATOM    779  O   THR A  52       8.992  19.683   0.632  1.00  0.54           O  
ATOM    780  CB  THR A  52       8.709  22.689  -0.735  1.00  0.54           C  
ATOM    781  OG1 THR A  52       9.054  24.066  -0.476  1.00  0.54           O  
ATOM    782  CG2 THR A  52       7.379  22.347  -0.072  1.00  0.54           C  
ATOM    783  H   THR A  52      11.155  22.677  -1.626  1.00  0.54           H  
ATOM    784  HA  THR A  52       9.958  21.959   0.855  1.00  0.54           H  
ATOM    785  HB  THR A  52       8.616  22.556  -1.813  1.00  0.54           H  
ATOM    786  HG1 THR A  52       9.634  24.404  -1.215  1.00  0.54           H  
ATOM    787 1HG2 THR A  52       6.603  23.004  -0.463  1.00  0.54           H  
ATOM    788 2HG2 THR A  52       7.126  21.310  -0.293  1.00  0.54           H  
ATOM    789 3HG2 THR A  52       7.460  22.480   1.005  1.00  0.54           H  
ATOM    790  N   ILE A  53       9.446  19.760  -1.574  1.00  0.54           N  
ATOM    791  CA  ILE A  53       9.001  18.381  -1.760  1.00  0.54           C  
ATOM    792  C   ILE A  53       9.851  17.438  -0.924  1.00  0.54           C  
ATOM    793  O   ILE A  53       9.318  16.559  -0.247  1.00  0.54           O  
ATOM    794  CB  ILE A  53       9.063  17.937  -3.223  1.00  0.54           C  
ATOM    795  CG1 ILE A  53       8.039  18.712  -4.044  1.00  0.54           C  
ATOM    796  CG2 ILE A  53       8.783  16.444  -3.313  1.00  0.54           C  
ATOM    797  CD1 ILE A  53       8.193  18.574  -5.546  1.00  0.54           C  
ATOM    798  H   ILE A  53       9.770  20.317  -2.369  1.00  0.54           H  
ATOM    799  HA  ILE A  53       7.967  18.302  -1.425  1.00  0.54           H  
ATOM    800  HB  ILE A  53      10.050  18.151  -3.628  1.00  0.54           H  
ATOM    801 1HG1 ILE A  53       7.046  18.372  -3.762  1.00  0.54           H  
ATOM    802 2HG1 ILE A  53       8.131  19.759  -3.792  1.00  0.54           H  
ATOM    803 1HG2 ILE A  53       8.829  16.137  -4.346  1.00  0.54           H  
ATOM    804 2HG2 ILE A  53       9.525  15.905  -2.737  1.00  0.54           H  
ATOM    805 3HG2 ILE A  53       7.788  16.231  -2.913  1.00  0.54           H  
ATOM    806 1HD1 ILE A  53       7.425  19.164  -6.046  1.00  0.54           H  
ATOM    807 2HD1 ILE A  53       9.171  18.933  -5.846  1.00  0.54           H  
ATOM    808 3HD1 ILE A  53       8.084  17.531  -5.820  1.00  0.54           H  
ATOM    809  N   ARG A  54      11.174  17.623  -0.955  1.00  0.55           N  
ATOM    810  CA  ARG A  54      12.072  16.801  -0.164  1.00  0.55           C  
ATOM    811  C   ARG A  54      11.671  16.834   1.290  1.00  0.55           C  
ATOM    812  O   ARG A  54      11.519  15.786   1.915  1.00  0.55           O  
ATOM    813  CB  ARG A  54      13.503  17.295  -0.297  1.00  0.55           C  
ATOM    814  CG  ARG A  54      14.530  16.541   0.475  1.00  0.55           C  
ATOM    815  CD  ARG A  54      15.892  17.046   0.199  1.00  0.55           C  
ATOM    816  NE  ARG A  54      16.897  16.381   1.017  1.00  0.55           N  
ATOM    817  CZ  ARG A  54      18.228  16.542   0.878  1.00  0.55           C  
ATOM    818  NH1 ARG A  54      18.703  17.339  -0.061  1.00  0.55           N  
ATOM    819  NH2 ARG A  54      19.061  15.901   1.681  1.00  0.55           N  
ATOM    820  H   ARG A  54      11.584  18.351  -1.538  1.00  0.55           H  
ATOM    821  HA  ARG A  54      12.014  15.774  -0.516  1.00  0.55           H  
ATOM    822 1HB  ARG A  54      13.806  17.287  -1.327  1.00  0.55           H  
ATOM    823 2HB  ARG A  54      13.555  18.325   0.034  1.00  0.55           H  
ATOM    824 1HG  ARG A  54      14.330  16.647   1.542  1.00  0.55           H  
ATOM    825 2HG  ARG A  54      14.496  15.504   0.203  1.00  0.55           H  
ATOM    826 1HD  ARG A  54      16.136  16.876  -0.848  1.00  0.55           H  
ATOM    827 2HD  ARG A  54      15.928  18.112   0.413  1.00  0.55           H  
ATOM    828  HE  ARG A  54      16.561  15.751   1.766  1.00  0.55           H  
ATOM    829 1HH1 ARG A  54      18.069  17.828  -0.677  1.00  0.55           H  
ATOM    830 2HH1 ARG A  54      19.700  17.459  -0.165  1.00  0.55           H  
ATOM    831 1HH2 ARG A  54      18.697  15.289   2.405  1.00  0.55           H  
ATOM    832 2HH2 ARG A  54      20.055  16.021   1.576  1.00  0.55           H  
ATOM    833  N   ARG A  55      11.448  18.035   1.827  1.00  0.56           N  
ATOM    834  CA  ARG A  55      11.076  18.169   3.225  1.00  0.56           C  
ATOM    835  C   ARG A  55       9.739  17.500   3.529  1.00  0.56           C  
ATOM    836  O   ARG A  55       9.599  16.813   4.541  1.00  0.56           O  
ATOM    837  CB  ARG A  55      11.001  19.646   3.585  1.00  0.56           C  
ATOM    838  CG  ARG A  55      12.351  20.344   3.646  1.00  0.56           C  
ATOM    839  CD  ARG A  55      12.204  21.806   3.829  1.00  0.56           C  
ATOM    840  NE  ARG A  55      13.493  22.480   3.891  1.00  0.56           N  
ATOM    841  CZ  ARG A  55      13.664  23.815   3.822  1.00  0.56           C  
ATOM    842  NH1 ARG A  55      12.624  24.607   3.681  1.00  0.56           N  
ATOM    843  NH2 ARG A  55      14.880  24.329   3.896  1.00  0.56           N  
ATOM    844  H   ARG A  55      11.573  18.876   1.259  1.00  0.56           H  
ATOM    845  HA  ARG A  55      11.850  17.697   3.830  1.00  0.56           H  
ATOM    846 1HB  ARG A  55      10.397  20.165   2.842  1.00  0.56           H  
ATOM    847 2HB  ARG A  55      10.511  19.763   4.550  1.00  0.56           H  
ATOM    848 1HG  ARG A  55      12.922  19.948   4.486  1.00  0.56           H  
ATOM    849 2HG  ARG A  55      12.898  20.159   2.724  1.00  0.56           H  
ATOM    850 1HD  ARG A  55      11.646  22.214   2.983  1.00  0.56           H  
ATOM    851 2HD  ARG A  55      11.666  22.008   4.752  1.00  0.56           H  
ATOM    852  HE  ARG A  55      14.318  21.905   3.998  1.00  0.56           H  
ATOM    853 1HH1 ARG A  55      11.694  24.214   3.621  1.00  0.56           H  
ATOM    854 2HH1 ARG A  55      12.754  25.607   3.631  1.00  0.56           H  
ATOM    855 1HH2 ARG A  55      15.680  23.721   4.004  1.00  0.56           H  
ATOM    856 2HH2 ARG A  55      15.009  25.329   3.845  1.00  0.56           H  
ATOM    857  N   LYS A  56       8.762  17.643   2.635  1.00  0.58           N  
ATOM    858  CA  LYS A  56       7.466  17.019   2.863  1.00  0.58           C  
ATOM    859  C   LYS A  56       7.605  15.484   2.842  1.00  0.58           C  
ATOM    860  O   LYS A  56       6.983  14.766   3.635  1.00  0.58           O  
ATOM    861  CB  LYS A  56       6.443  17.534   1.843  1.00  0.58           C  
ATOM    862  CG  LYS A  56       6.023  18.995   2.062  1.00  0.58           C  
ATOM    863  CD  LYS A  56       5.009  19.472   1.022  1.00  0.58           C  
ATOM    864  CE  LYS A  56       3.632  18.838   1.270  1.00  0.58           C  
ATOM    865  NZ  LYS A  56       2.588  19.365   0.329  1.00  0.58           N  
ATOM    866  H   LYS A  56       8.908  18.216   1.803  1.00  0.58           H  
ATOM    867  HA  LYS A  56       7.115  17.307   3.855  1.00  0.58           H  
ATOM    868 1HB  LYS A  56       6.869  17.469   0.843  1.00  0.58           H  
ATOM    869 2HB  LYS A  56       5.546  16.923   1.881  1.00  0.58           H  
ATOM    870 1HG  LYS A  56       5.589  19.096   3.043  1.00  0.58           H  
ATOM    871 2HG  LYS A  56       6.901  19.631   2.017  1.00  0.58           H  
ATOM    872 1HD  LYS A  56       4.916  20.555   1.072  1.00  0.58           H  
ATOM    873 2HD  LYS A  56       5.349  19.199   0.021  1.00  0.58           H  
ATOM    874 1HE  LYS A  56       3.711  17.762   1.145  1.00  0.58           H  
ATOM    875 2HE  LYS A  56       3.326  19.050   2.296  1.00  0.58           H  
ATOM    876 1HZ  LYS A  56       1.706  18.926   0.519  1.00  0.58           H  
ATOM    877 2HZ  LYS A  56       2.499  20.357   0.440  1.00  0.58           H  
ATOM    878 3HZ  LYS A  56       2.859  19.160  -0.648  1.00  0.58           H  
ATOM    879  N   LEU A  57       8.469  14.960   1.964  1.00  0.60           N  
ATOM    880  CA  LEU A  57       8.697  13.519   1.926  1.00  0.60           C  
ATOM    881  C   LEU A  57       9.404  13.042   3.199  1.00  0.60           C  
ATOM    882  O   LEU A  57       8.942  12.110   3.863  1.00  0.60           O  
ATOM    883  CB  LEU A  57       9.571  13.159   0.710  1.00  0.60           C  
ATOM    884  CG  LEU A  57       8.951  13.235  -0.741  1.00  0.60           C  
ATOM    885  CD1 LEU A  57      10.044  13.143  -1.780  1.00  0.60           C  
ATOM    886  CD2 LEU A  57       8.016  12.063  -0.952  1.00  0.60           C  
ATOM    887  H   LEU A  57       8.956  15.569   1.305  1.00  0.60           H  
ATOM    888  HA  LEU A  57       7.743  13.010   1.854  1.00  0.60           H  
ATOM    889 1HB  LEU A  57      10.416  13.837   0.711  1.00  0.60           H  
ATOM    890 2HB  LEU A  57       9.955  12.150   0.851  1.00  0.60           H  
ATOM    891  HG  LEU A  57       8.440  14.169  -0.867  1.00  0.60           H  
ATOM    892 1HD1 LEU A  57       9.611  13.194  -2.779  1.00  0.60           H  
ATOM    893 2HD1 LEU A  57      10.733  13.965  -1.640  1.00  0.60           H  
ATOM    894 3HD1 LEU A  57      10.558  12.213  -1.663  1.00  0.60           H  
ATOM    895 1HD2 LEU A  57       7.596  12.109  -1.951  1.00  0.60           H  
ATOM    896 2HD2 LEU A  57       8.569  11.124  -0.836  1.00  0.60           H  
ATOM    897 3HD2 LEU A  57       7.234  12.102  -0.230  1.00  0.60           H  
ATOM    898  N   GLU A  58      10.471  13.744   3.594  1.00  0.62           N  
ATOM    899  CA  GLU A  58      11.277  13.388   4.764  1.00  0.62           C  
ATOM    900  C   GLU A  58      10.500  13.463   6.069  1.00  0.62           C  
ATOM    901  O   GLU A  58      10.711  12.651   6.972  1.00  0.62           O  
ATOM    902  CB  GLU A  58      12.539  14.256   4.835  1.00  0.62           C  
ATOM    903  CG  GLU A  58      13.564  13.916   3.736  1.00  0.62           C  
ATOM    904  CD  GLU A  58      14.793  14.795   3.700  1.00  0.62           C  
ATOM    905  OE1 GLU A  58      14.880  15.731   4.455  1.00  0.62           O  
ATOM    906  OE2 GLU A  58      15.650  14.524   2.883  1.00  0.62           O  
ATOM    907  H   GLU A  58      10.770  14.535   3.028  1.00  0.62           H  
ATOM    908  HA  GLU A  58      11.602  12.356   4.637  1.00  0.62           H  
ATOM    909 1HB  GLU A  58      12.261  15.306   4.728  1.00  0.62           H  
ATOM    910 2HB  GLU A  58      13.016  14.136   5.807  1.00  0.62           H  
ATOM    911 1HG  GLU A  58      13.886  12.893   3.897  1.00  0.62           H  
ATOM    912 2HG  GLU A  58      13.067  13.956   2.769  1.00  0.62           H  
ATOM    913  N   ASN A  59       9.572  14.410   6.158  1.00  0.64           N  
ATOM    914  CA  ASN A  59       8.777  14.593   7.358  1.00  0.64           C  
ATOM    915  C   ASN A  59       7.547  13.686   7.393  1.00  0.64           C  
ATOM    916  O   ASN A  59       6.783  13.722   8.360  1.00  0.64           O  
ATOM    917  CB  ASN A  59       8.335  16.040   7.468  1.00  0.64           C  
ATOM    918  CG  ASN A  59       9.458  16.986   7.788  1.00  0.64           C  
ATOM    919  OD1 ASN A  59      10.461  16.615   8.412  1.00  0.64           O  
ATOM    920  ND2 ASN A  59       9.306  18.220   7.378  1.00  0.64           N  
ATOM    921  H   ASN A  59       9.453  15.069   5.389  1.00  0.64           H  
ATOM    922  HA  ASN A  59       9.394  14.342   8.221  1.00  0.64           H  
ATOM    923 1HB  ASN A  59       7.895  16.344   6.515  1.00  0.64           H  
ATOM    924 2HB  ASN A  59       7.560  16.133   8.227  1.00  0.64           H  
ATOM    925 1HD2 ASN A  59      10.013  18.898   7.562  1.00  0.64           H  
ATOM    926 2HD2 ASN A  59       8.477  18.482   6.878  1.00  0.64           H  
ATOM    927  N   GLY A  60       7.331  12.882   6.345  1.00  0.66           N  
ATOM    928  CA  GLY A  60       6.174  12.003   6.311  1.00  0.66           C  
ATOM    929  C   GLY A  60       4.852  12.743   6.096  1.00  0.66           C  
ATOM    930  O   GLY A  60       3.813  12.291   6.577  1.00  0.66           O  
ATOM    931  H   GLY A  60       7.984  12.846   5.563  1.00  0.66           H  
ATOM    932 1HA  GLY A  60       6.313  11.273   5.511  1.00  0.66           H  
ATOM    933 2HA  GLY A  60       6.128  11.441   7.241  1.00  0.66           H  
ATOM    934  N   GLU A  61       4.873  13.891   5.406  1.00  0.68           N  
ATOM    935  CA  GLU A  61       3.640  14.655   5.227  1.00  0.68           C  
ATOM    936  C   GLU A  61       2.746  14.117   4.117  1.00  0.68           C  
ATOM    937  O   GLU A  61       1.567  14.464   4.050  1.00  0.68           O  
ATOM    938  CB  GLU A  61       3.940  16.136   4.988  1.00  0.68           C  
ATOM    939  CG  GLU A  61       4.566  16.815   6.213  1.00  0.68           C  
ATOM    940  CD  GLU A  61       4.771  18.297   6.065  1.00  0.68           C  
ATOM    941  OE1 GLU A  61       4.398  18.829   5.052  1.00  0.68           O  
ATOM    942  OE2 GLU A  61       5.289  18.902   6.977  1.00  0.68           O  
ATOM    943  H   GLU A  61       5.737  14.234   4.987  1.00  0.68           H  
ATOM    944  HA  GLU A  61       3.075  14.589   6.156  1.00  0.68           H  
ATOM    945 1HB  GLU A  61       4.629  16.237   4.151  1.00  0.68           H  
ATOM    946 2HB  GLU A  61       3.023  16.663   4.728  1.00  0.68           H  
ATOM    947 1HG  GLU A  61       3.930  16.631   7.076  1.00  0.68           H  
ATOM    948 2HG  GLU A  61       5.523  16.339   6.402  1.00  0.68           H  
ATOM    949  N   TYR A  62       3.293  13.288   3.237  1.00  0.70           N  
ATOM    950  CA  TYR A  62       2.481  12.752   2.156  1.00  0.70           C  
ATOM    951  C   TYR A  62       1.822  11.455   2.580  1.00  0.70           C  
ATOM    952  O   TYR A  62       2.469  10.591   3.172  1.00  0.70           O  
ATOM    953  CB  TYR A  62       3.318  12.488   0.919  1.00  0.70           C  
ATOM    954  CG  TYR A  62       3.852  13.702   0.267  1.00  0.70           C  
ATOM    955  CD1 TYR A  62       5.173  13.971   0.351  1.00  0.70           C  
ATOM    956  CD2 TYR A  62       3.015  14.557  -0.398  1.00  0.70           C  
ATOM    957  CE1 TYR A  62       5.692  15.073  -0.257  1.00  0.70           C  
ATOM    958  CE2 TYR A  62       3.524  15.678  -0.998  1.00  0.70           C  
ATOM    959  CZ  TYR A  62       4.878  15.926  -0.933  1.00  0.70           C  
ATOM    960  OH  TYR A  62       5.429  17.031  -1.527  1.00  0.70           O  
ATOM    961  H   TYR A  62       4.266  13.034   3.333  1.00  0.70           H  
ATOM    962  HA  TYR A  62       1.690  13.465   1.910  1.00  0.70           H  
ATOM    963 1HB  TYR A  62       4.159  11.849   1.185  1.00  0.70           H  
ATOM    964 2HB  TYR A  62       2.716  11.945   0.185  1.00  0.70           H  
ATOM    965  HD1 TYR A  62       5.807  13.299   0.895  1.00  0.70           H  
ATOM    966  HD2 TYR A  62       1.955  14.343  -0.447  1.00  0.70           H  
ATOM    967  HE1 TYR A  62       6.746  15.287  -0.200  1.00  0.70           H  
ATOM    968  HE2 TYR A  62       2.863  16.362  -1.534  1.00  0.70           H  
ATOM    969  HH  TYR A  62       4.721  17.602  -1.884  1.00  0.70           H  
ATOM    970  N   ALA A  63       0.547  11.287   2.229  1.00  0.71           N  
ATOM    971  CA  ALA A  63      -0.155  10.043   2.527  1.00  0.71           C  
ATOM    972  C   ALA A  63       0.160   8.965   1.498  1.00  0.71           C  
ATOM    973  O   ALA A  63      -0.057   7.777   1.737  1.00  0.71           O  
ATOM    974  CB  ALA A  63      -1.652  10.277   2.568  1.00  0.71           C  
ATOM    975  H   ALA A  63       0.045  12.041   1.747  1.00  0.71           H  
ATOM    976  HA  ALA A  63       0.179   9.691   3.503  1.00  0.71           H  
ATOM    977 1HB  ALA A  63      -2.159   9.348   2.815  1.00  0.71           H  
ATOM    978 2HB  ALA A  63      -1.882  11.032   3.318  1.00  0.71           H  
ATOM    979 3HB  ALA A  63      -1.988  10.625   1.592  1.00  0.71           H  
ATOM    980  N   SER A  64       0.643   9.393   0.339  1.00  0.71           N  
ATOM    981  CA  SER A  64       0.936   8.478  -0.751  1.00  0.71           C  
ATOM    982  C   SER A  64       1.888   9.073  -1.757  1.00  0.71           C  
ATOM    983  O   SER A  64       1.991  10.296  -1.891  1.00  0.71           O  
ATOM    984  CB  SER A  64      -0.340   8.121  -1.485  1.00  0.71           C  
ATOM    985  OG  SER A  64      -0.870   9.252  -2.168  1.00  0.71           O  
ATOM    986  H   SER A  64       0.802  10.382   0.223  1.00  0.71           H  
ATOM    987  HA  SER A  64       1.390   7.576  -0.335  1.00  0.71           H  
ATOM    988 1HB  SER A  64      -0.143   7.322  -2.198  1.00  0.71           H  
ATOM    989 2HB  SER A  64      -1.074   7.749  -0.773  1.00  0.71           H  
ATOM    990  HG  SER A  64      -1.777   9.014  -2.408  1.00  0.71           H  
ATOM    991  N   ALA A  65       2.486   8.202  -2.563  1.00  0.70           N  
ATOM    992  CA  ALA A  65       3.317   8.659  -3.659  1.00  0.70           C  
ATOM    993  C   ALA A  65       2.513   9.517  -4.595  1.00  0.70           C  
ATOM    994  O   ALA A  65       3.025  10.504  -5.094  1.00  0.70           O  
ATOM    995  CB  ALA A  65       3.903   7.492  -4.403  1.00  0.70           C  
ATOM    996  H   ALA A  65       2.369   7.210  -2.404  1.00  0.70           H  
ATOM    997  HA  ALA A  65       4.120   9.267  -3.257  1.00  0.70           H  
ATOM    998 1HB  ALA A  65       4.528   7.818  -5.212  1.00  0.70           H  
ATOM    999 2HB  ALA A  65       4.483   6.935  -3.696  1.00  0.70           H  
ATOM   1000 3HB  ALA A  65       3.103   6.870  -4.805  1.00  0.70           H  
ATOM   1001  N   GLU A  66       1.240   9.190  -4.802  1.00  0.68           N  
ATOM   1002  CA  GLU A  66       0.464   9.995  -5.722  1.00  0.68           C  
ATOM   1003  C   GLU A  66       0.381  11.434  -5.235  1.00  0.68           C  
ATOM   1004  O   GLU A  66       0.518  12.353  -6.046  1.00  0.68           O  
ATOM   1005  CB  GLU A  66      -0.936   9.415  -5.914  1.00  0.68           C  
ATOM   1006  CG  GLU A  66      -0.961   8.099  -6.696  1.00  0.68           C  
ATOM   1007  CD  GLU A  66      -2.346   7.501  -6.827  1.00  0.68           C  
ATOM   1008  OE1 GLU A  66      -3.259   8.015  -6.224  1.00  0.68           O  
ATOM   1009  OE2 GLU A  66      -2.485   6.529  -7.534  1.00  0.68           O  
ATOM   1010  H   GLU A  66       0.836   8.386  -4.346  1.00  0.68           H  
ATOM   1011  HA  GLU A  66       0.963   9.993  -6.688  1.00  0.68           H  
ATOM   1012 1HB  GLU A  66      -1.390   9.237  -4.940  1.00  0.68           H  
ATOM   1013 2HB  GLU A  66      -1.560  10.137  -6.441  1.00  0.68           H  
ATOM   1014 1HG  GLU A  66      -0.557   8.278  -7.693  1.00  0.68           H  
ATOM   1015 2HG  GLU A  66      -0.307   7.386  -6.194  1.00  0.68           H  
ATOM   1016  N   GLU A  67       0.225  11.654  -3.919  1.00  0.66           N  
ATOM   1017  CA  GLU A  67       0.184  13.048  -3.466  1.00  0.66           C  
ATOM   1018  C   GLU A  67       1.527  13.724  -3.756  1.00  0.66           C  
ATOM   1019  O   GLU A  67       1.581  14.886  -4.174  1.00  0.66           O  
ATOM   1020  CB  GLU A  67      -0.133  13.171  -1.965  1.00  0.66           C  
ATOM   1021  CG  GLU A  67      -1.553  12.802  -1.553  1.00  0.66           C  
ATOM   1022  CD  GLU A  67      -1.811  12.984  -0.060  1.00  0.66           C  
ATOM   1023  OE1 GLU A  67      -0.871  13.219   0.681  1.00  0.66           O  
ATOM   1024  OE2 GLU A  67      -2.946  12.882   0.339  1.00  0.66           O  
ATOM   1025  H   GLU A  67       0.104  10.867  -3.271  1.00  0.66           H  
ATOM   1026  HA  GLU A  67      -0.590  13.574  -4.028  1.00  0.66           H  
ATOM   1027 1HB  GLU A  67       0.552  12.536  -1.399  1.00  0.66           H  
ATOM   1028 2HB  GLU A  67       0.035  14.197  -1.653  1.00  0.66           H  
ATOM   1029 1HG  GLU A  67      -2.254  13.421  -2.114  1.00  0.66           H  
ATOM   1030 2HG  GLU A  67      -1.731  11.763  -1.822  1.00  0.66           H  
ATOM   1031  N   ALA A  68       2.626  12.996  -3.553  1.00  0.64           N  
ATOM   1032  CA  ALA A  68       3.937  13.578  -3.835  1.00  0.64           C  
ATOM   1033  C   ALA A  68       4.060  13.918  -5.308  1.00  0.64           C  
ATOM   1034  O   ALA A  68       4.589  14.972  -5.679  1.00  0.64           O  
ATOM   1035  CB  ALA A  68       5.034  12.635  -3.418  1.00  0.64           C  
ATOM   1036  H   ALA A  68       2.534  12.041  -3.191  1.00  0.64           H  
ATOM   1037  HA  ALA A  68       4.031  14.502  -3.289  1.00  0.64           H  
ATOM   1038 1HB  ALA A  68       6.004  13.084  -3.623  1.00  0.64           H  
ATOM   1039 2HB  ALA A  68       4.946  12.419  -2.355  1.00  0.64           H  
ATOM   1040 3HB  ALA A  68       4.921  11.731  -3.976  1.00  0.64           H  
ATOM   1041  N   LEU A  69       3.527  13.049  -6.155  1.00  0.62           N  
ATOM   1042  CA  LEU A  69       3.619  13.250  -7.583  1.00  0.62           C  
ATOM   1043  C   LEU A  69       2.828  14.492  -7.973  1.00  0.62           C  
ATOM   1044  O   LEU A  69       3.277  15.245  -8.837  1.00  0.62           O  
ATOM   1045  CB  LEU A  69       3.191  11.977  -8.299  1.00  0.62           C  
ATOM   1046  CG  LEU A  69       4.190  10.807  -7.995  1.00  0.62           C  
ATOM   1047  CD1 LEU A  69       3.704   9.494  -8.562  1.00  0.62           C  
ATOM   1048  CD2 LEU A  69       5.495  11.140  -8.496  1.00  0.62           C  
ATOM   1049  H   LEU A  69       3.091  12.203  -5.793  1.00  0.62           H  
ATOM   1050  HA  LEU A  69       4.651  13.417  -7.851  1.00  0.62           H  
ATOM   1051 1HB  LEU A  69       2.201  11.691  -7.957  1.00  0.62           H  
ATOM   1052 2HB  LEU A  69       3.165  12.153  -9.372  1.00  0.62           H  
ATOM   1053  HG  LEU A  69       4.280  10.707  -6.954  1.00  0.62           H  
ATOM   1054 1HD1 LEU A  69       4.417   8.712  -8.309  1.00  0.62           H  
ATOM   1055 2HD1 LEU A  69       2.734   9.251  -8.137  1.00  0.62           H  
ATOM   1056 3HD1 LEU A  69       3.620   9.574  -9.645  1.00  0.62           H  
ATOM   1057 1HD2 LEU A  69       6.146  10.366  -8.226  1.00  0.62           H  
ATOM   1058 2HD2 LEU A  69       5.455  11.220  -9.555  1.00  0.62           H  
ATOM   1059 3HD2 LEU A  69       5.838  12.069  -8.057  1.00  0.62           H  
ATOM   1060  N   GLU A  70       1.697  14.757  -7.294  1.00  0.60           N  
ATOM   1061  CA  GLU A  70       0.942  15.973  -7.596  1.00  0.60           C  
ATOM   1062  C   GLU A  70       1.794  17.217  -7.293  1.00  0.60           C  
ATOM   1063  O   GLU A  70       1.775  18.185  -8.060  1.00  0.60           O  
ATOM   1064  CB  GLU A  70      -0.386  16.037  -6.817  1.00  0.60           C  
ATOM   1065  CG  GLU A  70      -1.458  15.039  -7.278  1.00  0.60           C  
ATOM   1066  CD  GLU A  70      -2.769  15.147  -6.499  1.00  0.60           C  
ATOM   1067  OE1 GLU A  70      -2.833  15.908  -5.560  1.00  0.60           O  
ATOM   1068  OE2 GLU A  70      -3.704  14.467  -6.859  1.00  0.60           O  
ATOM   1069  H   GLU A  70       1.353  14.089  -6.602  1.00  0.60           H  
ATOM   1070  HA  GLU A  70       0.705  15.975  -8.661  1.00  0.60           H  
ATOM   1071 1HB  GLU A  70      -0.195  15.851  -5.762  1.00  0.60           H  
ATOM   1072 2HB  GLU A  70      -0.803  17.039  -6.899  1.00  0.60           H  
ATOM   1073 1HG  GLU A  70      -1.659  15.209  -8.336  1.00  0.60           H  
ATOM   1074 2HG  GLU A  70      -1.062  14.032  -7.172  1.00  0.60           H  
ATOM   1075  N   ASP A  71       2.572  17.197  -6.195  1.00  0.59           N  
ATOM   1076  CA  ASP A  71       3.448  18.347  -5.931  1.00  0.59           C  
ATOM   1077  C   ASP A  71       4.534  18.471  -7.011  1.00  0.59           C  
ATOM   1078  O   ASP A  71       4.909  19.581  -7.407  1.00  0.59           O  
ATOM   1079  CB  ASP A  71       4.064  18.339  -4.526  1.00  0.59           C  
ATOM   1080  CG  ASP A  71       3.077  18.747  -3.394  1.00  0.59           C  
ATOM   1081  OD1 ASP A  71       2.001  19.215  -3.672  1.00  0.59           O  
ATOM   1082  OD2 ASP A  71       3.474  18.654  -2.239  1.00  0.59           O  
ATOM   1083  H   ASP A  71       2.534  16.390  -5.564  1.00  0.59           H  
ATOM   1084  HA  ASP A  71       2.837  19.246  -5.985  1.00  0.59           H  
ATOM   1085 1HB  ASP A  71       4.449  17.335  -4.315  1.00  0.59           H  
ATOM   1086 2HB  ASP A  71       4.907  19.018  -4.508  1.00  0.59           H  
ATOM   1087  N   PHE A  72       5.015  17.345  -7.543  1.00  0.58           N  
ATOM   1088  CA  PHE A  72       6.001  17.479  -8.608  1.00  0.58           C  
ATOM   1089  C   PHE A  72       5.322  18.073  -9.849  1.00  0.58           C  
ATOM   1090  O   PHE A  72       5.864  19.004 -10.438  1.00  0.58           O  
ATOM   1091  CB  PHE A  72       6.645  16.140  -8.992  1.00  0.58           C  
ATOM   1092  CG  PHE A  72       7.746  15.541  -8.031  1.00  0.58           C  
ATOM   1093  CD1 PHE A  72       7.430  14.532  -7.117  1.00  0.58           C  
ATOM   1094  CD2 PHE A  72       9.085  15.937  -8.101  1.00  0.58           C  
ATOM   1095  CE1 PHE A  72       8.379  13.943  -6.311  1.00  0.58           C  
ATOM   1096  CE2 PHE A  72      10.044  15.338  -7.276  1.00  0.58           C  
ATOM   1097  CZ  PHE A  72       9.683  14.341  -6.391  1.00  0.58           C  
ATOM   1098  H   PHE A  72       4.717  16.432  -7.191  1.00  0.58           H  
ATOM   1099  HA  PHE A  72       6.784  18.162  -8.282  1.00  0.58           H  
ATOM   1100 1HB  PHE A  72       5.855  15.396  -9.087  1.00  0.58           H  
ATOM   1101 2HB  PHE A  72       7.091  16.242  -9.979  1.00  0.58           H  
ATOM   1102  HD1 PHE A  72       6.423  14.207  -7.048  1.00  0.58           H  
ATOM   1103  HD2 PHE A  72       9.379  16.713  -8.809  1.00  0.58           H  
ATOM   1104  HE1 PHE A  72       8.088  13.159  -5.614  1.00  0.58           H  
ATOM   1105  HE2 PHE A  72      11.080  15.648  -7.330  1.00  0.58           H  
ATOM   1106  HZ  PHE A  72      10.425  13.874  -5.757  1.00  0.58           H  
ATOM   1107  N   GLU A  73       4.086  17.642 -10.171  1.00  0.58           N  
ATOM   1108  CA  GLU A  73       3.382  18.172 -11.350  1.00  0.58           C  
ATOM   1109  C   GLU A  73       3.191  19.676 -11.221  1.00  0.58           C  
ATOM   1110  O   GLU A  73       3.362  20.416 -12.196  1.00  0.58           O  
ATOM   1111  CB  GLU A  73       1.992  17.520 -11.527  1.00  0.58           C  
ATOM   1112  CG  GLU A  73       1.962  16.056 -11.985  1.00  0.58           C  
ATOM   1113  CD  GLU A  73       0.564  15.461 -12.022  1.00  0.58           C  
ATOM   1114  OE1 GLU A  73      -0.363  16.118 -11.610  1.00  0.58           O  
ATOM   1115  OE2 GLU A  73       0.432  14.346 -12.475  1.00  0.58           O  
ATOM   1116  H   GLU A  73       3.665  16.892  -9.623  1.00  0.58           H  
ATOM   1117  HA  GLU A  73       3.985  17.984 -12.234  1.00  0.58           H  
ATOM   1118 1HB  GLU A  73       1.456  17.569 -10.583  1.00  0.58           H  
ATOM   1119 2HB  GLU A  73       1.420  18.098 -12.250  1.00  0.58           H  
ATOM   1120 1HG  GLU A  73       2.338  16.018 -12.995  1.00  0.58           H  
ATOM   1121 2HG  GLU A  73       2.611  15.456 -11.349  1.00  0.58           H  
ATOM   1122  N   LEU A  74       2.881  20.119 -10.004  1.00  0.57           N  
ATOM   1123  CA  LEU A  74       2.708  21.521  -9.664  1.00  0.57           C  
ATOM   1124  C   LEU A  74       3.968  22.317  -9.941  1.00  0.57           C  
ATOM   1125  O   LEU A  74       3.899  23.388 -10.544  1.00  0.57           O  
ATOM   1126  CB  LEU A  74       2.333  21.642  -8.198  1.00  0.57           C  
ATOM   1127  CG  LEU A  74       2.209  23.002  -7.618  1.00  0.57           C  
ATOM   1128  CD1 LEU A  74       1.095  23.774  -8.298  1.00  0.57           C  
ATOM   1129  CD2 LEU A  74       1.987  22.839  -6.133  1.00  0.57           C  
ATOM   1130  H   LEU A  74       2.727  19.426  -9.270  1.00  0.57           H  
ATOM   1131  HA  LEU A  74       1.900  21.925 -10.270  1.00  0.57           H  
ATOM   1132 1HB  LEU A  74       1.391  21.118  -8.039  1.00  0.57           H  
ATOM   1133 2HB  LEU A  74       3.084  21.138  -7.619  1.00  0.57           H  
ATOM   1134  HG  LEU A  74       3.139  23.550  -7.778  1.00  0.57           H  
ATOM   1135 1HD1 LEU A  74       1.029  24.771  -7.861  1.00  0.57           H  
ATOM   1136 2HD1 LEU A  74       1.312  23.863  -9.362  1.00  0.57           H  
ATOM   1137 3HD1 LEU A  74       0.152  23.252  -8.159  1.00  0.57           H  
ATOM   1138 1HD2 LEU A  74       1.937  23.816  -5.676  1.00  0.57           H  
ATOM   1139 2HD2 LEU A  74       1.063  22.293  -5.958  1.00  0.57           H  
ATOM   1140 3HD2 LEU A  74       2.812  22.281  -5.706  1.00  0.57           H  
ATOM   1141  N   LEU A  75       5.123  21.795  -9.517  1.00  0.56           N  
ATOM   1142  CA  LEU A  75       6.389  22.497  -9.719  1.00  0.56           C  
ATOM   1143  C   LEU A  75       6.548  22.864 -11.182  1.00  0.56           C  
ATOM   1144  O   LEU A  75       6.818  24.020 -11.524  1.00  0.56           O  
ATOM   1145  CB  LEU A  75       7.578  21.589  -9.359  1.00  0.56           C  
ATOM   1146  CG  LEU A  75       8.980  22.238  -9.336  1.00  0.56           C  
ATOM   1147  CD1 LEU A  75       9.885  21.365  -8.466  1.00  0.56           C  
ATOM   1148  CD2 LEU A  75       9.538  22.391 -10.770  1.00  0.56           C  
ATOM   1149  H   LEU A  75       5.115  20.904  -9.014  1.00  0.56           H  
ATOM   1150  HA  LEU A  75       6.399  23.401  -9.111  1.00  0.56           H  
ATOM   1151 1HB  LEU A  75       7.390  21.161  -8.372  1.00  0.56           H  
ATOM   1152 2HB  LEU A  75       7.618  20.773 -10.070  1.00  0.56           H  
ATOM   1153  HG  LEU A  75       8.915  23.224  -8.869  1.00  0.56           H  
ATOM   1154 1HD1 LEU A  75      10.869  21.813  -8.405  1.00  0.56           H  
ATOM   1155 2HD1 LEU A  75       9.457  21.287  -7.468  1.00  0.56           H  
ATOM   1156 3HD1 LEU A  75       9.962  20.371  -8.902  1.00  0.56           H  
ATOM   1157 1HD2 LEU A  75      10.515  22.841 -10.729  1.00  0.56           H  
ATOM   1158 2HD2 LEU A  75       9.611  21.419 -11.237  1.00  0.56           H  
ATOM   1159 3HD2 LEU A  75       8.876  23.023 -11.355  1.00  0.56           H  
ATOM   1160  N   PHE A  76       6.357  21.882 -12.055  1.00  0.56           N  
ATOM   1161  CA  PHE A  76       6.589  22.140 -13.463  1.00  0.56           C  
ATOM   1162  C   PHE A  76       5.464  22.980 -14.037  1.00  0.56           C  
ATOM   1163  O   PHE A  76       5.725  23.920 -14.790  1.00  0.56           O  
ATOM   1164  CB  PHE A  76       6.757  20.818 -14.199  1.00  0.56           C  
ATOM   1165  CG  PHE A  76       8.036  20.136 -13.759  1.00  0.56           C  
ATOM   1166  CD1 PHE A  76       8.026  19.312 -12.681  1.00  0.56           C  
ATOM   1167  CD2 PHE A  76       9.198  20.311 -14.398  1.00  0.56           C  
ATOM   1168  CE1 PHE A  76       9.163  18.665 -12.220  1.00  0.56           C  
ATOM   1169  CE2 PHE A  76      10.343  19.694 -13.970  1.00  0.56           C  
ATOM   1170  CZ  PHE A  76      10.339  18.864 -12.877  1.00  0.56           C  
ATOM   1171  H   PHE A  76       6.092  20.953 -11.710  1.00  0.56           H  
ATOM   1172  HA  PHE A  76       7.518  22.703 -13.564  1.00  0.56           H  
ATOM   1173 1HB  PHE A  76       5.912  20.158 -13.976  1.00  0.56           H  
ATOM   1174 2HB  PHE A  76       6.792  20.980 -15.277  1.00  0.56           H  
ATOM   1175  HD1 PHE A  76       7.107  19.175 -12.206  1.00  0.56           H  
ATOM   1176  HD2 PHE A  76       9.216  20.936 -15.256  1.00  0.56           H  
ATOM   1177  HE1 PHE A  76       9.109  18.010 -11.350  1.00  0.56           H  
ATOM   1178  HE2 PHE A  76      11.239  19.865 -14.506  1.00  0.56           H  
ATOM   1179  HZ  PHE A  76      11.254  18.373 -12.549  1.00  0.56           H  
ATOM   1180  N   GLY A  77       4.222  22.712 -13.628  1.00  0.55           N  
ATOM   1181  CA  GLY A  77       3.104  23.481 -14.142  1.00  0.55           C  
ATOM   1182  C   GLY A  77       3.287  24.964 -13.841  1.00  0.55           C  
ATOM   1183  O   GLY A  77       3.011  25.810 -14.694  1.00  0.55           O  
ATOM   1184  H   GLY A  77       4.036  21.946 -12.983  1.00  0.55           H  
ATOM   1185 1HA  GLY A  77       3.017  23.326 -15.217  1.00  0.55           H  
ATOM   1186 2HA  GLY A  77       2.184  23.122 -13.682  1.00  0.55           H  
ATOM   1187  N   ASN A  78       3.805  25.284 -12.650  1.00  0.54           N  
ATOM   1188  CA  ASN A  78       4.046  26.666 -12.273  1.00  0.54           C  
ATOM   1189  C   ASN A  78       5.075  27.332 -13.180  1.00  0.54           C  
ATOM   1190  O   ASN A  78       4.933  28.502 -13.552  1.00  0.54           O  
ATOM   1191  CB  ASN A  78       4.524  26.756 -10.845  1.00  0.54           C  
ATOM   1192  CG  ASN A  78       3.475  26.541  -9.799  1.00  0.54           C  
ATOM   1193  OD1 ASN A  78       2.258  26.620 -10.034  1.00  0.54           O  
ATOM   1194  ND2 ASN A  78       3.959  26.321  -8.610  1.00  0.54           N  
ATOM   1195  H   ASN A  78       4.004  24.544 -11.977  1.00  0.54           H  
ATOM   1196  HA  ASN A  78       3.112  27.214 -12.374  1.00  0.54           H  
ATOM   1197 1HB  ASN A  78       5.307  26.011 -10.691  1.00  0.54           H  
ATOM   1198 2HB  ASN A  78       4.977  27.734 -10.681  1.00  0.54           H  
ATOM   1199 1HD2 ASN A  78       3.348  26.237  -7.798  1.00  0.54           H  
ATOM   1200 2HD2 ASN A  78       4.946  26.288  -8.503  1.00  0.54           H  
ATOM   1201  N   VAL A  79       6.101  26.582 -13.587  1.00  0.54           N  
ATOM   1202  CA  VAL A  79       7.122  27.155 -14.457  1.00  0.54           C  
ATOM   1203  C   VAL A  79       6.501  27.510 -15.790  1.00  0.54           C  
ATOM   1204  O   VAL A  79       6.726  28.598 -16.323  1.00  0.54           O  
ATOM   1205  CB  VAL A  79       8.255  26.162 -14.737  1.00  0.54           C  
ATOM   1206  CG1 VAL A  79       9.220  26.758 -15.784  1.00  0.54           C  
ATOM   1207  CG2 VAL A  79       8.942  25.810 -13.485  1.00  0.54           C  
ATOM   1208  H   VAL A  79       6.195  25.619 -13.249  1.00  0.54           H  
ATOM   1209  HA  VAL A  79       7.523  28.053 -13.991  1.00  0.54           H  
ATOM   1210  HB  VAL A  79       7.828  25.255 -15.169  1.00  0.54           H  
ATOM   1211 1HG1 VAL A  79      10.007  26.059 -16.009  1.00  0.54           H  
ATOM   1212 2HG1 VAL A  79       8.666  26.976 -16.685  1.00  0.54           H  
ATOM   1213 3HG1 VAL A  79       9.657  27.672 -15.396  1.00  0.54           H  
ATOM   1214 1HG2 VAL A  79       9.700  25.078 -13.711  1.00  0.54           H  
ATOM   1215 2HG2 VAL A  79       9.383  26.701 -13.044  1.00  0.54           H  
ATOM   1216 3HG2 VAL A  79       8.233  25.388 -12.803  1.00  0.54           H  
ATOM   1217  N   HIS A  80       5.688  26.593 -16.307  1.00  0.54           N  
ATOM   1218  CA  HIS A  80       5.032  26.778 -17.595  1.00  0.54           C  
ATOM   1219  C   HIS A  80       3.930  27.845 -17.539  1.00  0.54           C  
ATOM   1220  O   HIS A  80       3.679  28.532 -18.529  1.00  0.54           O  
ATOM   1221  CB  HIS A  80       4.465  25.443 -18.077  1.00  0.54           C  
ATOM   1222  CG  HIS A  80       5.518  24.444 -18.552  1.00  0.54           C  
ATOM   1223  ND1 HIS A  80       6.310  23.738 -17.681  1.00  0.54           N  
ATOM   1224  CD2 HIS A  80       5.865  24.020 -19.795  1.00  0.54           C  
ATOM   1225  CE1 HIS A  80       7.108  22.934 -18.356  1.00  0.54           C  
ATOM   1226  NE2 HIS A  80       6.859  23.077 -19.632  1.00  0.54           N  
ATOM   1227  H   HIS A  80       5.544  25.723 -15.786  1.00  0.54           H  
ATOM   1228  HA  HIS A  80       5.768  27.111 -18.325  1.00  0.54           H  
ATOM   1229 1HB  HIS A  80       3.906  24.980 -17.259  1.00  0.54           H  
ATOM   1230 2HB  HIS A  80       3.764  25.619 -18.891  1.00  0.54           H  
ATOM   1231  HD2 HIS A  80       5.439  24.352 -20.741  1.00  0.54           H  
ATOM   1232  HE1 HIS A  80       7.851  22.253 -17.937  1.00  0.54           H  
ATOM   1233  HE2 HIS A  80       7.366  22.538 -20.356  1.00  0.54           H  
ATOM   1234  N   LYS A  81       3.272  27.991 -16.386  1.00  0.54           N  
ATOM   1235  CA  LYS A  81       2.223  28.992 -16.224  1.00  0.54           C  
ATOM   1236  C   LYS A  81       2.792  30.411 -16.163  1.00  0.54           C  
ATOM   1237  O   LYS A  81       2.205  31.346 -16.712  1.00  0.54           O  
ATOM   1238  CB  LYS A  81       1.396  28.732 -14.967  1.00  0.54           C  
ATOM   1239  CG  LYS A  81       0.229  29.699 -14.803  1.00  0.54           C  
ATOM   1240  CD  LYS A  81      -0.662  29.348 -13.620  1.00  0.54           C  
ATOM   1241  CE  LYS A  81      -1.823  30.333 -13.508  1.00  0.54           C  
ATOM   1242  NZ  LYS A  81      -2.731  30.005 -12.383  1.00  0.54           N  
ATOM   1243  H   LYS A  81       3.480  27.367 -15.610  1.00  0.54           H  
ATOM   1244  HA  LYS A  81       1.563  28.936 -17.088  1.00  0.54           H  
ATOM   1245 1HB  LYS A  81       1.007  27.714 -14.989  1.00  0.54           H  
ATOM   1246 2HB  LYS A  81       2.037  28.815 -14.093  1.00  0.54           H  
ATOM   1247 1HG  LYS A  81       0.625  30.698 -14.667  1.00  0.54           H  
ATOM   1248 2HG  LYS A  81      -0.371  29.691 -15.711  1.00  0.54           H  
ATOM   1249 1HD  LYS A  81      -1.054  28.339 -13.740  1.00  0.54           H  
ATOM   1250 2HD  LYS A  81      -0.082  29.386 -12.701  1.00  0.54           H  
ATOM   1251 1HE  LYS A  81      -1.425  31.334 -13.355  1.00  0.54           H  
ATOM   1252 2HE  LYS A  81      -2.393  30.317 -14.436  1.00  0.54           H  
ATOM   1253 1HZ  LYS A  81      -3.478  30.683 -12.347  1.00  0.54           H  
ATOM   1254 2HZ  LYS A  81      -3.118  29.084 -12.515  1.00  0.54           H  
ATOM   1255 3HZ  LYS A  81      -2.209  30.035 -11.513  1.00  0.54           H  
ATOM   1256  N   TYR A  82       3.915  30.582 -15.463  1.00  0.55           N  
ATOM   1257  CA  TYR A  82       4.519  31.900 -15.303  1.00  0.55           C  
ATOM   1258  C   TYR A  82       5.449  32.312 -16.459  1.00  0.55           C  
ATOM   1259  O   TYR A  82       5.395  33.458 -16.913  1.00  0.55           O  
ATOM   1260  CB  TYR A  82       5.259  31.981 -13.961  1.00  0.55           C  
ATOM   1261  CG  TYR A  82       5.879  33.333 -13.678  1.00  0.55           C  
ATOM   1262  CD1 TYR A  82       5.070  34.407 -13.339  1.00  0.55           C  
ATOM   1263  CD2 TYR A  82       7.251  33.502 -13.749  1.00  0.55           C  
ATOM   1264  CE1 TYR A  82       5.628  35.645 -13.092  1.00  0.55           C  
ATOM   1265  CE2 TYR A  82       7.814  34.736 -13.498  1.00  0.55           C  
ATOM   1266  CZ  TYR A  82       7.007  35.808 -13.175  1.00  0.55           C  
ATOM   1267  OH  TYR A  82       7.574  37.033 -12.943  1.00  0.55           O  
ATOM   1268  H   TYR A  82       4.351  29.780 -15.007  1.00  0.55           H  
ATOM   1269  HA  TYR A  82       3.716  32.630 -15.279  1.00  0.55           H  
ATOM   1270 1HB  TYR A  82       4.570  31.755 -13.159  1.00  0.55           H  
ATOM   1271 2HB  TYR A  82       6.048  31.226 -13.938  1.00  0.55           H  
ATOM   1272  HD1 TYR A  82       3.999  34.277 -13.278  1.00  0.55           H  
ATOM   1273  HD2 TYR A  82       7.881  32.662 -14.008  1.00  0.55           H  
ATOM   1274  HE1 TYR A  82       4.990  36.497 -12.834  1.00  0.55           H  
ATOM   1275  HE2 TYR A  82       8.895  34.866 -13.561  1.00  0.55           H  
ATOM   1276  HH  TYR A  82       6.873  37.708 -12.764  1.00  0.55           H  
ATOM   1277  N   ASN A  83       6.333  31.418 -16.910  1.00  0.56           N  
ATOM   1278  CA  ASN A  83       7.320  31.779 -17.927  1.00  0.56           C  
ATOM   1279  C   ASN A  83       6.834  31.524 -19.352  1.00  0.56           C  
ATOM   1280  O   ASN A  83       6.064  30.604 -19.608  1.00  0.56           O  
ATOM   1281  CB  ASN A  83       8.606  31.031 -17.652  1.00  0.56           C  
ATOM   1282  CG  ASN A  83       9.242  31.505 -16.390  1.00  0.56           C  
ATOM   1283  OD1 ASN A  83       9.789  32.613 -16.311  1.00  0.56           O  
ATOM   1284  ND2 ASN A  83       9.141  30.704 -15.374  1.00  0.56           N  
ATOM   1285  H   ASN A  83       6.344  30.464 -16.552  1.00  0.56           H  
ATOM   1286  HA  ASN A  83       7.520  32.848 -17.844  1.00  0.56           H  
ATOM   1287 1HB  ASN A  83       8.406  29.968 -17.571  1.00  0.56           H  
ATOM   1288 2HB  ASN A  83       9.300  31.173 -18.481  1.00  0.56           H  
ATOM   1289 1HD2 ASN A  83       9.517  30.973 -14.486  1.00  0.56           H  
ATOM   1290 2HD2 ASN A  83       8.663  29.825 -15.482  1.00  0.56           H  
ATOM   1291  N   LYS A  84       7.330  32.305 -20.305  1.00  0.57           N  
ATOM   1292  CA  LYS A  84       6.948  32.076 -21.692  1.00  0.57           C  
ATOM   1293  C   LYS A  84       7.576  30.764 -22.188  1.00  0.57           C  
ATOM   1294  O   LYS A  84       8.733  30.510 -21.870  1.00  0.57           O  
ATOM   1295  CB  LYS A  84       7.387  33.252 -22.569  1.00  0.57           C  
ATOM   1296  CG  LYS A  84       6.644  34.548 -22.288  1.00  0.57           C  
ATOM   1297  CD  LYS A  84       7.110  35.667 -23.214  1.00  0.57           C  
ATOM   1298  CE  LYS A  84       6.374  36.970 -22.927  1.00  0.57           C  
ATOM   1299  NZ  LYS A  84       6.843  38.077 -23.806  1.00  0.57           N  
ATOM   1300  H   LYS A  84       7.955  33.061 -20.063  1.00  0.57           H  
ATOM   1301  HA  LYS A  84       5.868  32.030 -21.715  1.00  0.57           H  
ATOM   1302 1HB  LYS A  84       8.451  33.439 -22.419  1.00  0.57           H  
ATOM   1303 2HB  LYS A  84       7.245  33.003 -23.618  1.00  0.57           H  
ATOM   1304 1HG  LYS A  84       5.575  34.390 -22.433  1.00  0.57           H  
ATOM   1305 2HG  LYS A  84       6.812  34.847 -21.253  1.00  0.57           H  
ATOM   1306 1HD  LYS A  84       8.181  35.829 -23.081  1.00  0.57           H  
ATOM   1307 2HD  LYS A  84       6.930  35.382 -24.250  1.00  0.57           H  
ATOM   1308 1HE  LYS A  84       5.307  36.819 -23.088  1.00  0.57           H  
ATOM   1309 2HE  LYS A  84       6.538  37.251 -21.887  1.00  0.57           H  
ATOM   1310 1HZ  LYS A  84       6.333  38.921 -23.586  1.00  0.57           H  
ATOM   1311 2HZ  LYS A  84       7.831  38.232 -23.655  1.00  0.57           H  
ATOM   1312 3HZ  LYS A  84       6.685  37.831 -24.772  1.00  0.57           H  
ATOM   1313  N   PRO A  85       6.887  29.957 -23.023  1.00  0.58           N  
ATOM   1314  CA  PRO A  85       7.331  28.672 -23.572  1.00  0.58           C  
ATOM   1315  C   PRO A  85       8.736  28.630 -24.178  1.00  0.58           C  
ATOM   1316  O   PRO A  85       9.388  27.588 -24.151  1.00  0.58           O  
ATOM   1317  CB  PRO A  85       6.286  28.427 -24.672  1.00  0.58           C  
ATOM   1318  CG  PRO A  85       5.041  29.091 -24.161  1.00  0.58           C  
ATOM   1319  CD  PRO A  85       5.513  30.333 -23.452  1.00  0.58           C  
ATOM   1320  HA  PRO A  85       7.237  27.911 -22.788  1.00  0.58           H  
ATOM   1321 1HB  PRO A  85       6.639  28.848 -25.626  1.00  0.58           H  
ATOM   1322 2HB  PRO A  85       6.159  27.346 -24.829  1.00  0.58           H  
ATOM   1323 1HG  PRO A  85       4.361  29.312 -24.998  1.00  0.58           H  
ATOM   1324 2HG  PRO A  85       4.500  28.408 -23.486  1.00  0.58           H  
ATOM   1325 1HD  PRO A  85       5.519  31.207 -24.120  1.00  0.58           H  
ATOM   1326 2HD  PRO A  85       4.840  30.450 -22.590  1.00  0.58           H  
ATOM   1327  N   GLY A  86       9.204  29.740 -24.748  1.00  0.59           N  
ATOM   1328  CA  GLY A  86      10.531  29.752 -25.364  1.00  0.59           C  
ATOM   1329  C   GLY A  86      11.659  30.091 -24.383  1.00  0.59           C  
ATOM   1330  O   GLY A  86      12.829  30.160 -24.774  1.00  0.59           O  
ATOM   1331  H   GLY A  86       8.651  30.583 -24.757  1.00  0.59           H  
ATOM   1332 1HA  GLY A  86      10.723  28.777 -25.810  1.00  0.59           H  
ATOM   1333 2HA  GLY A  86      10.536  30.473 -26.180  1.00  0.59           H  
ATOM   1334  N   HIS A  87      11.305  30.355 -23.127  1.00  0.59           N  
ATOM   1335  CA  HIS A  87      12.267  30.736 -22.107  1.00  0.59           C  
ATOM   1336  C   HIS A  87      13.134  29.528 -21.724  1.00  0.59           C  
ATOM   1337  O   HIS A  87      12.600  28.431 -21.521  1.00  0.59           O  
ATOM   1338  CB  HIS A  87      11.520  31.272 -20.880  1.00  0.59           C  
ATOM   1339  CG  HIS A  87      12.345  31.996 -19.850  1.00  0.59           C  
ATOM   1340  ND1 HIS A  87      13.153  31.354 -18.937  1.00  0.59           N  
ATOM   1341  CD2 HIS A  87      12.467  33.318 -19.596  1.00  0.59           C  
ATOM   1342  CE1 HIS A  87      13.743  32.257 -18.167  1.00  0.59           C  
ATOM   1343  NE2 HIS A  87      13.341  33.454 -18.547  1.00  0.59           N  
ATOM   1344  H   HIS A  87      10.325  30.283 -22.855  1.00  0.59           H  
ATOM   1345  HA  HIS A  87      12.872  31.543 -22.494  1.00  0.59           H  
ATOM   1346 1HB  HIS A  87      10.742  31.960 -21.215  1.00  0.59           H  
ATOM   1347 2HB  HIS A  87      11.014  30.448 -20.386  1.00  0.59           H  
ATOM   1348  HD2 HIS A  87      11.962  34.125 -20.127  1.00  0.59           H  
ATOM   1349  HE1 HIS A  87      14.439  32.047 -17.355  1.00  0.59           H  
ATOM   1350  HE2 HIS A  87      13.625  34.334 -18.136  1.00  0.59           H  
ATOM   1351  N   PRO A  88      14.454  29.688 -21.537  1.00  0.59           N  
ATOM   1352  CA  PRO A  88      15.355  28.659 -21.058  1.00  0.59           C  
ATOM   1353  C   PRO A  88      14.864  27.941 -19.803  1.00  0.59           C  
ATOM   1354  O   PRO A  88      15.109  26.746 -19.654  1.00  0.59           O  
ATOM   1355  CB  PRO A  88      16.625  29.461 -20.768  1.00  0.59           C  
ATOM   1356  CG  PRO A  88      16.587  30.587 -21.774  1.00  0.59           C  
ATOM   1357  CD  PRO A  88      15.131  30.965 -21.881  1.00  0.59           C  
ATOM   1358  HA  PRO A  88      15.534  27.940 -21.865  1.00  0.59           H  
ATOM   1359 1HB  PRO A  88      16.613  29.818 -19.726  1.00  0.59           H  
ATOM   1360 2HB  PRO A  88      17.509  28.818 -20.878  1.00  0.59           H  
ATOM   1361 1HG  PRO A  88      17.216  31.421 -21.429  1.00  0.59           H  
ATOM   1362 2HG  PRO A  88      17.005  30.249 -22.734  1.00  0.59           H  
ATOM   1363 1HD  PRO A  88      14.887  31.763 -21.171  1.00  0.59           H  
ATOM   1364 2HD  PRO A  88      14.938  31.246 -22.929  1.00  0.59           H  
ATOM   1365  N   LEU A  89      14.145  28.624 -18.902  1.00  0.58           N  
ATOM   1366  CA  LEU A  89      13.699  27.936 -17.698  1.00  0.58           C  
ATOM   1367  C   LEU A  89      12.679  26.865 -18.037  1.00  0.58           C  
ATOM   1368  O   LEU A  89      12.631  25.821 -17.386  1.00  0.58           O  
ATOM   1369  CB  LEU A  89      13.090  28.874 -16.672  1.00  0.58           C  
ATOM   1370  CG  LEU A  89      12.872  28.215 -15.320  1.00  0.58           C  
ATOM   1371  CD1 LEU A  89      14.223  27.748 -14.818  1.00  0.58           C  
ATOM   1372  CD2 LEU A  89      12.267  29.173 -14.353  1.00  0.58           C  
ATOM   1373  H   LEU A  89      13.909  29.606 -19.021  1.00  0.58           H  
ATOM   1374  HA  LEU A  89      14.562  27.453 -17.245  1.00  0.58           H  
ATOM   1375 1HB  LEU A  89      13.751  29.720 -16.531  1.00  0.58           H  
ATOM   1376 2HB  LEU A  89      12.127  29.236 -17.043  1.00  0.58           H  
ATOM   1377  HG  LEU A  89      12.222  27.351 -15.428  1.00  0.58           H  
ATOM   1378 1HD1 LEU A  89      14.104  27.280 -13.860  1.00  0.58           H  
ATOM   1379 2HD1 LEU A  89      14.654  27.038 -15.519  1.00  0.58           H  
ATOM   1380 3HD1 LEU A  89      14.886  28.604 -14.714  1.00  0.58           H  
ATOM   1381 1HD2 LEU A  89      12.135  28.681 -13.387  1.00  0.58           H  
ATOM   1382 2HD2 LEU A  89      12.921  30.037 -14.236  1.00  0.58           H  
ATOM   1383 3HD2 LEU A  89      11.321  29.488 -14.727  1.00  0.58           H  
ATOM   1384  N   VAL A  90      11.830  27.139 -19.032  1.00  0.58           N  
ATOM   1385  CA  VAL A  90      10.810  26.191 -19.423  1.00  0.58           C  
ATOM   1386  C   VAL A  90      11.519  25.005 -20.034  1.00  0.58           C  
ATOM   1387  O   VAL A  90      11.189  23.857 -19.753  1.00  0.58           O  
ATOM   1388  CB  VAL A  90       9.806  26.792 -20.423  1.00  0.58           C  
ATOM   1389  CG1 VAL A  90       8.894  25.710 -20.900  1.00  0.58           C  
ATOM   1390  CG2 VAL A  90       9.002  27.919 -19.743  1.00  0.58           C  
ATOM   1391  H   VAL A  90      11.942  27.987 -19.581  1.00  0.58           H  
ATOM   1392  HA  VAL A  90      10.264  25.864 -18.539  1.00  0.58           H  
ATOM   1393  HB  VAL A  90      10.344  27.191 -21.291  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  90       8.184  26.110 -21.613  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  90       9.477  24.915 -21.378  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  90       8.373  25.312 -20.046  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  90       8.292  28.343 -20.452  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  90       8.459  27.526 -18.893  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  90       9.685  28.696 -19.411  1.00  0.58           H  
ATOM   1400  N   LYS A  91      12.528  25.287 -20.857  1.00  0.57           N  
ATOM   1401  CA  LYS A  91      13.275  24.217 -21.504  1.00  0.57           C  
ATOM   1402  C   LYS A  91      13.956  23.329 -20.450  1.00  0.57           C  
ATOM   1403  O   LYS A  91      13.936  22.096 -20.562  1.00  0.57           O  
ATOM   1404  CB  LYS A  91      14.293  24.834 -22.454  1.00  0.57           C  
ATOM   1405  CG  LYS A  91      13.641  25.511 -23.650  1.00  0.57           C  
ATOM   1406  CD  LYS A  91      14.647  26.197 -24.546  1.00  0.57           C  
ATOM   1407  CE  LYS A  91      13.944  26.910 -25.683  1.00  0.57           C  
ATOM   1408  NZ  LYS A  91      14.893  27.684 -26.525  1.00  0.57           N  
ATOM   1409  H   LYS A  91      12.749  26.268 -21.048  1.00  0.57           H  
ATOM   1410  HA  LYS A  91      12.577  23.600 -22.073  1.00  0.57           H  
ATOM   1411 1HB  LYS A  91      14.889  25.569 -21.924  1.00  0.57           H  
ATOM   1412 2HB  LYS A  91      14.969  24.064 -22.819  1.00  0.57           H  
ATOM   1413 1HG  LYS A  91      13.080  24.776 -24.227  1.00  0.57           H  
ATOM   1414 2HG  LYS A  91      12.938  26.268 -23.281  1.00  0.57           H  
ATOM   1415 1HD  LYS A  91      15.211  26.928 -23.972  1.00  0.57           H  
ATOM   1416 2HD  LYS A  91      15.339  25.462 -24.954  1.00  0.57           H  
ATOM   1417 1HE  LYS A  91      13.438  26.174 -26.306  1.00  0.57           H  
ATOM   1418 2HE  LYS A  91      13.202  27.590 -25.268  1.00  0.57           H  
ATOM   1419 1HZ  LYS A  91      14.387  28.146 -27.266  1.00  0.57           H  
ATOM   1420 2HZ  LYS A  91      15.352  28.380 -25.949  1.00  0.57           H  
ATOM   1421 3HZ  LYS A  91      15.581  27.066 -26.922  1.00  0.57           H  
ATOM   1422  N   LYS A  92      14.488  23.952 -19.387  1.00  0.56           N  
ATOM   1423  CA  LYS A  92      15.100  23.197 -18.299  1.00  0.56           C  
ATOM   1424  C   LYS A  92      14.047  22.368 -17.587  1.00  0.56           C  
ATOM   1425  O   LYS A  92      14.258  21.191 -17.278  1.00  0.56           O  
ATOM   1426  CB  LYS A  92      15.767  24.142 -17.297  1.00  0.56           C  
ATOM   1427  CG  LYS A  92      17.040  24.801 -17.806  1.00  0.56           C  
ATOM   1428  CD  LYS A  92      17.660  25.732 -16.774  1.00  0.56           C  
ATOM   1429  CE  LYS A  92      18.924  26.375 -17.338  1.00  0.56           C  
ATOM   1430  NZ  LYS A  92      19.557  27.323 -16.380  1.00  0.56           N  
ATOM   1431  H   LYS A  92      14.500  24.970 -19.357  1.00  0.56           H  
ATOM   1432  HA  LYS A  92      15.850  22.523 -18.714  1.00  0.56           H  
ATOM   1433 1HB  LYS A  92      15.071  24.931 -17.033  1.00  0.56           H  
ATOM   1434 2HB  LYS A  92      15.997  23.602 -16.384  1.00  0.56           H  
ATOM   1435 1HG  LYS A  92      17.758  24.028 -18.055  1.00  0.56           H  
ATOM   1436 2HG  LYS A  92      16.830  25.354 -18.705  1.00  0.56           H  
ATOM   1437 1HD  LYS A  92      16.946  26.510 -16.507  1.00  0.56           H  
ATOM   1438 2HD  LYS A  92      17.912  25.162 -15.874  1.00  0.56           H  
ATOM   1439 1HE  LYS A  92      19.638  25.589 -17.583  1.00  0.56           H  
ATOM   1440 2HE  LYS A  92      18.665  26.916 -18.250  1.00  0.56           H  
ATOM   1441 1HZ  LYS A  92      20.387  27.723 -16.797  1.00  0.56           H  
ATOM   1442 2HZ  LYS A  92      18.905  28.062 -16.155  1.00  0.56           H  
ATOM   1443 3HZ  LYS A  92      19.810  26.827 -15.537  1.00  0.56           H  
ATOM   1444  N   ALA A  93      12.881  22.965 -17.366  1.00  0.56           N  
ATOM   1445  CA  ALA A  93      11.804  22.259 -16.712  1.00  0.56           C  
ATOM   1446  C   ALA A  93      11.392  21.043 -17.537  1.00  0.56           C  
ATOM   1447  O   ALA A  93      11.188  19.964 -16.985  1.00  0.56           O  
ATOM   1448  CB  ALA A  93      10.642  23.208 -16.507  1.00  0.56           C  
ATOM   1449  H   ALA A  93      12.746  23.941 -17.627  1.00  0.56           H  
ATOM   1450  HA  ALA A  93      12.160  21.912 -15.743  1.00  0.56           H  
ATOM   1451 1HB  ALA A  93       9.833  22.745 -16.006  1.00  0.56           H  
ATOM   1452 2HB  ALA A  93      10.990  24.042 -15.915  1.00  0.56           H  
ATOM   1453 3HB  ALA A  93      10.292  23.568 -17.465  1.00  0.56           H  
ATOM   1454  N   ASP A  94      11.333  21.184 -18.867  1.00  0.56           N  
ATOM   1455  CA  ASP A  94      10.960  20.056 -19.713  1.00  0.56           C  
ATOM   1456  C   ASP A  94      11.994  18.931 -19.626  1.00  0.56           C  
ATOM   1457  O   ASP A  94      11.636  17.750 -19.551  1.00  0.56           O  
ATOM   1458  CB  ASP A  94      10.795  20.495 -21.177  1.00  0.56           C  
ATOM   1459  CG  ASP A  94       9.518  21.334 -21.460  1.00  0.56           C  
ATOM   1460  OD1 ASP A  94       8.640  21.363 -20.625  1.00  0.56           O  
ATOM   1461  OD2 ASP A  94       9.430  21.910 -22.519  1.00  0.56           O  
ATOM   1462  H   ASP A  94      11.512  22.098 -19.284  1.00  0.56           H  
ATOM   1463  HA  ASP A  94      10.005  19.669 -19.363  1.00  0.56           H  
ATOM   1464 1HB  ASP A  94      11.663  21.093 -21.462  1.00  0.56           H  
ATOM   1465 2HB  ASP A  94      10.786  19.617 -21.818  1.00  0.56           H  
ATOM   1466  N   ALA A  95      13.284  19.288 -19.591  1.00  0.56           N  
ATOM   1467  CA  ALA A  95      14.329  18.272 -19.488  1.00  0.56           C  
ATOM   1468  C   ALA A  95      14.203  17.489 -18.186  1.00  0.56           C  
ATOM   1469  O   ALA A  95      14.302  16.254 -18.163  1.00  0.56           O  
ATOM   1470  CB  ALA A  95      15.695  18.928 -19.554  1.00  0.56           C  
ATOM   1471  H   ALA A  95      13.540  20.276 -19.670  1.00  0.56           H  
ATOM   1472  HA  ALA A  95      14.213  17.579 -20.320  1.00  0.56           H  
ATOM   1473 1HB  ALA A  95      16.473  18.172 -19.495  1.00  0.56           H  
ATOM   1474 2HB  ALA A  95      15.792  19.479 -20.489  1.00  0.56           H  
ATOM   1475 3HB  ALA A  95      15.805  19.623 -18.718  1.00  0.56           H  
ATOM   1476  N   LEU A  96      13.935  18.213 -17.106  1.00  0.57           N  
ATOM   1477  CA  LEU A  96      13.770  17.610 -15.799  1.00  0.57           C  
ATOM   1478  C   LEU A  96      12.489  16.807 -15.710  1.00  0.57           C  
ATOM   1479  O   LEU A  96      12.457  15.767 -15.055  1.00  0.57           O  
ATOM   1480  CB  LEU A  96      13.825  18.688 -14.745  1.00  0.57           C  
ATOM   1481  CG  LEU A  96      15.187  19.319 -14.548  1.00  0.57           C  
ATOM   1482  CD1 LEU A  96      15.030  20.456 -13.657  1.00  0.57           C  
ATOM   1483  CD2 LEU A  96      16.173  18.315 -13.958  1.00  0.57           C  
ATOM   1484  H   LEU A  96      13.873  19.232 -17.195  1.00  0.57           H  
ATOM   1485  HA  LEU A  96      14.608  16.935 -15.632  1.00  0.57           H  
ATOM   1486 1HB  LEU A  96      13.196  19.488 -15.082  1.00  0.57           H  
ATOM   1487 2HB  LEU A  96      13.458  18.310 -13.802  1.00  0.57           H  
ATOM   1488  HG  LEU A  96      15.564  19.685 -15.511  1.00  0.57           H  
ATOM   1489 1HD1 LEU A  96      15.985  20.939 -13.533  1.00  0.57           H  
ATOM   1490 2HD1 LEU A  96      14.328  21.134 -14.118  1.00  0.57           H  
ATOM   1491 3HD1 LEU A  96      14.650  20.127 -12.692  1.00  0.57           H  
ATOM   1492 1HD2 LEU A  96      17.129  18.817 -13.825  1.00  0.57           H  
ATOM   1493 2HD2 LEU A  96      15.815  17.957 -12.991  1.00  0.57           H  
ATOM   1494 3HD2 LEU A  96      16.293  17.469 -14.636  1.00  0.57           H  
ATOM   1495  N   TRP A  97      11.439  17.266 -16.384  1.00  0.57           N  
ATOM   1496  CA  TRP A  97      10.177  16.553 -16.387  1.00  0.57           C  
ATOM   1497  C   TRP A  97      10.399  15.204 -17.047  1.00  0.57           C  
ATOM   1498  O   TRP A  97       9.905  14.184 -16.570  1.00  0.57           O  
ATOM   1499  CB  TRP A  97       9.110  17.352 -17.119  1.00  0.57           C  
ATOM   1500  CG  TRP A  97       7.746  16.787 -17.058  1.00  0.57           C  
ATOM   1501  CD1 TRP A  97       6.947  16.385 -18.082  1.00  0.57           C  
ATOM   1502  CD2 TRP A  97       7.008  16.566 -15.860  1.00  0.57           C  
ATOM   1503  NE1 TRP A  97       5.741  15.955 -17.589  1.00  0.57           N  
ATOM   1504  CE2 TRP A  97       5.770  16.060 -16.223  1.00  0.57           C  
ATOM   1505  CE3 TRP A  97       7.294  16.760 -14.543  1.00  0.57           C  
ATOM   1506  CZ2 TRP A  97       4.811  15.753 -15.280  1.00  0.57           C  
ATOM   1507  CZ3 TRP A  97       6.350  16.470 -13.591  1.00  0.57           C  
ATOM   1508  CH2 TRP A  97       5.147  15.979 -13.947  1.00  0.57           C  
ATOM   1509  H   TRP A  97      11.502  18.150 -16.885  1.00  0.57           H  
ATOM   1510  HA  TRP A  97       9.854  16.403 -15.359  1.00  0.57           H  
ATOM   1511 1HB  TRP A  97       9.080  18.363 -16.716  1.00  0.57           H  
ATOM   1512 2HB  TRP A  97       9.389  17.437 -18.167  1.00  0.57           H  
ATOM   1513  HD1 TRP A  97       7.217  16.420 -19.137  1.00  0.57           H  
ATOM   1514  HE1 TRP A  97       4.966  15.625 -18.146  1.00  0.57           H  
ATOM   1515  HE3 TRP A  97       8.264  17.140 -14.273  1.00  0.57           H  
ATOM   1516  HZ2 TRP A  97       3.833  15.351 -15.546  1.00  0.57           H  
ATOM   1517  HZ3 TRP A  97       6.598  16.633 -12.541  1.00  0.57           H  
ATOM   1518  HH2 TRP A  97       4.448  15.750 -13.166  1.00  0.57           H  
ATOM   1519  N   ALA A  98      11.155  15.187 -18.151  1.00  0.58           N  
ATOM   1520  CA  ALA A  98      11.440  13.923 -18.812  1.00  0.58           C  
ATOM   1521  C   ALA A  98      12.199  12.988 -17.860  1.00  0.58           C  
ATOM   1522  O   ALA A  98      11.841  11.819 -17.723  1.00  0.58           O  
ATOM   1523  CB  ALA A  98      12.243  14.171 -20.077  1.00  0.58           C  
ATOM   1524  H   ALA A  98      11.519  16.060 -18.537  1.00  0.58           H  
ATOM   1525  HA  ALA A  98      10.493  13.451 -19.072  1.00  0.58           H  
ATOM   1526 1HB  ALA A  98      12.439  13.223 -20.576  1.00  0.58           H  
ATOM   1527 2HB  ALA A  98      11.679  14.827 -20.739  1.00  0.58           H  
ATOM   1528 3HB  ALA A  98      13.187  14.646 -19.818  1.00  0.58           H  
ATOM   1529  N   LEU A  99      13.183  13.523 -17.119  1.00  0.59           N  
ATOM   1530  CA  LEU A  99      13.920  12.705 -16.146  1.00  0.59           C  
ATOM   1531  C   LEU A  99      12.971  12.141 -15.097  1.00  0.59           C  
ATOM   1532  O   LEU A  99      12.974  10.939 -14.809  1.00  0.59           O  
ATOM   1533  CB  LEU A  99      15.060  13.516 -15.502  1.00  0.59           C  
ATOM   1534  CG  LEU A  99      15.840  12.818 -14.338  1.00  0.59           C  
ATOM   1535  CD1 LEU A  99      16.444  11.523 -14.823  1.00  0.59           C  
ATOM   1536  CD2 LEU A  99      16.969  13.746 -13.853  1.00  0.59           C  
ATOM   1537  H   LEU A  99      13.449  14.499 -17.269  1.00  0.59           H  
ATOM   1538  HA  LEU A  99      14.367  11.866 -16.680  1.00  0.59           H  
ATOM   1539 1HB  LEU A  99      15.775  13.783 -16.278  1.00  0.59           H  
ATOM   1540 2HB  LEU A  99      14.641  14.434 -15.103  1.00  0.59           H  
ATOM   1541  HG  LEU A  99      15.153  12.607 -13.513  1.00  0.59           H  
ATOM   1542 1HD1 LEU A  99      16.984  11.051 -14.004  1.00  0.59           H  
ATOM   1543 2HD1 LEU A  99      15.650  10.856 -15.169  1.00  0.59           H  
ATOM   1544 3HD1 LEU A  99      17.130  11.725 -15.644  1.00  0.59           H  
ATOM   1545 1HD2 LEU A  99      17.515  13.267 -13.042  1.00  0.59           H  
ATOM   1546 2HD2 LEU A  99      17.640  13.931 -14.677  1.00  0.59           H  
ATOM   1547 3HD2 LEU A  99      16.576  14.680 -13.510  1.00  0.59           H  
ATOM   1548  N   TYR A 100      12.132  13.006 -14.549  1.00  0.60           N  
ATOM   1549  CA  TYR A 100      11.132  12.600 -13.585  1.00  0.60           C  
ATOM   1550  C   TYR A 100      10.279  11.466 -14.130  1.00  0.60           C  
ATOM   1551  O   TYR A 100      10.191  10.414 -13.502  1.00  0.60           O  
ATOM   1552  CB  TYR A 100      10.255  13.813 -13.255  1.00  0.60           C  
ATOM   1553  CG  TYR A 100       8.985  13.571 -12.529  1.00  0.60           C  
ATOM   1554  CD1 TYR A 100       8.879  13.444 -11.163  1.00  0.60           C  
ATOM   1555  CD2 TYR A 100       7.870  13.485 -13.315  1.00  0.60           C  
ATOM   1556  CE1 TYR A 100       7.618  13.255 -10.618  1.00  0.60           C  
ATOM   1557  CE2 TYR A 100       6.651  13.294 -12.788  1.00  0.60           C  
ATOM   1558  CZ  TYR A 100       6.500  13.198 -11.465  1.00  0.60           C  
ATOM   1559  OH  TYR A 100       5.241  13.056 -10.977  1.00  0.60           O  
ATOM   1560  H   TYR A 100      12.184  13.984 -14.822  1.00  0.60           H  
ATOM   1561  HA  TYR A 100      11.636  12.251 -12.685  1.00  0.60           H  
ATOM   1562 1HB  TYR A 100      10.834  14.515 -12.673  1.00  0.60           H  
ATOM   1563 2HB  TYR A 100      10.007  14.318 -14.164  1.00  0.60           H  
ATOM   1564  HD1 TYR A 100       9.754  13.510 -10.527  1.00  0.60           H  
ATOM   1565  HD2 TYR A 100       7.977  13.589 -14.388  1.00  0.60           H  
ATOM   1566  HE1 TYR A 100       7.499  13.166  -9.548  1.00  0.60           H  
ATOM   1567  HE2 TYR A 100       5.782  13.243 -13.443  1.00  0.60           H  
ATOM   1568  HH  TYR A 100       4.607  13.101 -11.700  1.00  0.60           H  
ATOM   1569  N   GLN A 101       9.704  11.630 -15.322  1.00  0.61           N  
ATOM   1570  CA  GLN A 101       8.820  10.600 -15.846  1.00  0.61           C  
ATOM   1571  C   GLN A 101       9.541   9.274 -16.093  1.00  0.61           C  
ATOM   1572  O   GLN A 101       8.984   8.203 -15.819  1.00  0.61           O  
ATOM   1573  CB  GLN A 101       8.110  11.081 -17.121  1.00  0.61           C  
ATOM   1574  CG  GLN A 101       7.060  12.172 -16.874  1.00  0.61           C  
ATOM   1575  CD  GLN A 101       6.324  12.586 -18.127  1.00  0.61           C  
ATOM   1576  OE1 GLN A 101       6.906  12.839 -19.187  1.00  0.61           O  
ATOM   1577  NE2 GLN A 101       4.999  12.638 -18.015  1.00  0.61           N  
ATOM   1578  H   GLN A 101       9.845  12.498 -15.839  1.00  0.61           H  
ATOM   1579  HA  GLN A 101       8.050  10.419 -15.098  1.00  0.61           H  
ATOM   1580 1HB  GLN A 101       8.859  11.491 -17.806  1.00  0.61           H  
ATOM   1581 2HB  GLN A 101       7.632  10.241 -17.617  1.00  0.61           H  
ATOM   1582 1HG  GLN A 101       6.339  11.825 -16.138  1.00  0.61           H  
ATOM   1583 2HG  GLN A 101       7.573  13.056 -16.505  1.00  0.61           H  
ATOM   1584 1HE2 GLN A 101       4.440  12.892 -18.804  1.00  0.61           H  
ATOM   1585 2HE2 GLN A 101       4.563  12.418 -17.142  1.00  0.61           H  
ATOM   1586  N   GLU A 102      10.791   9.328 -16.567  1.00  0.63           N  
ATOM   1587  CA  GLU A 102      11.542   8.099 -16.799  1.00  0.63           C  
ATOM   1588  C   GLU A 102      11.748   7.337 -15.491  1.00  0.63           C  
ATOM   1589  O   GLU A 102      11.698   6.104 -15.467  1.00  0.63           O  
ATOM   1590  CB  GLU A 102      12.898   8.389 -17.465  1.00  0.63           C  
ATOM   1591  CG  GLU A 102      12.811   8.842 -18.935  1.00  0.63           C  
ATOM   1592  CD  GLU A 102      14.157   9.199 -19.539  1.00  0.63           C  
ATOM   1593  OE1 GLU A 102      15.136   9.202 -18.828  1.00  0.63           O  
ATOM   1594  OE2 GLU A 102      14.200   9.467 -20.719  1.00  0.63           O  
ATOM   1595  H   GLU A 102      11.214  10.231 -16.790  1.00  0.63           H  
ATOM   1596  HA  GLU A 102      10.963   7.466 -17.469  1.00  0.63           H  
ATOM   1597 1HB  GLU A 102      13.406   9.180 -16.906  1.00  0.63           H  
ATOM   1598 2HB  GLU A 102      13.524   7.501 -17.417  1.00  0.63           H  
ATOM   1599 1HG  GLU A 102      12.372   8.034 -19.519  1.00  0.63           H  
ATOM   1600 2HG  GLU A 102      12.146   9.696 -19.005  1.00  0.63           H  
ATOM   1601  N   LYS A 103      11.959   8.066 -14.389  1.00  0.65           N  
ATOM   1602  CA  LYS A 103      12.166   7.410 -13.107  1.00  0.65           C  
ATOM   1603  C   LYS A 103      10.835   6.988 -12.463  1.00  0.65           C  
ATOM   1604  O   LYS A 103      10.752   5.922 -11.852  1.00  0.65           O  
ATOM   1605  CB  LYS A 103      12.939   8.320 -12.160  1.00  0.65           C  
ATOM   1606  CG  LYS A 103      14.365   8.685 -12.593  1.00  0.65           C  
ATOM   1607  CD  LYS A 103      15.268   7.467 -12.670  1.00  0.65           C  
ATOM   1608  CE  LYS A 103      16.700   7.867 -13.006  1.00  0.65           C  
ATOM   1609  NZ  LYS A 103      17.599   6.678 -13.138  1.00  0.65           N  
ATOM   1610  H   LYS A 103      12.018   9.086 -14.462  1.00  0.65           H  
ATOM   1611  HA  LYS A 103      12.754   6.508 -13.274  1.00  0.65           H  
ATOM   1612 1HB  LYS A 103      12.384   9.254 -12.026  1.00  0.65           H  
ATOM   1613 2HB  LYS A 103      13.023   7.831 -11.195  1.00  0.65           H  
ATOM   1614 1HG  LYS A 103      14.330   9.158 -13.575  1.00  0.65           H  
ATOM   1615 2HG  LYS A 103      14.785   9.399 -11.882  1.00  0.65           H  
ATOM   1616 1HD  LYS A 103      15.256   6.940 -11.718  1.00  0.65           H  
ATOM   1617 2HD  LYS A 103      14.898   6.794 -13.444  1.00  0.65           H  
ATOM   1618 1HE  LYS A 103      16.703   8.418 -13.946  1.00  0.65           H  
ATOM   1619 2HE  LYS A 103      17.083   8.515 -12.216  1.00  0.65           H  
ATOM   1620 1HZ  LYS A 103      18.535   6.986 -13.362  1.00  0.65           H  
ATOM   1621 2HZ  LYS A 103      17.615   6.162 -12.269  1.00  0.65           H  
ATOM   1622 3HZ  LYS A 103      17.258   6.078 -13.877  1.00  0.65           H  
ATOM   1623  N   ILE A 104       9.764   7.766 -12.657  1.00  0.69           N  
ATOM   1624  CA  ILE A 104       8.454   7.424 -12.083  1.00  0.69           C  
ATOM   1625  C   ILE A 104       7.937   6.132 -12.667  1.00  0.69           C  
ATOM   1626  O   ILE A 104       7.343   5.312 -11.970  1.00  0.69           O  
ATOM   1627  CB  ILE A 104       7.393   8.520 -12.235  1.00  0.69           C  
ATOM   1628  CG1 ILE A 104       7.795   9.695 -11.451  1.00  0.69           C  
ATOM   1629  CG2 ILE A 104       6.046   8.002 -11.724  1.00  0.69           C  
ATOM   1630  CD1 ILE A 104       7.963   9.353 -10.065  1.00  0.69           C  
ATOM   1631  H   ILE A 104       9.869   8.638 -13.172  1.00  0.69           H  
ATOM   1632  HA  ILE A 104       8.588   7.264 -11.016  1.00  0.69           H  
ATOM   1633  HB  ILE A 104       7.316   8.817 -13.282  1.00  0.69           H  
ATOM   1634 1HG1 ILE A 104       8.710  10.089 -11.799  1.00  0.69           H  
ATOM   1635 2HG1 ILE A 104       7.033  10.452 -11.537  1.00  0.69           H  
ATOM   1636 1HG2 ILE A 104       5.294   8.785 -11.824  1.00  0.69           H  
ATOM   1637 2HG2 ILE A 104       5.748   7.134 -12.310  1.00  0.69           H  
ATOM   1638 3HG2 ILE A 104       6.135   7.718 -10.675  1.00  0.69           H  
ATOM   1639 1HD1 ILE A 104       8.249  10.244  -9.512  1.00  0.69           H  
ATOM   1640 2HD1 ILE A 104       7.032   8.956  -9.687  1.00  0.69           H  
ATOM   1641 3HD1 ILE A 104       8.727   8.600  -9.980  1.00  0.69           H  
ATOM   1642  N   ALA A 105       8.204   5.916 -13.943  1.00  0.74           N  
ATOM   1643  CA  ALA A 105       7.800   4.700 -14.627  1.00  0.74           C  
ATOM   1644  C   ALA A 105       8.331   3.432 -13.932  1.00  0.74           C  
ATOM   1645  O   ALA A 105       7.824   2.338 -14.184  1.00  0.74           O  
ATOM   1646  CB  ALA A 105       8.302   4.732 -16.056  1.00  0.74           C  
ATOM   1647  H   ALA A 105       8.676   6.645 -14.482  1.00  0.74           H  
ATOM   1648  HA  ALA A 105       6.711   4.659 -14.625  1.00  0.74           H  
ATOM   1649 1HB  ALA A 105       7.977   3.837 -16.579  1.00  0.74           H  
ATOM   1650 2HB  ALA A 105       7.909   5.616 -16.559  1.00  0.74           H  
ATOM   1651 3HB  ALA A 105       9.394   4.777 -16.049  1.00  0.74           H  
ATOM   1652  N   LYS A 106       9.387   3.560 -13.115  1.00  0.82           N  
ATOM   1653  CA  LYS A 106       9.984   2.436 -12.410  1.00  0.82           C  
ATOM   1654  C   LYS A 106       9.620   2.407 -10.906  1.00  0.82           C  
ATOM   1655  O   LYS A 106      10.211   1.644 -10.137  1.00  0.82           O  
ATOM   1656  CB  LYS A 106      11.494   2.460 -12.607  1.00  0.82           C  
ATOM   1657  CG  LYS A 106      11.928   2.370 -14.076  1.00  0.82           C  
ATOM   1658  CD  LYS A 106      11.514   1.048 -14.712  1.00  0.82           C  
ATOM   1659  CE  LYS A 106      12.029   0.939 -16.144  1.00  0.82           C  
ATOM   1660  NZ  LYS A 106      11.610  -0.339 -16.793  1.00  0.82           N  
ATOM   1661  H   LYS A 106       9.779   4.480 -12.926  1.00  0.82           H  
ATOM   1662  HA  LYS A 106       9.601   1.517 -12.851  1.00  0.82           H  
ATOM   1663 1HB  LYS A 106      11.882   3.391 -12.226  1.00  0.82           H  
ATOM   1664 2HB  LYS A 106      11.958   1.650 -12.047  1.00  0.82           H  
ATOM   1665 1HG  LYS A 106      11.477   3.197 -14.635  1.00  0.82           H  
ATOM   1666 2HG  LYS A 106      13.010   2.470 -14.137  1.00  0.82           H  
ATOM   1667 1HD  LYS A 106      11.910   0.219 -14.124  1.00  0.82           H  
ATOM   1668 2HD  LYS A 106      10.424   0.977 -14.721  1.00  0.82           H  
ATOM   1669 1HE  LYS A 106      11.640   1.775 -16.724  1.00  0.82           H  
ATOM   1670 2HE  LYS A 106      13.118   0.990 -16.136  1.00  0.82           H  
ATOM   1671 1HZ  LYS A 106      11.968  -0.373 -17.737  1.00  0.82           H  
ATOM   1672 2HZ  LYS A 106      11.976  -1.121 -16.266  1.00  0.82           H  
ATOM   1673 3HZ  LYS A 106      10.600  -0.389 -16.812  1.00  0.82           H  
ATOM   1674  N   LEU A 107       8.648   3.232 -10.491  1.00  0.92           N  
ATOM   1675  CA  LEU A 107       8.196   3.293  -9.096  1.00  0.92           C  
ATOM   1676  C   LEU A 107       7.693   1.878  -8.731  1.00  0.92           C  
ATOM   1677  O   LEU A 107       6.859   1.342  -9.461  1.00  0.92           O  
ATOM   1678  CB  LEU A 107       7.049   4.339  -9.000  1.00  0.92           C  
ATOM   1679  CG  LEU A 107       6.453   4.750  -7.624  1.00  0.92           C  
ATOM   1680  CD1 LEU A 107       7.460   5.498  -6.850  1.00  0.92           C  
ATOM   1681  CD2 LEU A 107       5.244   5.644  -7.844  1.00  0.92           C  
ATOM   1682  H   LEU A 107       8.200   3.852 -11.164  1.00  0.92           H  
ATOM   1683  HA  LEU A 107       9.025   3.608  -8.480  1.00  0.92           H  
ATOM   1684 1HB  LEU A 107       7.419   5.260  -9.449  1.00  0.92           H  
ATOM   1685 2HB  LEU A 107       6.224   3.987  -9.619  1.00  0.92           H  
ATOM   1686  HG  LEU A 107       6.168   3.862  -7.069  1.00  0.92           H  
ATOM   1687 1HD1 LEU A 107       7.064   5.803  -5.899  1.00  0.92           H  
ATOM   1688 2HD1 LEU A 107       8.293   4.879  -6.698  1.00  0.92           H  
ATOM   1689 3HD1 LEU A 107       7.748   6.378  -7.413  1.00  0.92           H  
ATOM   1690 1HD2 LEU A 107       4.829   5.936  -6.882  1.00  0.92           H  
ATOM   1691 2HD2 LEU A 107       5.550   6.533  -8.395  1.00  0.92           H  
ATOM   1692 3HD2 LEU A 107       4.490   5.103  -8.414  1.00  0.92           H  
ATOM   1693  N   PRO A 108       8.182   1.245  -7.643  1.00  1.03           N  
ATOM   1694  CA  PRO A 108       7.864  -0.117  -7.236  1.00  1.03           C  
ATOM   1695  C   PRO A 108       6.510  -0.264  -6.563  1.00  1.03           C  
ATOM   1696  O   PRO A 108       5.785  -1.217  -6.851  1.00  1.03           O  
ATOM   1697  OXT PRO A 108       6.325   0.326  -5.505  1.00  1.03           O  
ATOM   1698  CB  PRO A 108       8.996  -0.433  -6.248  1.00  1.03           C  
ATOM   1699  CG  PRO A 108       9.394   0.909  -5.670  1.00  1.03           C  
ATOM   1700  CD  PRO A 108       9.168   1.905  -6.783  1.00  1.03           C  
ATOM   1701  HA  PRO A 108       7.927  -0.772  -8.118  1.00  1.03           H  
ATOM   1702 1HB  PRO A 108       8.638  -1.136  -5.479  1.00  1.03           H  
ATOM   1703 2HB  PRO A 108       9.824  -0.929  -6.776  1.00  1.03           H  
ATOM   1704 1HG  PRO A 108       8.795   1.133  -4.770  1.00  1.03           H  
ATOM   1705 2HG  PRO A 108      10.447   0.882  -5.346  1.00  1.03           H  
ATOM   1706 1HD  PRO A 108       8.768   2.807  -6.350  1.00  1.03           H  
ATOM   1707 2HD  PRO A 108      10.107   2.060  -7.333  1.00  1.03           H  
ENDMDL

REMARK ID 641763 DOMAINID 635346 MODEL 5 7mcf-PN-2
MODEL     5
ATOM      1  N   GLY A   1       1.911  -0.757   0.139  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.830   0.165  -0.524  1.00  1.20           C  
ATOM      3  C   GLY A   1       2.266   1.576  -0.523  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.967   2.544  -0.223  1.00  1.20           O  
ATOM      5  H   GLY A   1       2.139  -1.742   0.165  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       3.795   0.152  -0.012  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       3.004  -0.165  -1.548  1.00  1.20           H  
ATOM      8  N   GLY A   2       0.968   1.683  -0.793  1.00  1.03           N  
ATOM      9  CA  GLY A   2       0.294   2.981  -0.823  1.00  1.03           C  
ATOM     10  C   GLY A   2       0.480   3.729   0.494  1.00  1.03           C  
ATOM     11  O   GLY A   2       0.564   4.957   0.508  1.00  1.03           O  
ATOM     12  H   GLY A   2       0.452   0.838  -1.001  1.00  1.03           H  
ATOM     13 1HA  GLY A   2       0.691   3.580  -1.646  1.00  1.03           H  
ATOM     14 2HA  GLY A   2      -0.769   2.834  -1.016  1.00  1.03           H  
ATOM     15  N   GLN A   3       0.566   2.991   1.603  1.00  0.88           N  
ATOM     16  CA  GLN A   3       0.761   3.622   2.899  1.00  0.88           C  
ATOM     17  C   GLN A   3       2.114   4.317   2.989  1.00  0.88           C  
ATOM     18  O   GLN A   3       2.241   5.342   3.656  1.00  0.88           O  
ATOM     19  CB  GLN A   3       0.627   2.616   4.035  1.00  0.88           C  
ATOM     20  CG  GLN A   3       0.680   3.257   5.426  1.00  0.88           C  
ATOM     21  CD  GLN A   3      -0.484   4.229   5.688  1.00  0.88           C  
ATOM     22  OE1 GLN A   3      -1.649   3.875   5.464  1.00  0.88           O  
ATOM     23  NE2 GLN A   3      -0.186   5.438   6.187  1.00  0.88           N  
ATOM     24  H   GLN A   3       0.496   1.986   1.532  1.00  0.88           H  
ATOM     25  HA  GLN A   3      -0.009   4.375   3.029  1.00  0.88           H  
ATOM     26 1HB  GLN A   3      -0.316   2.080   3.940  1.00  0.88           H  
ATOM     27 2HB  GLN A   3       1.433   1.884   3.968  1.00  0.88           H  
ATOM     28 1HG  GLN A   3       0.647   2.472   6.180  1.00  0.88           H  
ATOM     29 2HG  GLN A   3       1.611   3.819   5.512  1.00  0.88           H  
ATOM     30 1HE2 GLN A   3      -0.921   6.089   6.384  1.00  0.88           H  
ATOM     31 2HE2 GLN A   3       0.778   5.712   6.388  1.00  0.88           H  
ATOM     32  N   GLU A   4       3.144   3.761   2.350  1.00  0.75           N  
ATOM     33  CA  GLU A   4       4.459   4.376   2.432  1.00  0.75           C  
ATOM     34  C   GLU A   4       4.404   5.701   1.698  1.00  0.75           C  
ATOM     35  O   GLU A   4       4.982   6.701   2.136  1.00  0.75           O  
ATOM     36  CB  GLU A   4       5.538   3.460   1.849  1.00  0.75           C  
ATOM     37  CG  GLU A   4       5.774   2.193   2.682  1.00  0.75           C  
ATOM     38  CD  GLU A   4       6.830   1.262   2.119  1.00  0.75           C  
ATOM     39  OE1 GLU A   4       7.327   1.518   1.050  1.00  0.75           O  
ATOM     40  OE2 GLU A   4       7.133   0.290   2.770  1.00  0.75           O  
ATOM     41  H   GLU A   4       3.011   2.954   1.750  1.00  0.75           H  
ATOM     42  HA  GLU A   4       4.695   4.568   3.477  1.00  0.75           H  
ATOM     43 1HB  GLU A   4       5.257   3.159   0.840  1.00  0.75           H  
ATOM     44 2HB  GLU A   4       6.480   4.004   1.777  1.00  0.75           H  
ATOM     45 1HG  GLU A   4       6.066   2.488   3.689  1.00  0.75           H  
ATOM     46 2HG  GLU A   4       4.828   1.654   2.753  1.00  0.75           H  
ATOM     47  N   GLN A   5       3.663   5.716   0.591  1.00  0.67           N  
ATOM     48  CA  GLN A   5       3.513   6.944  -0.169  1.00  0.67           C  
ATOM     49  C   GLN A   5       2.723   7.965   0.663  1.00  0.67           C  
ATOM     50  O   GLN A   5       3.068   9.145   0.693  1.00  0.67           O  
ATOM     51  CB  GLN A   5       2.835   6.672  -1.497  1.00  0.67           C  
ATOM     52  CG  GLN A   5       3.640   5.879  -2.461  1.00  0.67           C  
ATOM     53  CD  GLN A   5       2.878   5.632  -3.748  1.00  0.67           C  
ATOM     54  OE1 GLN A   5       1.636   5.655  -3.769  1.00  0.67           O  
ATOM     55  NE2 GLN A   5       3.604   5.401  -4.830  1.00  0.67           N  
ATOM     56  H   GLN A   5       3.228   4.842   0.281  1.00  0.67           H  
ATOM     57  HA  GLN A   5       4.503   7.353  -0.368  1.00  0.67           H  
ATOM     58 1HB  GLN A   5       1.892   6.157  -1.331  1.00  0.67           H  
ATOM     59 2HB  GLN A   5       2.628   7.600  -1.986  1.00  0.67           H  
ATOM     60 1HG  GLN A   5       4.558   6.414  -2.696  1.00  0.67           H  
ATOM     61 2HG  GLN A   5       3.884   4.911  -2.012  1.00  0.67           H  
ATOM     62 1HE2 GLN A   5       3.169   5.234  -5.707  1.00  0.67           H  
ATOM     63 2HE2 GLN A   5       4.634   5.398  -4.762  1.00  0.67           H  
ATOM     64  N   LEU A   6       1.698   7.504   1.389  1.00  0.61           N  
ATOM     65  CA  LEU A   6       0.937   8.401   2.258  1.00  0.61           C  
ATOM     66  C   LEU A   6       1.824   8.949   3.376  1.00  0.61           C  
ATOM     67  O   LEU A   6       1.729  10.129   3.730  1.00  0.61           O  
ATOM     68  CB  LEU A   6      -0.285   7.676   2.846  1.00  0.61           C  
ATOM     69  CG  LEU A   6      -1.428   7.366   1.836  1.00  0.61           C  
ATOM     70  CD1 LEU A   6      -2.472   6.445   2.464  1.00  0.61           C  
ATOM     71  CD2 LEU A   6      -2.091   8.660   1.463  1.00  0.61           C  
ATOM     72  H   LEU A   6       1.425   6.523   1.308  1.00  0.61           H  
ATOM     73  HA  LEU A   6       0.582   9.237   1.659  1.00  0.61           H  
ATOM     74 1HB  LEU A   6       0.047   6.739   3.276  1.00  0.61           H  
ATOM     75 2HB  LEU A   6      -0.700   8.287   3.646  1.00  0.61           H  
ATOM     76  HG  LEU A   6      -1.014   6.886   0.951  1.00  0.61           H  
ATOM     77 1HD1 LEU A   6      -3.271   6.251   1.742  1.00  0.61           H  
ATOM     78 2HD1 LEU A   6      -2.013   5.503   2.748  1.00  0.61           H  
ATOM     79 3HD1 LEU A   6      -2.897   6.919   3.348  1.00  0.61           H  
ATOM     80 1HD2 LEU A   6      -2.892   8.485   0.770  1.00  0.61           H  
ATOM     81 2HD2 LEU A   6      -2.494   9.084   2.351  1.00  0.61           H  
ATOM     82 3HD2 LEU A   6      -1.368   9.334   1.027  1.00  0.61           H  
ATOM     83  N   ASN A   7       2.715   8.110   3.915  1.00  0.58           N  
ATOM     84  CA  ASN A   7       3.610   8.556   4.971  1.00  0.58           C  
ATOM     85  C   ASN A   7       4.542   9.631   4.413  1.00  0.58           C  
ATOM     86  O   ASN A   7       4.779  10.655   5.055  1.00  0.58           O  
ATOM     87  CB  ASN A   7       4.398   7.388   5.535  1.00  0.58           C  
ATOM     88  CG  ASN A   7       3.529   6.434   6.352  1.00  0.58           C  
ATOM     89  OD1 ASN A   7       2.415   6.773   6.790  1.00  0.58           O  
ATOM     90  ND2 ASN A   7       4.041   5.248   6.579  1.00  0.58           N  
ATOM     91  H   ASN A   7       2.744   7.139   3.610  1.00  0.58           H  
ATOM     92  HA  ASN A   7       3.019   9.006   5.769  1.00  0.58           H  
ATOM     93 1HB  ASN A   7       4.852   6.833   4.718  1.00  0.58           H  
ATOM     94 2HB  ASN A   7       5.204   7.763   6.164  1.00  0.58           H  
ATOM     95 1HD2 ASN A   7       3.541   4.578   7.126  1.00  0.58           H  
ATOM     96 2HD2 ASN A   7       4.941   5.018   6.214  1.00  0.58           H  
ATOM     97  N   TYR A   8       5.021   9.433   3.180  1.00  0.58           N  
ATOM     98  CA  TYR A   8       5.860  10.420   2.501  1.00  0.58           C  
ATOM     99  C   TYR A   8       5.102  11.742   2.401  1.00  0.58           C  
ATOM    100  O   TYR A   8       5.616  12.816   2.749  1.00  0.58           O  
ATOM    101  CB  TYR A   8       6.247   9.964   1.095  1.00  0.58           C  
ATOM    102  CG  TYR A   8       7.140  10.945   0.363  1.00  0.58           C  
ATOM    103  CD1 TYR A   8       8.498  10.889   0.555  1.00  0.58           C  
ATOM    104  CD2 TYR A   8       6.601  11.912  -0.478  1.00  0.58           C  
ATOM    105  CE1 TYR A   8       9.316  11.768  -0.098  1.00  0.58           C  
ATOM    106  CE2 TYR A   8       7.422  12.785  -1.133  1.00  0.58           C  
ATOM    107  CZ  TYR A   8       8.774  12.712  -0.941  1.00  0.58           C  
ATOM    108  OH  TYR A   8       9.600  13.576  -1.576  1.00  0.58           O  
ATOM    109  H   TYR A   8       4.814   8.553   2.705  1.00  0.58           H  
ATOM    110  HA  TYR A   8       6.762  10.584   3.090  1.00  0.58           H  
ATOM    111 1HB  TYR A   8       6.754   9.000   1.148  1.00  0.58           H  
ATOM    112 2HB  TYR A   8       5.363   9.825   0.514  1.00  0.58           H  
ATOM    113  HD1 TYR A   8       8.925  10.140   1.222  1.00  0.58           H  
ATOM    114  HD2 TYR A   8       5.529  11.975  -0.617  1.00  0.58           H  
ATOM    115  HE1 TYR A   8      10.394  11.722   0.049  1.00  0.58           H  
ATOM    116  HE2 TYR A   8       7.002  13.538  -1.798  1.00  0.58           H  
ATOM    117  HH  TYR A   8       9.146  13.919  -2.365  1.00  0.58           H  
ATOM    118  N   LEU A   9       3.846  11.664   1.957  1.00  0.58           N  
ATOM    119  CA  LEU A   9       3.074  12.877   1.801  1.00  0.58           C  
ATOM    120  C   LEU A   9       2.904  13.606   3.129  1.00  0.58           C  
ATOM    121  O   LEU A   9       2.907  14.835   3.163  1.00  0.58           O  
ATOM    122  CB  LEU A   9       1.693  12.597   1.206  1.00  0.58           C  
ATOM    123  CG  LEU A   9       1.690  12.134  -0.229  1.00  0.58           C  
ATOM    124  CD1 LEU A   9       0.297  11.876  -0.655  1.00  0.58           C  
ATOM    125  CD2 LEU A   9       2.334  13.140  -1.066  1.00  0.58           C  
ATOM    126  H   LEU A   9       3.454  10.760   1.687  1.00  0.58           H  
ATOM    127  HA  LEU A   9       3.609  13.517   1.112  1.00  0.58           H  
ATOM    128 1HB  LEU A   9       1.209  11.827   1.807  1.00  0.58           H  
ATOM    129 2HB  LEU A   9       1.097  13.506   1.270  1.00  0.58           H  
ATOM    130  HG  LEU A   9       2.240  11.208  -0.313  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9       0.281  11.547  -1.681  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9      -0.141  11.117  -0.016  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9      -0.266  12.801  -0.570  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9       2.338  12.784  -2.080  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9       1.793  14.088  -1.004  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9       3.346  13.267  -0.721  1.00  0.58           H  
ATOM    137  N   LEU A  10       2.784  12.872   4.225  1.00  0.58           N  
ATOM    138  CA  LEU A  10       2.632  13.517   5.518  1.00  0.58           C  
ATOM    139  C   LEU A  10       3.950  14.112   6.044  1.00  0.58           C  
ATOM    140  O   LEU A  10       4.051  15.311   6.340  1.00  0.58           O  
ATOM    141  CB  LEU A  10       2.118  12.468   6.514  1.00  0.58           C  
ATOM    142  CG  LEU A  10       1.860  12.900   7.952  1.00  0.58           C  
ATOM    143  CD1 LEU A  10       0.792  13.984   7.989  1.00  0.58           C  
ATOM    144  CD2 LEU A  10       1.394  11.690   8.736  1.00  0.58           C  
ATOM    145  H   LEU A  10       2.755  11.853   4.152  1.00  0.58           H  
ATOM    146  HA  LEU A  10       1.906  14.312   5.418  1.00  0.58           H  
ATOM    147 1HB  LEU A  10       1.203  12.039   6.129  1.00  0.58           H  
ATOM    148 2HB  LEU A  10       2.853  11.665   6.556  1.00  0.58           H  
ATOM    149  HG  LEU A  10       2.779  13.294   8.393  1.00  0.58           H  
ATOM    150 1HD1 LEU A  10       0.617  14.267   9.028  1.00  0.58           H  
ATOM    151 2HD1 LEU A  10       1.137  14.844   7.434  1.00  0.58           H  
ATOM    152 3HD1 LEU A  10      -0.135  13.612   7.555  1.00  0.58           H  
ATOM    153 1HD2 LEU A  10       1.209  11.982   9.770  1.00  0.58           H  
ATOM    154 2HD2 LEU A  10       0.472  11.302   8.295  1.00  0.58           H  
ATOM    155 3HD2 LEU A  10       2.166  10.920   8.707  1.00  0.58           H  
ATOM    156  N   ASN A  11       4.966  13.262   6.149  1.00  0.59           N  
ATOM    157  CA  ASN A  11       6.243  13.619   6.752  1.00  0.59           C  
ATOM    158  C   ASN A  11       7.152  14.502   5.909  1.00  0.59           C  
ATOM    159  O   ASN A  11       7.971  15.240   6.459  1.00  0.59           O  
ATOM    160  CB  ASN A  11       6.972  12.363   7.136  1.00  0.59           C  
ATOM    161  CG  ASN A  11       6.323  11.667   8.311  1.00  0.59           C  
ATOM    162  OD1 ASN A  11       5.642  12.291   9.138  1.00  0.59           O  
ATOM    163  ND2 ASN A  11       6.520  10.376   8.395  1.00  0.59           N  
ATOM    164  H   ASN A  11       4.840  12.308   5.819  1.00  0.59           H  
ATOM    165  HA  ASN A  11       6.027  14.177   7.664  1.00  0.59           H  
ATOM    166 1HB  ASN A  11       6.982  11.680   6.282  1.00  0.59           H  
ATOM    167 2HB  ASN A  11       8.005  12.599   7.383  1.00  0.59           H  
ATOM    168 1HD2 ASN A  11       6.117   9.857   9.148  1.00  0.59           H  
ATOM    169 2HD2 ASN A  11       7.074   9.912   7.704  1.00  0.59           H  
ATOM    170  N   THR A  12       7.038  14.417   4.588  1.00  0.59           N  
ATOM    171  CA  THR A  12       7.891  15.195   3.711  1.00  0.59           C  
ATOM    172  C   THR A  12       7.141  16.297   2.994  1.00  0.59           C  
ATOM    173  O   THR A  12       7.540  17.459   3.046  1.00  0.59           O  
ATOM    174  CB  THR A  12       8.579  14.301   2.661  1.00  0.59           C  
ATOM    175  OG1 THR A  12       9.413  13.336   3.327  1.00  0.59           O  
ATOM    176  CG2 THR A  12       9.407  15.161   1.715  1.00  0.59           C  
ATOM    177  H   THR A  12       6.365  13.786   4.163  1.00  0.59           H  
ATOM    178  HA  THR A  12       8.668  15.663   4.313  1.00  0.59           H  
ATOM    179  HB  THR A  12       7.828  13.772   2.082  1.00  0.59           H  
ATOM    180  HG1 THR A  12      10.014  13.795   3.919  1.00  0.59           H  
ATOM    181 1HG2 THR A  12       9.890  14.534   0.978  1.00  0.59           H  
ATOM    182 2HG2 THR A  12       8.755  15.875   1.212  1.00  0.59           H  
ATOM    183 3HG2 THR A  12      10.163  15.697   2.283  1.00  0.59           H  
ATOM    184  N   VAL A  13       6.045  15.963   2.332  1.00  0.59           N  
ATOM    185  CA  VAL A  13       5.389  16.998   1.541  1.00  0.59           C  
ATOM    186  C   VAL A  13       4.626  17.981   2.414  1.00  0.59           C  
ATOM    187  O   VAL A  13       4.903  19.181   2.368  1.00  0.59           O  
ATOM    188  CB  VAL A  13       4.460  16.360   0.520  1.00  0.59           C  
ATOM    189  CG1 VAL A  13       3.682  17.392  -0.240  1.00  0.59           C  
ATOM    190  CG2 VAL A  13       5.282  15.504  -0.363  1.00  0.59           C  
ATOM    191  H   VAL A  13       5.715  14.996   2.355  1.00  0.59           H  
ATOM    192  HA  VAL A  13       6.157  17.547   0.996  1.00  0.59           H  
ATOM    193  HB  VAL A  13       3.737  15.762   1.033  1.00  0.59           H  
ATOM    194 1HG1 VAL A  13       3.022  16.887  -0.941  1.00  0.59           H  
ATOM    195 2HG1 VAL A  13       3.088  17.986   0.453  1.00  0.59           H  
ATOM    196 3HG1 VAL A  13       4.369  18.042  -0.784  1.00  0.59           H  
ATOM    197 1HG2 VAL A  13       4.658  15.024  -1.062  1.00  0.59           H  
ATOM    198 2HG2 VAL A  13       5.992  16.104  -0.874  1.00  0.59           H  
ATOM    199 3HG2 VAL A  13       5.796  14.760   0.245  1.00  0.59           H  
ATOM    200  N   LEU A  14       3.717  17.503   3.261  1.00  0.58           N  
ATOM    201  CA  LEU A  14       3.038  18.452   4.116  1.00  0.58           C  
ATOM    202  C   LEU A  14       3.972  19.147   5.057  1.00  0.58           C  
ATOM    203  O   LEU A  14       3.907  20.363   5.175  1.00  0.58           O  
ATOM    204  CB  LEU A  14       1.951  17.817   4.967  1.00  0.58           C  
ATOM    205  CG  LEU A  14       0.719  17.433   4.297  1.00  0.58           C  
ATOM    206  CD1 LEU A  14      -0.114  16.773   5.236  1.00  0.58           C  
ATOM    207  CD2 LEU A  14       0.028  18.657   3.803  1.00  0.58           C  
ATOM    208  H   LEU A  14       3.493  16.515   3.291  1.00  0.58           H  
ATOM    209  HA  LEU A  14       2.575  19.203   3.481  1.00  0.58           H  
ATOM    210 1HB  LEU A  14       2.359  16.919   5.418  1.00  0.58           H  
ATOM    211 2HB  LEU A  14       1.690  18.509   5.767  1.00  0.58           H  
ATOM    212  HG  LEU A  14       0.938  16.751   3.490  1.00  0.58           H  
ATOM    213 1HD1 LEU A  14      -1.028  16.508   4.758  1.00  0.58           H  
ATOM    214 2HD1 LEU A  14       0.378  15.908   5.604  1.00  0.58           H  
ATOM    215 3HD1 LEU A  14      -0.313  17.450   6.047  1.00  0.58           H  
ATOM    216 1HD2 LEU A  14      -0.907  18.385   3.313  1.00  0.58           H  
ATOM    217 2HD2 LEU A  14      -0.187  19.321   4.643  1.00  0.58           H  
ATOM    218 3HD2 LEU A  14       0.684  19.153   3.106  1.00  0.58           H  
ATOM    219  N   ALA A  15       4.899  18.424   5.674  1.00  0.57           N  
ATOM    220  CA  ALA A  15       5.806  19.105   6.582  1.00  0.57           C  
ATOM    221  C   ALA A  15       6.596  20.213   5.868  1.00  0.57           C  
ATOM    222  O   ALA A  15       6.752  21.315   6.407  1.00  0.57           O  
ATOM    223  CB  ALA A  15       6.759  18.101   7.195  1.00  0.57           C  
ATOM    224  H   ALA A  15       4.908  17.406   5.584  1.00  0.57           H  
ATOM    225  HA  ALA A  15       5.211  19.565   7.370  1.00  0.57           H  
ATOM    226 1HB  ALA A  15       7.422  18.601   7.896  1.00  0.57           H  
ATOM    227 2HB  ALA A  15       6.195  17.324   7.714  1.00  0.57           H  
ATOM    228 3HB  ALA A  15       7.348  17.650   6.400  1.00  0.57           H  
ATOM    229  N   ALA A  16       7.073  19.949   4.638  1.00  0.56           N  
ATOM    230  CA  ALA A  16       7.803  20.964   3.887  1.00  0.56           C  
ATOM    231  C   ALA A  16       6.916  22.157   3.551  1.00  0.56           C  
ATOM    232  O   ALA A  16       7.355  23.308   3.614  1.00  0.56           O  
ATOM    233  CB  ALA A  16       8.369  20.371   2.611  1.00  0.56           C  
ATOM    234  H   ALA A  16       6.952  19.034   4.202  1.00  0.56           H  
ATOM    235  HA  ALA A  16       8.622  21.319   4.510  1.00  0.56           H  
ATOM    236 1HB  ALA A  16       8.931  21.129   2.073  1.00  0.56           H  
ATOM    237 2HB  ALA A  16       9.023  19.538   2.857  1.00  0.56           H  
ATOM    238 3HB  ALA A  16       7.546  20.013   1.987  1.00  0.56           H  
ATOM    239  N   LEU A  17       5.654  21.894   3.204  1.00  0.56           N  
ATOM    240  CA  LEU A  17       4.747  22.977   2.865  1.00  0.56           C  
ATOM    241  C   LEU A  17       4.381  23.805   4.072  1.00  0.56           C  
ATOM    242  O   LEU A  17       4.487  25.017   4.035  1.00  0.56           O  
ATOM    243  CB  LEU A  17       3.461  22.413   2.258  1.00  0.56           C  
ATOM    244  CG  LEU A  17       3.585  21.794   0.840  1.00  0.56           C  
ATOM    245  CD1 LEU A  17       2.326  21.041   0.514  1.00  0.56           C  
ATOM    246  CD2 LEU A  17       3.786  22.900  -0.179  1.00  0.56           C  
ATOM    247  H   LEU A  17       5.329  20.927   3.151  1.00  0.56           H  
ATOM    248  HA  LEU A  17       5.237  23.621   2.138  1.00  0.56           H  
ATOM    249 1HB  LEU A  17       3.080  21.638   2.922  1.00  0.56           H  
ATOM    250 2HB  LEU A  17       2.727  23.212   2.207  1.00  0.56           H  
ATOM    251  HG  LEU A  17       4.431  21.106   0.812  1.00  0.56           H  
ATOM    252 1HD1 LEU A  17       2.410  20.607  -0.473  1.00  0.56           H  
ATOM    253 2HD1 LEU A  17       2.196  20.255   1.251  1.00  0.56           H  
ATOM    254 3HD1 LEU A  17       1.481  21.718   0.540  1.00  0.56           H  
ATOM    255 1HD2 LEU A  17       3.877  22.479  -1.172  1.00  0.56           H  
ATOM    256 2HD2 LEU A  17       2.937  23.575  -0.151  1.00  0.56           H  
ATOM    257 3HD2 LEU A  17       4.675  23.443   0.053  1.00  0.56           H  
ATOM    258  N   VAL A  18       4.045  23.155   5.180  1.00  0.55           N  
ATOM    259  CA  VAL A  18       3.601  23.854   6.380  1.00  0.55           C  
ATOM    260  C   VAL A  18       4.698  24.747   6.934  1.00  0.55           C  
ATOM    261  O   VAL A  18       4.444  25.874   7.357  1.00  0.55           O  
ATOM    262  CB  VAL A  18       3.125  22.849   7.453  1.00  0.55           C  
ATOM    263  CG1 VAL A  18       2.861  23.583   8.759  1.00  0.55           C  
ATOM    264  CG2 VAL A  18       1.839  22.138   6.954  1.00  0.55           C  
ATOM    265  H   VAL A  18       4.044  22.141   5.171  1.00  0.55           H  
ATOM    266  HA  VAL A  18       2.758  24.480   6.109  1.00  0.55           H  
ATOM    267  HB  VAL A  18       3.912  22.109   7.627  1.00  0.55           H  
ATOM    268 1HG1 VAL A  18       2.534  22.872   9.515  1.00  0.55           H  
ATOM    269 2HG1 VAL A  18       3.777  24.071   9.091  1.00  0.55           H  
ATOM    270 3HG1 VAL A  18       2.088  24.332   8.608  1.00  0.55           H  
ATOM    271 1HG2 VAL A  18       1.505  21.421   7.702  1.00  0.55           H  
ATOM    272 2HG2 VAL A  18       1.063  22.861   6.783  1.00  0.55           H  
ATOM    273 3HG2 VAL A  18       2.038  21.618   6.026  1.00  0.55           H  
ATOM    274  N   ALA A  19       5.927  24.236   6.945  1.00  0.56           N  
ATOM    275  CA  ALA A  19       7.092  24.982   7.403  1.00  0.56           C  
ATOM    276  C   ALA A  19       7.393  26.231   6.557  1.00  0.56           C  
ATOM    277  O   ALA A  19       8.099  27.134   7.014  1.00  0.56           O  
ATOM    278  CB  ALA A  19       8.312  24.079   7.388  1.00  0.56           C  
ATOM    279  H   ALA A  19       6.079  23.280   6.614  1.00  0.56           H  
ATOM    280  HA  ALA A  19       6.896  25.307   8.423  1.00  0.56           H  
ATOM    281 1HB  ALA A  19       9.174  24.622   7.764  1.00  0.56           H  
ATOM    282 2HB  ALA A  19       8.125  23.206   8.013  1.00  0.56           H  
ATOM    283 3HB  ALA A  19       8.499  23.755   6.361  1.00  0.56           H  
ATOM    284  N   HIS A  20       6.955  26.246   5.298  1.00  0.56           N  
ATOM    285  CA  HIS A  20       7.266  27.331   4.384  1.00  0.56           C  
ATOM    286  C   HIS A  20       6.556  28.615   4.853  1.00  0.56           C  
ATOM    287  O   HIS A  20       5.370  28.570   5.173  1.00  0.56           O  
ATOM    288  CB  HIS A  20       6.830  26.917   2.966  1.00  0.56           C  
ATOM    289  CG  HIS A  20       7.312  27.774   1.855  1.00  0.56           C  
ATOM    290  ND1 HIS A  20       6.760  28.998   1.559  1.00  0.56           N  
ATOM    291  CD2 HIS A  20       8.311  27.581   0.962  1.00  0.56           C  
ATOM    292  CE1 HIS A  20       7.402  29.517   0.513  1.00  0.56           C  
ATOM    293  NE2 HIS A  20       8.342  28.673   0.141  1.00  0.56           N  
ATOM    294  H   HIS A  20       6.335  25.511   4.962  1.00  0.56           H  
ATOM    295  HA  HIS A  20       8.340  27.471   4.384  1.00  0.56           H  
ATOM    296 1HB  HIS A  20       7.158  25.891   2.775  1.00  0.56           H  
ATOM    297 2HB  HIS A  20       5.745  26.909   2.927  1.00  0.56           H  
ATOM    298  HD2 HIS A  20       8.968  26.718   0.907  1.00  0.56           H  
ATOM    299  HE1 HIS A  20       7.197  30.470   0.039  1.00  0.56           H  
ATOM    300  HE2 HIS A  20       8.987  28.808  -0.628  1.00  0.56           H  
ATOM    301  N   PRO A  21       7.199  29.798   4.818  1.00  0.57           N  
ATOM    302  CA  PRO A  21       6.632  31.066   5.252  1.00  0.57           C  
ATOM    303  C   PRO A  21       5.382  31.509   4.489  1.00  0.57           C  
ATOM    304  O   PRO A  21       4.614  32.324   5.002  1.00  0.57           O  
ATOM    305  CB  PRO A  21       7.798  32.049   5.032  1.00  0.57           C  
ATOM    306  CG  PRO A  21       8.696  31.379   4.024  1.00  0.57           C  
ATOM    307  CD  PRO A  21       8.598  29.908   4.344  1.00  0.57           C  
ATOM    308  HA  PRO A  21       6.404  30.989   6.325  1.00  0.57           H  
ATOM    309 1HB  PRO A  21       7.404  33.009   4.668  1.00  0.57           H  
ATOM    310 2HB  PRO A  21       8.302  32.250   5.988  1.00  0.57           H  
ATOM    311 1HG  PRO A  21       8.349  31.608   3.002  1.00  0.57           H  
ATOM    312 2HG  PRO A  21       9.722  31.767   4.106  1.00  0.57           H  
ATOM    313 1HD  PRO A  21       8.791  29.368   3.431  1.00  0.57           H  
ATOM    314 2HD  PRO A  21       9.295  29.629   5.149  1.00  0.57           H  
ATOM    315  N   GLU A  22       5.154  30.996   3.276  1.00  0.58           N  
ATOM    316  CA  GLU A  22       3.964  31.407   2.541  1.00  0.58           C  
ATOM    317  C   GLU A  22       2.756  30.493   2.808  1.00  0.58           C  
ATOM    318  O   GLU A  22       1.662  30.719   2.294  1.00  0.58           O  
ATOM    319  CB  GLU A  22       4.294  31.510   1.059  1.00  0.58           C  
ATOM    320  CG  GLU A  22       5.323  32.636   0.758  1.00  0.58           C  
ATOM    321  CD  GLU A  22       5.706  32.770  -0.692  1.00  0.58           C  
ATOM    322  OE1 GLU A  22       5.227  32.007  -1.477  1.00  0.58           O  
ATOM    323  OE2 GLU A  22       6.483  33.640  -1.005  1.00  0.58           O  
ATOM    324  H   GLU A  22       5.784  30.320   2.835  1.00  0.58           H  
ATOM    325  HA  GLU A  22       3.694  32.407   2.876  1.00  0.58           H  
ATOM    326 1HB  GLU A  22       4.676  30.564   0.697  1.00  0.58           H  
ATOM    327 2HB  GLU A  22       3.397  31.711   0.512  1.00  0.58           H  
ATOM    328 1HG  GLU A  22       4.904  33.582   1.095  1.00  0.58           H  
ATOM    329 2HG  GLU A  22       6.220  32.446   1.348  1.00  0.58           H  
ATOM    330  N   ALA A  23       2.960  29.452   3.620  1.00  0.58           N  
ATOM    331  CA  ALA A  23       1.921  28.496   3.993  1.00  0.58           C  
ATOM    332  C   ALA A  23       0.708  29.027   4.786  1.00  0.58           C  
ATOM    333  O   ALA A  23      -0.386  28.583   4.486  1.00  0.58           O  
ATOM    334  CB  ALA A  23       2.530  27.365   4.770  1.00  0.58           C  
ATOM    335  H   ALA A  23       3.885  29.305   4.027  1.00  0.58           H  
ATOM    336  HA  ALA A  23       1.534  28.080   3.068  1.00  0.58           H  
ATOM    337 1HB  ALA A  23       1.788  26.606   4.960  1.00  0.58           H  
ATOM    338 2HB  ALA A  23       3.314  26.969   4.173  1.00  0.58           H  
ATOM    339 3HB  ALA A  23       2.941  27.709   5.716  1.00  0.58           H  
ATOM    340  N   PRO A  24       0.820  29.943   5.789  1.00  0.59           N  
ATOM    341  CA  PRO A  24      -0.270  30.375   6.677  1.00  0.59           C  
ATOM    342  C   PRO A  24      -1.706  30.430   6.100  1.00  0.59           C  
ATOM    343  O   PRO A  24      -2.580  29.790   6.691  1.00  0.59           O  
ATOM    344  CB  PRO A  24       0.272  31.701   7.224  1.00  0.59           C  
ATOM    345  CG  PRO A  24       1.765  31.460   7.278  1.00  0.59           C  
ATOM    346  CD  PRO A  24       2.079  30.686   6.036  1.00  0.59           C  
ATOM    347  HA  PRO A  24      -0.287  29.683   7.517  1.00  0.59           H  
ATOM    348 1HB  PRO A  24       0.009  32.550   6.619  1.00  0.59           H  
ATOM    349 2HB  PRO A  24      -0.153  31.888   8.222  1.00  0.59           H  
ATOM    350 1HG  PRO A  24       2.310  32.417   7.317  1.00  0.59           H  
ATOM    351 2HG  PRO A  24       2.027  30.907   8.190  1.00  0.59           H  
ATOM    352 1HD  PRO A  24       2.258  31.423   5.258  1.00  0.59           H  
ATOM    353 2HD  PRO A  24       2.936  30.021   6.214  1.00  0.59           H  
ATOM    354  N   PRO A  25      -2.032  31.110   4.974  1.00  0.58           N  
ATOM    355  CA  PRO A  25      -3.386  31.164   4.428  1.00  0.58           C  
ATOM    356  C   PRO A  25      -3.923  29.797   3.983  1.00  0.58           C  
ATOM    357  O   PRO A  25      -5.121  29.648   3.742  1.00  0.58           O  
ATOM    358  CB  PRO A  25      -3.250  32.149   3.263  1.00  0.58           C  
ATOM    359  CG  PRO A  25      -1.794  32.146   2.896  1.00  0.58           C  
ATOM    360  CD  PRO A  25      -1.063  31.948   4.200  1.00  0.58           C  
ATOM    361  HA  PRO A  25      -4.049  31.588   5.196  1.00  0.58           H  
ATOM    362 1HB  PRO A  25      -3.885  31.815   2.426  1.00  0.58           H  
ATOM    363 2HB  PRO A  25      -3.615  33.141   3.565  1.00  0.58           H  
ATOM    364 1HG  PRO A  25      -1.593  31.369   2.190  1.00  0.58           H  
ATOM    365 2HG  PRO A  25      -1.528  33.087   2.398  1.00  0.58           H  
ATOM    366 1HD  PRO A  25      -0.133  31.462   3.980  1.00  0.58           H  
ATOM    367 2HD  PRO A  25      -0.923  32.920   4.671  1.00  0.58           H  
ATOM    368  N   PHE A  26      -3.032  28.821   3.833  1.00  0.58           N  
ATOM    369  CA  PHE A  26      -3.379  27.476   3.418  1.00  0.58           C  
ATOM    370  C   PHE A  26      -3.382  26.511   4.604  1.00  0.58           C  
ATOM    371  O   PHE A  26      -3.549  25.312   4.395  1.00  0.58           O  
ATOM    372  CB  PHE A  26      -2.318  26.957   2.459  1.00  0.58           C  
ATOM    373  CG  PHE A  26      -2.131  27.742   1.223  1.00  0.58           C  
ATOM    374  CD1 PHE A  26      -1.299  28.831   1.247  1.00  0.58           C  
ATOM    375  CD2 PHE A  26      -2.704  27.385   0.033  1.00  0.58           C  
ATOM    376  CE1 PHE A  26      -1.074  29.571   0.130  1.00  0.58           C  
ATOM    377  CE2 PHE A  26      -2.466  28.111  -1.088  1.00  0.58           C  
ATOM    378  CZ  PHE A  26      -1.655  29.213  -1.031  1.00  0.58           C  
ATOM    379  H   PHE A  26      -2.057  28.985   4.044  1.00  0.58           H  
ATOM    380  HA  PHE A  26      -4.365  27.482   2.952  1.00  0.58           H  
ATOM    381 1HB  PHE A  26      -1.362  26.904   2.974  1.00  0.58           H  
ATOM    382 2HB  PHE A  26      -2.572  25.947   2.172  1.00  0.58           H  
ATOM    383  HD1 PHE A  26      -0.820  29.112   2.181  1.00  0.58           H  
ATOM    384  HD2 PHE A  26      -3.337  26.521  -0.016  1.00  0.58           H  
ATOM    385  HE1 PHE A  26      -0.415  30.440   0.176  1.00  0.58           H  
ATOM    386  HE2 PHE A  26      -2.918  27.809  -2.025  1.00  0.58           H  
ATOM    387  HZ  PHE A  26      -1.465  29.798  -1.902  1.00  0.58           H  
ATOM    388  N   LEU A  27      -3.186  27.003   5.842  1.00  0.58           N  
ATOM    389  CA  LEU A  27      -3.100  26.081   6.984  1.00  0.58           C  
ATOM    390  C   LEU A  27      -4.416  25.828   7.715  1.00  0.58           C  
ATOM    391  O   LEU A  27      -4.457  25.056   8.674  1.00  0.58           O  
ATOM    392  CB  LEU A  27      -2.043  26.560   8.000  1.00  0.58           C  
ATOM    393  CG  LEU A  27      -0.624  26.614   7.439  1.00  0.58           C  
ATOM    394  CD1 LEU A  27       0.382  27.071   8.486  1.00  0.58           C  
ATOM    395  CD2 LEU A  27      -0.292  25.302   6.931  1.00  0.58           C  
ATOM    396  H   LEU A  27      -3.061  28.005   5.998  1.00  0.58           H  
ATOM    397  HA  LEU A  27      -2.760  25.124   6.604  1.00  0.58           H  
ATOM    398 1HB  LEU A  27      -2.311  27.566   8.327  1.00  0.58           H  
ATOM    399 2HB  LEU A  27      -2.051  25.896   8.861  1.00  0.58           H  
ATOM    400  HG  LEU A  27      -0.601  27.322   6.633  1.00  0.58           H  
ATOM    401 1HD1 LEU A  27       1.380  27.107   8.038  1.00  0.58           H  
ATOM    402 2HD1 LEU A  27       0.123  28.045   8.864  1.00  0.58           H  
ATOM    403 3HD1 LEU A  27       0.382  26.363   9.312  1.00  0.58           H  
ATOM    404 1HD2 LEU A  27       0.689  25.319   6.499  1.00  0.58           H  
ATOM    405 2HD2 LEU A  27      -0.324  24.578   7.741  1.00  0.58           H  
ATOM    406 3HD2 LEU A  27      -1.016  25.051   6.190  1.00  0.58           H  
ATOM    407  N   ALA A  28      -5.483  26.471   7.273  1.00  0.58           N  
ATOM    408  CA  ALA A  28      -6.788  26.295   7.893  1.00  0.58           C  
ATOM    409  C   ALA A  28      -7.876  26.699   6.890  1.00  0.58           C  
ATOM    410  O   ALA A  28      -7.578  27.442   5.957  1.00  0.58           O  
ATOM    411  CB  ALA A  28      -6.873  27.113   9.170  1.00  0.58           C  
ATOM    412  H   ALA A  28      -5.385  27.093   6.484  1.00  0.58           H  
ATOM    413  HA  ALA A  28      -6.892  25.243   8.134  1.00  0.58           H  
ATOM    414 1HB  ALA A  28      -7.828  26.981   9.653  1.00  0.58           H  
ATOM    415 2HB  ALA A  28      -6.085  26.800   9.854  1.00  0.58           H  
ATOM    416 3HB  ALA A  28      -6.743  28.167   8.926  1.00  0.58           H  
ATOM    417  N   PRO A  29      -9.134  26.243   7.041  1.00  0.59           N  
ATOM    418  CA  PRO A  29     -10.259  26.617   6.207  1.00  0.59           C  
ATOM    419  C   PRO A  29     -10.450  28.123   6.240  1.00  0.59           C  
ATOM    420  O   PRO A  29     -10.148  28.774   7.241  1.00  0.59           O  
ATOM    421  CB  PRO A  29     -11.434  25.894   6.865  1.00  0.59           C  
ATOM    422  CG  PRO A  29     -10.819  24.730   7.590  1.00  0.59           C  
ATOM    423  CD  PRO A  29      -9.483  25.237   8.085  1.00  0.59           C  
ATOM    424  HA  PRO A  29     -10.087  26.259   5.181  1.00  0.59           H  
ATOM    425 1HB  PRO A  29     -11.966  26.584   7.533  1.00  0.59           H  
ATOM    426 2HB  PRO A  29     -12.153  25.579   6.094  1.00  0.59           H  
ATOM    427 1HG  PRO A  29     -11.478  24.395   8.404  1.00  0.59           H  
ATOM    428 2HG  PRO A  29     -10.705  23.874   6.902  1.00  0.59           H  
ATOM    429 1HD  PRO A  29      -9.594  25.699   9.068  1.00  0.59           H  
ATOM    430 2HD  PRO A  29      -8.805  24.378   8.091  1.00  0.59           H  
ATOM    431  N   VAL A  30     -10.966  28.678   5.154  1.00  0.60           N  
ATOM    432  CA  VAL A  30     -11.147  30.119   5.076  1.00  0.60           C  
ATOM    433  C   VAL A  30     -12.351  30.630   5.851  1.00  0.60           C  
ATOM    434  O   VAL A  30     -13.509  30.329   5.535  1.00  0.60           O  
ATOM    435  CB  VAL A  30     -11.322  30.512   3.598  1.00  0.60           C  
ATOM    436  CG1 VAL A  30     -11.605  31.995   3.451  1.00  0.60           C  
ATOM    437  CG2 VAL A  30     -10.072  30.146   2.833  1.00  0.60           C  
ATOM    438  H   VAL A  30     -11.215  28.103   4.363  1.00  0.60           H  
ATOM    439  HA  VAL A  30     -10.249  30.596   5.471  1.00  0.60           H  
ATOM    440  HB  VAL A  30     -12.177  29.976   3.189  1.00  0.60           H  
ATOM    441 1HG1 VAL A  30     -11.737  32.239   2.397  1.00  0.60           H  
ATOM    442 2HG1 VAL A  30     -12.510  32.255   3.996  1.00  0.60           H  
ATOM    443 3HG1 VAL A  30     -10.766  32.548   3.847  1.00  0.60           H  
ATOM    444 1HG2 VAL A  30     -10.196  30.408   1.786  1.00  0.60           H  
ATOM    445 2HG2 VAL A  30      -9.221  30.691   3.246  1.00  0.60           H  
ATOM    446 3HG2 VAL A  30      -9.891  29.074   2.920  1.00  0.60           H  
ATOM    447  N   ASP A  31     -12.086  31.479   6.836  1.00  0.62           N  
ATOM    448  CA  ASP A  31     -13.168  32.023   7.630  1.00  0.62           C  
ATOM    449  C   ASP A  31     -13.732  33.230   6.925  1.00  0.62           C  
ATOM    450  O   ASP A  31     -13.436  34.378   7.259  1.00  0.62           O  
ATOM    451  CB  ASP A  31     -12.699  32.352   9.048  1.00  0.62           C  
ATOM    452  CG  ASP A  31     -13.834  32.875   9.976  1.00  0.62           C  
ATOM    453  OD1 ASP A  31     -14.879  33.275   9.471  1.00  0.62           O  
ATOM    454  OD2 ASP A  31     -13.638  32.886  11.165  1.00  0.62           O  
ATOM    455  H   ASP A  31     -11.126  31.706   7.052  1.00  0.62           H  
ATOM    456  HA  ASP A  31     -13.957  31.274   7.706  1.00  0.62           H  
ATOM    457 1HB  ASP A  31     -12.264  31.458   9.501  1.00  0.62           H  
ATOM    458 2HB  ASP A  31     -11.914  33.107   9.000  1.00  0.62           H  
ATOM    459  N   ALA A  32     -14.631  32.930   6.004  1.00  0.63           N  
ATOM    460  CA  ALA A  32     -15.262  33.898   5.127  1.00  0.63           C  
ATOM    461  C   ALA A  32     -15.966  34.998   5.900  1.00  0.63           C  
ATOM    462  O   ALA A  32     -15.993  36.161   5.489  1.00  0.63           O  
ATOM    463  CB  ALA A  32     -16.274  33.180   4.260  1.00  0.63           C  
ATOM    464  H   ALA A  32     -14.779  31.932   5.847  1.00  0.63           H  
ATOM    465  HA  ALA A  32     -14.491  34.352   4.507  1.00  0.63           H  
ATOM    466 1HB  ALA A  32     -16.744  33.873   3.590  1.00  0.63           H  
ATOM    467 2HB  ALA A  32     -15.766  32.405   3.685  1.00  0.63           H  
ATOM    468 3HB  ALA A  32     -17.032  32.732   4.895  1.00  0.63           H  
ATOM    469  N   LYS A  33     -16.543  34.665   7.046  1.00  0.63           N  
ATOM    470  CA  LYS A  33     -17.239  35.706   7.771  1.00  0.63           C  
ATOM    471  C   LYS A  33     -16.247  36.674   8.411  1.00  0.63           C  
ATOM    472  O   LYS A  33     -16.340  37.889   8.212  1.00  0.63           O  
ATOM    473  CB  LYS A  33     -18.139  35.088   8.833  1.00  0.63           C  
ATOM    474  CG  LYS A  33     -19.345  34.335   8.274  1.00  0.63           C  
ATOM    475  CD  LYS A  33     -20.185  33.724   9.391  1.00  0.63           C  
ATOM    476  CE  LYS A  33     -21.380  32.957   8.836  1.00  0.63           C  
ATOM    477  NZ  LYS A  33     -22.180  32.316   9.917  1.00  0.63           N  
ATOM    478  H   LYS A  33     -16.477  33.722   7.412  1.00  0.63           H  
ATOM    479  HA  LYS A  33     -17.855  36.268   7.069  1.00  0.63           H  
ATOM    480 1HB  LYS A  33     -17.551  34.387   9.435  1.00  0.63           H  
ATOM    481 2HB  LYS A  33     -18.502  35.867   9.501  1.00  0.63           H  
ATOM    482 1HG  LYS A  33     -19.964  35.020   7.694  1.00  0.63           H  
ATOM    483 2HG  LYS A  33     -18.996  33.540   7.616  1.00  0.63           H  
ATOM    484 1HD  LYS A  33     -19.566  33.043   9.978  1.00  0.63           H  
ATOM    485 2HD  LYS A  33     -20.547  34.515  10.048  1.00  0.63           H  
ATOM    486 1HE  LYS A  33     -22.019  33.644   8.283  1.00  0.63           H  
ATOM    487 2HE  LYS A  33     -21.022  32.183   8.157  1.00  0.63           H  
ATOM    488 1HZ  LYS A  33     -22.959  31.819   9.510  1.00  0.63           H  
ATOM    489 2HZ  LYS A  33     -21.597  31.668  10.429  1.00  0.63           H  
ATOM    490 3HZ  LYS A  33     -22.526  33.026  10.546  1.00  0.63           H  
ATOM    491  N   ALA A  34     -15.236  36.143   9.109  1.00  0.63           N  
ATOM    492  CA  ALA A  34     -14.248  36.994   9.781  1.00  0.63           C  
ATOM    493  C   ALA A  34     -13.479  37.863   8.805  1.00  0.63           C  
ATOM    494  O   ALA A  34     -13.116  39.000   9.111  1.00  0.63           O  
ATOM    495  CB  ALA A  34     -13.257  36.162  10.556  1.00  0.63           C  
ATOM    496  H   ALA A  34     -15.159  35.120   9.209  1.00  0.63           H  
ATOM    497  HA  ALA A  34     -14.785  37.645  10.469  1.00  0.63           H  
ATOM    498 1HB  ALA A  34     -12.554  36.812  11.067  1.00  0.63           H  
ATOM    499 2HB  ALA A  34     -13.786  35.548  11.287  1.00  0.63           H  
ATOM    500 3HB  ALA A  34     -12.718  35.518   9.863  1.00  0.63           H  
ATOM    501  N   LEU A  35     -13.230  37.315   7.625  1.00  0.62           N  
ATOM    502  CA  LEU A  35     -12.451  37.980   6.602  1.00  0.62           C  
ATOM    503  C   LEU A  35     -13.251  38.943   5.736  1.00  0.62           C  
ATOM    504  O   LEU A  35     -12.677  39.618   4.879  1.00  0.62           O  
ATOM    505  CB  LEU A  35     -11.834  36.912   5.713  1.00  0.62           C  
ATOM    506  CG  LEU A  35     -10.845  35.989   6.410  1.00  0.62           C  
ATOM    507  CD1 LEU A  35     -10.465  34.880   5.468  1.00  0.62           C  
ATOM    508  CD2 LEU A  35      -9.644  36.784   6.840  1.00  0.62           C  
ATOM    509  H   LEU A  35     -13.555  36.361   7.450  1.00  0.62           H  
ATOM    510  HA  LEU A  35     -11.659  38.540   7.094  1.00  0.62           H  
ATOM    511 1HB  LEU A  35     -12.639  36.294   5.308  1.00  0.62           H  
ATOM    512 2HB  LEU A  35     -11.318  37.399   4.890  1.00  0.62           H  
ATOM    513  HG  LEU A  35     -11.308  35.548   7.288  1.00  0.62           H  
ATOM    514 1HD1 LEU A  35      -9.769  34.203   5.958  1.00  0.62           H  
ATOM    515 2HD1 LEU A  35     -11.371  34.344   5.200  1.00  0.62           H  
ATOM    516 3HD1 LEU A  35     -10.003  35.296   4.576  1.00  0.62           H  
ATOM    517 1HD2 LEU A  35      -8.934  36.128   7.343  1.00  0.62           H  
ATOM    518 2HD2 LEU A  35      -9.171  37.229   5.964  1.00  0.62           H  
ATOM    519 3HD2 LEU A  35      -9.959  37.573   7.524  1.00  0.62           H  
ATOM    520  N   GLY A  36     -14.571  39.003   5.916  1.00  0.61           N  
ATOM    521  CA  GLY A  36     -15.370  39.878   5.073  1.00  0.61           C  
ATOM    522  C   GLY A  36     -15.493  39.354   3.642  1.00  0.61           C  
ATOM    523  O   GLY A  36     -15.614  40.143   2.702  1.00  0.61           O  
ATOM    524  H   GLY A  36     -15.032  38.469   6.654  1.00  0.61           H  
ATOM    525 1HA  GLY A  36     -16.364  39.976   5.511  1.00  0.61           H  
ATOM    526 2HA  GLY A  36     -14.927  40.871   5.064  1.00  0.61           H  
ATOM    527  N   LEU A  37     -15.450  38.028   3.467  1.00  0.59           N  
ATOM    528  CA  LEU A  37     -15.493  37.426   2.144  1.00  0.59           C  
ATOM    529  C   LEU A  37     -16.628  36.398   2.013  1.00  0.59           C  
ATOM    530  O   LEU A  37     -16.360  35.244   1.667  1.00  0.59           O  
ATOM    531  CB  LEU A  37     -14.177  36.676   1.917  1.00  0.59           C  
ATOM    532  CG  LEU A  37     -12.887  37.479   1.998  1.00  0.59           C  
ATOM    533  CD1 LEU A  37     -11.724  36.505   1.967  1.00  0.59           C  
ATOM    534  CD2 LEU A  37     -12.813  38.472   0.873  1.00  0.59           C  
ATOM    535  H   LEU A  37     -15.402  37.415   4.277  1.00  0.59           H  
ATOM    536  HA  LEU A  37     -15.605  38.204   1.393  1.00  0.59           H  
ATOM    537 1HB  LEU A  37     -14.108  35.888   2.661  1.00  0.59           H  
ATOM    538 2HB  LEU A  37     -14.213  36.209   0.935  1.00  0.59           H  
ATOM    539  HG  LEU A  37     -12.853  38.011   2.936  1.00  0.59           H  
ATOM    540 1HD1 LEU A  37     -10.786  37.054   2.048  1.00  0.59           H  
ATOM    541 2HD1 LEU A  37     -11.812  35.810   2.801  1.00  0.59           H  
ATOM    542 3HD1 LEU A  37     -11.743  35.950   1.029  1.00  0.59           H  
ATOM    543 1HD2 LEU A  37     -11.886  39.039   0.951  1.00  0.59           H  
ATOM    544 2HD2 LEU A  37     -12.840  37.948  -0.078  1.00  0.59           H  
ATOM    545 3HD2 LEU A  37     -13.664  39.155   0.936  1.00  0.59           H  
ATOM    546  N   PRO A  38     -17.909  36.786   2.184  1.00  0.57           N  
ATOM    547  CA  PRO A  38     -19.070  35.907   2.207  1.00  0.57           C  
ATOM    548  C   PRO A  38     -19.304  35.181   0.889  1.00  0.57           C  
ATOM    549  O   PRO A  38     -19.961  34.139   0.855  1.00  0.57           O  
ATOM    550  CB  PRO A  38     -20.220  36.877   2.500  1.00  0.57           C  
ATOM    551  CG  PRO A  38     -19.721  38.221   2.026  1.00  0.57           C  
ATOM    552  CD  PRO A  38     -18.252  38.210   2.327  1.00  0.57           C  
ATOM    553  HA  PRO A  38     -18.953  35.185   3.030  1.00  0.57           H  
ATOM    554 1HB  PRO A  38     -21.127  36.549   1.971  1.00  0.57           H  
ATOM    555 2HB  PRO A  38     -20.452  36.865   3.574  1.00  0.57           H  
ATOM    556 1HG  PRO A  38     -19.929  38.345   0.952  1.00  0.57           H  
ATOM    557 2HG  PRO A  38     -20.254  39.030   2.547  1.00  0.57           H  
ATOM    558 1HD  PRO A  38     -17.721  38.841   1.606  1.00  0.57           H  
ATOM    559 2HD  PRO A  38     -18.114  38.538   3.362  1.00  0.57           H  
ATOM    560  N   ASP A  39     -18.745  35.711  -0.203  1.00  0.56           N  
ATOM    561  CA  ASP A  39     -18.924  35.093  -1.509  1.00  0.56           C  
ATOM    562  C   ASP A  39     -17.963  33.927  -1.750  1.00  0.56           C  
ATOM    563  O   ASP A  39     -18.025  33.257  -2.778  1.00  0.56           O  
ATOM    564  CB  ASP A  39     -18.783  36.158  -2.613  1.00  0.56           C  
ATOM    565  CG  ASP A  39     -17.384  36.813  -2.690  1.00  0.56           C  
ATOM    566  OD1 ASP A  39     -16.510  36.414  -1.956  1.00  0.56           O  
ATOM    567  OD2 ASP A  39     -17.216  37.709  -3.481  1.00  0.56           O  
ATOM    568  H   ASP A  39     -18.207  36.560  -0.133  1.00  0.56           H  
ATOM    569  HA  ASP A  39     -19.938  34.701  -1.555  1.00  0.56           H  
ATOM    570 1HB  ASP A  39     -19.001  35.699  -3.579  1.00  0.56           H  
ATOM    571 2HB  ASP A  39     -19.523  36.942  -2.453  1.00  0.56           H  
ATOM    572  N   TYR A  40     -17.128  33.604  -0.766  1.00  0.55           N  
ATOM    573  CA  TYR A  40     -16.196  32.495  -0.908  1.00  0.55           C  
ATOM    574  C   TYR A  40     -16.936  31.221  -1.265  1.00  0.55           C  
ATOM    575  O   TYR A  40     -16.576  30.523  -2.213  1.00  0.55           O  
ATOM    576  CB  TYR A  40     -15.376  32.295   0.364  1.00  0.55           C  
ATOM    577  CG  TYR A  40     -14.365  31.164   0.293  1.00  0.55           C  
ATOM    578  CD1 TYR A  40     -13.149  31.369  -0.344  1.00  0.55           C  
ATOM    579  CD2 TYR A  40     -14.645  29.934   0.865  1.00  0.55           C  
ATOM    580  CE1 TYR A  40     -12.223  30.349  -0.405  1.00  0.55           C  
ATOM    581  CE2 TYR A  40     -13.724  28.910   0.808  1.00  0.55           C  
ATOM    582  CZ  TYR A  40     -12.514  29.113   0.178  1.00  0.55           C  
ATOM    583  OH  TYR A  40     -11.587  28.095   0.117  1.00  0.55           O  
ATOM    584  H   TYR A  40     -17.089  34.177   0.078  1.00  0.55           H  
ATOM    585  HA  TYR A  40     -15.517  32.711  -1.724  1.00  0.55           H  
ATOM    586 1HB  TYR A  40     -14.839  33.221   0.593  1.00  0.55           H  
ATOM    587 2HB  TYR A  40     -16.049  32.099   1.198  1.00  0.55           H  
ATOM    588  HD1 TYR A  40     -12.927  32.336  -0.793  1.00  0.55           H  
ATOM    589  HD2 TYR A  40     -15.591  29.777   1.357  1.00  0.55           H  
ATOM    590  HE1 TYR A  40     -11.269  30.511  -0.905  1.00  0.55           H  
ATOM    591  HE2 TYR A  40     -13.954  27.947   1.261  1.00  0.55           H  
ATOM    592  HH  TYR A  40     -10.748  28.448  -0.191  1.00  0.55           H  
ATOM    593  N   TYR A  41     -18.021  30.947  -0.546  1.00  0.54           N  
ATOM    594  CA  TYR A  41     -18.749  29.696  -0.702  1.00  0.54           C  
ATOM    595  C   TYR A  41     -19.746  29.700  -1.866  1.00  0.54           C  
ATOM    596  O   TYR A  41     -20.497  28.731  -2.057  1.00  0.54           O  
ATOM    597  CB  TYR A  41     -19.467  29.378   0.605  1.00  0.54           C  
ATOM    598  CG  TYR A  41     -18.509  29.045   1.726  1.00  0.54           C  
ATOM    599  CD1 TYR A  41     -18.163  30.010   2.670  1.00  0.54           C  
ATOM    600  CD2 TYR A  41     -17.972  27.776   1.813  1.00  0.54           C  
ATOM    601  CE1 TYR A  41     -17.283  29.685   3.690  1.00  0.54           C  
ATOM    602  CE2 TYR A  41     -17.103  27.468   2.831  1.00  0.54           C  
ATOM    603  CZ  TYR A  41     -16.756  28.409   3.762  1.00  0.54           C  
ATOM    604  OH  TYR A  41     -15.881  28.079   4.772  1.00  0.54           O  
ATOM    605  H   TYR A  41     -18.309  31.603   0.169  1.00  0.54           H  
ATOM    606  HA  TYR A  41     -18.023  28.904  -0.899  1.00  0.54           H  
ATOM    607 1HB  TYR A  41     -20.070  30.235   0.910  1.00  0.54           H  
ATOM    608 2HB  TYR A  41     -20.136  28.531   0.461  1.00  0.54           H  
ATOM    609  HD1 TYR A  41     -18.583  31.016   2.606  1.00  0.54           H  
ATOM    610  HD2 TYR A  41     -18.239  27.018   1.074  1.00  0.54           H  
ATOM    611  HE1 TYR A  41     -17.006  30.421   4.431  1.00  0.54           H  
ATOM    612  HE2 TYR A  41     -16.691  26.481   2.901  1.00  0.54           H  
ATOM    613  HH  TYR A  41     -15.659  28.870   5.279  1.00  0.54           H  
ATOM    614  N   LYS A  42     -19.750  30.779  -2.655  1.00  0.54           N  
ATOM    615  CA  LYS A  42     -20.583  30.847  -3.839  1.00  0.54           C  
ATOM    616  C   LYS A  42     -19.723  30.450  -5.035  1.00  0.54           C  
ATOM    617  O   LYS A  42     -20.228  30.220  -6.134  1.00  0.54           O  
ATOM    618  CB  LYS A  42     -21.174  32.240  -4.023  1.00  0.54           C  
ATOM    619  CG  LYS A  42     -22.126  32.664  -2.903  1.00  0.54           C  
ATOM    620  CD  LYS A  42     -22.719  34.046  -3.158  1.00  0.54           C  
ATOM    621  CE  LYS A  42     -23.651  34.464  -2.027  1.00  0.54           C  
ATOM    622  NZ  LYS A  42     -24.227  35.819  -2.253  1.00  0.54           N  
ATOM    623  H   LYS A  42     -19.131  31.568  -2.468  1.00  0.54           H  
ATOM    624  HA  LYS A  42     -21.399  30.136  -3.749  1.00  0.54           H  
ATOM    625 1HB  LYS A  42     -20.361  32.970  -4.065  1.00  0.54           H  
ATOM    626 2HB  LYS A  42     -21.710  32.289  -4.970  1.00  0.54           H  
ATOM    627 1HG  LYS A  42     -22.933  31.938  -2.815  1.00  0.54           H  
ATOM    628 2HG  LYS A  42     -21.577  32.686  -1.958  1.00  0.54           H  
ATOM    629 1HD  LYS A  42     -21.915  34.776  -3.245  1.00  0.54           H  
ATOM    630 2HD  LYS A  42     -23.279  34.035  -4.093  1.00  0.54           H  
ATOM    631 1HE  LYS A  42     -24.464  33.743  -1.949  1.00  0.54           H  
ATOM    632 2HE  LYS A  42     -23.092  34.469  -1.088  1.00  0.54           H  
ATOM    633 1HZ  LYS A  42     -24.837  36.061  -1.484  1.00  0.54           H  
ATOM    634 2HZ  LYS A  42     -23.478  36.495  -2.314  1.00  0.54           H  
ATOM    635 3HZ  LYS A  42     -24.755  35.823  -3.114  1.00  0.54           H  
ATOM    636  N   VAL A  43     -18.411  30.373  -4.792  1.00  0.54           N  
ATOM    637  CA  VAL A  43     -17.406  30.063  -5.791  1.00  0.54           C  
ATOM    638  C   VAL A  43     -16.770  28.704  -5.481  1.00  0.54           C  
ATOM    639  O   VAL A  43     -16.658  27.831  -6.354  1.00  0.54           O  
ATOM    640  CB  VAL A  43     -16.334  31.169  -5.785  1.00  0.54           C  
ATOM    641  CG1 VAL A  43     -15.226  30.840  -6.773  1.00  0.54           C  
ATOM    642  CG2 VAL A  43     -16.975  32.511  -6.099  1.00  0.54           C  
ATOM    643  H   VAL A  43     -18.063  30.542  -3.852  1.00  0.54           H  
ATOM    644  HA  VAL A  43     -17.880  30.024  -6.771  1.00  0.54           H  
ATOM    645  HB  VAL A  43     -15.882  31.215  -4.792  1.00  0.54           H  
ATOM    646 1HG1 VAL A  43     -14.470  31.611  -6.744  1.00  0.54           H  
ATOM    647 2HG1 VAL A  43     -14.781  29.892  -6.507  1.00  0.54           H  
ATOM    648 3HG1 VAL A  43     -15.637  30.781  -7.777  1.00  0.54           H  
ATOM    649 1HG2 VAL A  43     -16.216  33.292  -6.073  1.00  0.54           H  
ATOM    650 2HG2 VAL A  43     -17.428  32.476  -7.088  1.00  0.54           H  
ATOM    651 3HG2 VAL A  43     -17.741  32.731  -5.354  1.00  0.54           H  
ATOM    652  N   ILE A  44     -16.338  28.539  -4.228  1.00  0.55           N  
ATOM    653  CA  ILE A  44     -15.676  27.330  -3.776  1.00  0.55           C  
ATOM    654  C   ILE A  44     -16.638  26.377  -3.080  1.00  0.55           C  
ATOM    655  O   ILE A  44     -17.110  26.646  -1.978  1.00  0.55           O  
ATOM    656  CB  ILE A  44     -14.540  27.684  -2.811  1.00  0.55           C  
ATOM    657  CG1 ILE A  44     -13.584  28.685  -3.498  1.00  0.55           C  
ATOM    658  CG2 ILE A  44     -13.836  26.412  -2.338  1.00  0.55           C  
ATOM    659  CD1 ILE A  44     -13.022  28.185  -4.796  1.00  0.55           C  
ATOM    660  H   ILE A  44     -16.466  29.286  -3.553  1.00  0.55           H  
ATOM    661  HA  ILE A  44     -15.254  26.822  -4.640  1.00  0.55           H  
ATOM    662  HB  ILE A  44     -14.957  28.200  -1.944  1.00  0.55           H  
ATOM    663 1HG1 ILE A  44     -14.116  29.622  -3.675  1.00  0.55           H  
ATOM    664 2HG1 ILE A  44     -12.750  28.885  -2.835  1.00  0.55           H  
ATOM    665 1HG2 ILE A  44     -13.041  26.667  -1.645  1.00  0.55           H  
ATOM    666 2HG2 ILE A  44     -14.556  25.768  -1.839  1.00  0.55           H  
ATOM    667 3HG2 ILE A  44     -13.424  25.896  -3.192  1.00  0.55           H  
ATOM    668 1HD1 ILE A  44     -12.351  28.925  -5.223  1.00  0.55           H  
ATOM    669 2HD1 ILE A  44     -12.484  27.274  -4.621  1.00  0.55           H  
ATOM    670 3HD1 ILE A  44     -13.831  27.992  -5.482  1.00  0.55           H  
ATOM    671  N   LYS A  45     -16.905  25.244  -3.723  1.00  0.55           N  
ATOM    672  CA  LYS A  45     -17.870  24.285  -3.197  1.00  0.55           C  
ATOM    673  C   LYS A  45     -17.222  23.143  -2.426  1.00  0.55           C  
ATOM    674  O   LYS A  45     -17.910  22.314  -1.832  1.00  0.55           O  
ATOM    675  CB  LYS A  45     -18.737  23.749  -4.327  1.00  0.55           C  
ATOM    676  CG  LYS A  45     -19.517  24.853  -5.057  1.00  0.55           C  
ATOM    677  CD  LYS A  45     -20.466  25.581  -4.095  1.00  0.55           C  
ATOM    678  CE  LYS A  45     -21.328  26.611  -4.812  1.00  0.55           C  
ATOM    679  NZ  LYS A  45     -22.203  27.346  -3.860  1.00  0.55           N  
ATOM    680  H   LYS A  45     -16.469  25.076  -4.619  1.00  0.55           H  
ATOM    681  HA  LYS A  45     -18.525  24.812  -2.501  1.00  0.55           H  
ATOM    682 1HB  LYS A  45     -18.113  23.231  -5.054  1.00  0.55           H  
ATOM    683 2HB  LYS A  45     -19.452  23.029  -3.930  1.00  0.55           H  
ATOM    684 1HG  LYS A  45     -18.818  25.582  -5.478  1.00  0.55           H  
ATOM    685 2HG  LYS A  45     -20.096  24.417  -5.871  1.00  0.55           H  
ATOM    686 1HD  LYS A  45     -21.114  24.859  -3.599  1.00  0.55           H  
ATOM    687 2HD  LYS A  45     -19.881  26.103  -3.331  1.00  0.55           H  
ATOM    688 1HE  LYS A  45     -20.684  27.329  -5.325  1.00  0.55           H  
ATOM    689 2HE  LYS A  45     -21.952  26.106  -5.547  1.00  0.55           H  
ATOM    690 1HZ  LYS A  45     -22.756  28.020  -4.362  1.00  0.55           H  
ATOM    691 2HZ  LYS A  45     -22.809  26.703  -3.378  1.00  0.55           H  
ATOM    692 3HZ  LYS A  45     -21.601  27.842  -3.170  1.00  0.55           H  
ATOM    693  N   ASN A  46     -15.898  23.102  -2.440  1.00  0.55           N  
ATOM    694  CA  ASN A  46     -15.154  22.063  -1.740  1.00  0.55           C  
ATOM    695  C   ASN A  46     -13.861  22.648  -1.169  1.00  0.55           C  
ATOM    696  O   ASN A  46     -12.829  22.584  -1.834  1.00  0.55           O  
ATOM    697  CB  ASN A  46     -14.869  20.890  -2.671  1.00  0.55           C  
ATOM    698  CG  ASN A  46     -14.284  19.675  -1.981  1.00  0.55           C  
ATOM    699  OD1 ASN A  46     -14.198  19.601  -0.753  1.00  0.55           O  
ATOM    700  ND2 ASN A  46     -13.890  18.702  -2.770  1.00  0.55           N  
ATOM    701  H   ASN A  46     -15.399  23.819  -2.944  1.00  0.55           H  
ATOM    702  HA  ASN A  46     -15.756  21.687  -0.913  1.00  0.55           H  
ATOM    703 1HB  ASN A  46     -15.796  20.592  -3.164  1.00  0.55           H  
ATOM    704 2HB  ASN A  46     -14.180  21.210  -3.449  1.00  0.55           H  
ATOM    705 1HD2 ASN A  46     -13.495  17.868  -2.380  1.00  0.55           H  
ATOM    706 2HD2 ASN A  46     -13.980  18.796  -3.761  1.00  0.55           H  
ATOM    707  N   PRO A  47     -13.924  23.343  -0.017  1.00  0.55           N  
ATOM    708  CA  PRO A  47     -12.811  23.961   0.676  1.00  0.55           C  
ATOM    709  C   PRO A  47     -11.796  22.905   1.062  1.00  0.55           C  
ATOM    710  O   PRO A  47     -12.158  21.772   1.379  1.00  0.55           O  
ATOM    711  CB  PRO A  47     -13.461  24.568   1.922  1.00  0.55           C  
ATOM    712  CG  PRO A  47     -14.906  24.732   1.555  1.00  0.55           C  
ATOM    713  CD  PRO A  47     -15.222  23.569   0.656  1.00  0.55           C  
ATOM    714  HA  PRO A  47     -12.358  24.735   0.038  1.00  0.55           H  
ATOM    715 1HB  PRO A  47     -13.310  23.902   2.784  1.00  0.55           H  
ATOM    716 2HB  PRO A  47     -12.974  25.525   2.168  1.00  0.55           H  
ATOM    717 1HG  PRO A  47     -15.512  24.709   2.464  1.00  0.55           H  
ATOM    718 2HG  PRO A  47     -15.078  25.708   1.069  1.00  0.55           H  
ATOM    719 1HD  PRO A  47     -15.515  22.687   1.243  1.00  0.55           H  
ATOM    720 2HD  PRO A  47     -16.004  23.897  -0.017  1.00  0.55           H  
ATOM    721  N   MET A  48     -10.538  23.289   1.085  1.00  0.55           N  
ATOM    722  CA  MET A  48      -9.469  22.395   1.490  1.00  0.55           C  
ATOM    723  C   MET A  48      -8.327  23.232   2.026  1.00  0.55           C  
ATOM    724  O   MET A  48      -8.159  24.388   1.637  1.00  0.55           O  
ATOM    725  CB  MET A  48      -9.054  21.490   0.330  1.00  0.55           C  
ATOM    726  CG  MET A  48      -8.019  20.429   0.636  1.00  0.55           C  
ATOM    727  SD  MET A  48      -8.573  19.286   1.899  1.00  0.55           S  
ATOM    728  CE  MET A  48     -10.027  18.604   1.120  1.00  0.55           C  
ATOM    729  H   MET A  48     -10.306  24.233   0.818  1.00  0.55           H  
ATOM    730  HA  MET A  48      -9.824  21.766   2.307  1.00  0.55           H  
ATOM    731 1HB  MET A  48      -9.936  20.982  -0.037  1.00  0.55           H  
ATOM    732 2HB  MET A  48      -8.668  22.098  -0.488  1.00  0.55           H  
ATOM    733 1HG  MET A  48      -7.825  19.862  -0.269  1.00  0.55           H  
ATOM    734 2HG  MET A  48      -7.079  20.880   0.953  1.00  0.55           H  
ATOM    735 1HE  MET A  48     -10.480  17.865   1.779  1.00  0.55           H  
ATOM    736 2HE  MET A  48     -10.745  19.406   0.921  1.00  0.55           H  
ATOM    737 3HE  MET A  48      -9.754  18.131   0.183  1.00  0.55           H  
ATOM    738  N   ASP A  49      -7.579  22.664   2.946  1.00  0.54           N  
ATOM    739  CA  ASP A  49      -6.415  23.314   3.529  1.00  0.54           C  
ATOM    740  C   ASP A  49      -5.429  22.219   3.938  1.00  0.54           C  
ATOM    741  O   ASP A  49      -5.795  21.040   3.995  1.00  0.54           O  
ATOM    742  CB  ASP A  49      -6.852  24.175   4.710  1.00  0.54           C  
ATOM    743  CG  ASP A  49      -7.379  23.313   5.783  1.00  0.54           C  
ATOM    744  OD1 ASP A  49      -6.586  22.764   6.489  1.00  0.54           O  
ATOM    745  OD2 ASP A  49      -8.557  23.105   5.875  1.00  0.54           O  
ATOM    746  H   ASP A  49      -7.810  21.723   3.226  1.00  0.54           H  
ATOM    747  HA  ASP A  49      -5.934  23.961   2.811  1.00  0.54           H  
ATOM    748 1HB  ASP A  49      -6.006  24.746   5.082  1.00  0.54           H  
ATOM    749 2HB  ASP A  49      -7.620  24.885   4.395  1.00  0.54           H  
ATOM    750  N   LEU A  50      -4.203  22.605   4.272  1.00  0.54           N  
ATOM    751  CA  LEU A  50      -3.161  21.668   4.676  1.00  0.54           C  
ATOM    752  C   LEU A  50      -3.483  20.988   6.013  1.00  0.54           C  
ATOM    753  O   LEU A  50      -2.981  19.899   6.302  1.00  0.54           O  
ATOM    754  CB  LEU A  50      -1.830  22.417   4.752  1.00  0.54           C  
ATOM    755  CG  LEU A  50      -1.298  22.958   3.348  1.00  0.54           C  
ATOM    756  CD1 LEU A  50      -0.028  23.817   3.517  1.00  0.54           C  
ATOM    757  CD2 LEU A  50      -1.004  21.805   2.434  1.00  0.54           C  
ATOM    758  H   LEU A  50      -3.974  23.592   4.238  1.00  0.54           H  
ATOM    759  HA  LEU A  50      -3.080  20.897   3.912  1.00  0.54           H  
ATOM    760 1HB  LEU A  50      -1.971  23.250   5.400  1.00  0.54           H  
ATOM    761 2HB  LEU A  50      -1.071  21.763   5.181  1.00  0.54           H  
ATOM    762  HG  LEU A  50      -2.071  23.581   2.906  1.00  0.54           H  
ATOM    763 1HD1 LEU A  50       0.297  24.179   2.541  1.00  0.54           H  
ATOM    764 2HD1 LEU A  50      -0.242  24.663   4.145  1.00  0.54           H  
ATOM    765 3HD1 LEU A  50       0.767  23.219   3.965  1.00  0.54           H  
ATOM    766 1HD2 LEU A  50      -0.671  22.185   1.470  1.00  0.54           H  
ATOM    767 2HD2 LEU A  50      -0.228  21.214   2.872  1.00  0.54           H  
ATOM    768 3HD2 LEU A  50      -1.897  21.206   2.297  1.00  0.54           H  
ATOM    769  N   GLY A  51      -4.279  21.655   6.855  1.00  0.54           N  
ATOM    770  CA  GLY A  51      -4.701  21.143   8.154  1.00  0.54           C  
ATOM    771  C   GLY A  51      -5.576  19.922   7.919  1.00  0.54           C  
ATOM    772  O   GLY A  51      -5.328  18.837   8.453  1.00  0.54           O  
ATOM    773  H   GLY A  51      -4.715  22.525   6.555  1.00  0.54           H  
ATOM    774 1HA  GLY A  51      -3.833  20.881   8.758  1.00  0.54           H  
ATOM    775 2HA  GLY A  51      -5.264  21.915   8.681  1.00  0.54           H  
ATOM    776  N   THR A  52      -6.590  20.110   7.080  1.00  0.54           N  
ATOM    777  CA  THR A  52      -7.515  19.054   6.704  1.00  0.54           C  
ATOM    778  C   THR A  52      -6.776  17.906   6.036  1.00  0.54           C  
ATOM    779  O   THR A  52      -6.999  16.750   6.393  1.00  0.54           O  
ATOM    780  CB  THR A  52      -8.631  19.562   5.762  1.00  0.54           C  
ATOM    781  OG1 THR A  52      -9.439  20.546   6.439  1.00  0.54           O  
ATOM    782  CG2 THR A  52      -9.498  18.397   5.302  1.00  0.54           C  
ATOM    783  H   THR A  52      -6.716  21.054   6.714  1.00  0.54           H  
ATOM    784  HA  THR A  52      -7.986  18.673   7.608  1.00  0.54           H  
ATOM    785  HB  THR A  52      -8.175  20.034   4.893  1.00  0.54           H  
ATOM    786  HG1 THR A  52      -9.007  21.440   6.369  1.00  0.54           H  
ATOM    787 1HG2 THR A  52     -10.272  18.768   4.630  1.00  0.54           H  
ATOM    788 2HG2 THR A  52      -8.874  17.674   4.777  1.00  0.54           H  
ATOM    789 3HG2 THR A  52      -9.961  17.920   6.164  1.00  0.54           H  
ATOM    790  N   ILE A  53      -5.858  18.206   5.108  1.00  0.55           N  
ATOM    791  CA  ILE A  53      -5.147  17.119   4.440  1.00  0.55           C  
ATOM    792  C   ILE A  53      -4.336  16.333   5.465  1.00  0.55           C  
ATOM    793  O   ILE A  53      -4.368  15.100   5.470  1.00  0.55           O  
ATOM    794  CB  ILE A  53      -4.204  17.621   3.343  1.00  0.55           C  
ATOM    795  CG1 ILE A  53      -5.012  18.232   2.196  1.00  0.55           C  
ATOM    796  CG2 ILE A  53      -3.393  16.439   2.807  1.00  0.55           C  
ATOM    797  CD1 ILE A  53      -4.194  19.017   1.181  1.00  0.55           C  
ATOM    798  H   ILE A  53      -5.701  19.181   4.841  1.00  0.55           H  
ATOM    799  HA  ILE A  53      -5.876  16.450   3.986  1.00  0.55           H  
ATOM    800  HB  ILE A  53      -3.538  18.384   3.747  1.00  0.55           H  
ATOM    801 1HG1 ILE A  53      -5.531  17.430   1.680  1.00  0.55           H  
ATOM    802 2HG1 ILE A  53      -5.748  18.900   2.624  1.00  0.55           H  
ATOM    803 1HG2 ILE A  53      -2.726  16.785   2.030  1.00  0.55           H  
ATOM    804 2HG2 ILE A  53      -2.825  15.997   3.605  1.00  0.55           H  
ATOM    805 3HG2 ILE A  53      -4.071  15.689   2.397  1.00  0.55           H  
ATOM    806 1HD1 ILE A  53      -4.856  19.415   0.409  1.00  0.55           H  
ATOM    807 2HD1 ILE A  53      -3.691  19.836   1.676  1.00  0.55           H  
ATOM    808 3HD1 ILE A  53      -3.465  18.357   0.726  1.00  0.55           H  
ATOM    809  N   ARG A  54      -3.622  17.038   6.350  1.00  0.56           N  
ATOM    810  CA  ARG A  54      -2.857  16.385   7.401  1.00  0.56           C  
ATOM    811  C   ARG A  54      -3.733  15.450   8.202  1.00  0.56           C  
ATOM    812  O   ARG A  54      -3.391  14.282   8.384  1.00  0.56           O  
ATOM    813  CB  ARG A  54      -2.249  17.419   8.341  1.00  0.56           C  
ATOM    814  CG  ARG A  54      -1.445  16.868   9.481  1.00  0.56           C  
ATOM    815  CD  ARG A  54      -0.848  17.951  10.299  1.00  0.56           C  
ATOM    816  NE  ARG A  54      -0.156  17.432  11.477  1.00  0.56           N  
ATOM    817  CZ  ARG A  54       0.556  18.182  12.343  1.00  0.56           C  
ATOM    818  NH1 ARG A  54       0.677  19.482  12.150  1.00  0.56           N  
ATOM    819  NH2 ARG A  54       1.136  17.616  13.388  1.00  0.56           N  
ATOM    820  H   ARG A  54      -3.601  18.057   6.306  1.00  0.56           H  
ATOM    821  HA  ARG A  54      -2.063  15.799   6.950  1.00  0.56           H  
ATOM    822 1HB  ARG A  54      -1.626  18.108   7.786  1.00  0.56           H  
ATOM    823 2HB  ARG A  54      -3.041  18.006   8.782  1.00  0.56           H  
ATOM    824 1HG  ARG A  54      -2.093  16.269  10.121  1.00  0.56           H  
ATOM    825 2HG  ARG A  54      -0.646  16.252   9.098  1.00  0.56           H  
ATOM    826 1HD  ARG A  54      -0.131  18.507   9.696  1.00  0.56           H  
ATOM    827 2HD  ARG A  54      -1.638  18.621  10.635  1.00  0.56           H  
ATOM    828  HE  ARG A  54      -0.234  16.419  11.666  1.00  0.56           H  
ATOM    829 1HH1 ARG A  54       0.236  19.917  11.352  1.00  0.56           H  
ATOM    830 2HH1 ARG A  54       1.211  20.041  12.800  1.00  0.56           H  
ATOM    831 1HH2 ARG A  54       1.044  16.616  13.540  1.00  0.56           H  
ATOM    832 2HH2 ARG A  54       1.668  18.176  14.033  1.00  0.56           H  
ATOM    833  N   ARG A  55      -4.888  15.945   8.650  1.00  0.57           N  
ATOM    834  CA  ARG A  55      -5.790  15.138   9.455  1.00  0.57           C  
ATOM    835  C   ARG A  55      -6.315  13.930   8.688  1.00  0.57           C  
ATOM    836  O   ARG A  55      -6.377  12.825   9.228  1.00  0.57           O  
ATOM    837  CB  ARG A  55      -6.959  15.998   9.917  1.00  0.57           C  
ATOM    838  CG  ARG A  55      -6.592  17.038  10.967  1.00  0.57           C  
ATOM    839  CD  ARG A  55      -7.722  17.952  11.254  1.00  0.57           C  
ATOM    840  NE  ARG A  55      -7.376  18.947  12.257  1.00  0.57           N  
ATOM    841  CZ  ARG A  55      -8.118  20.034  12.547  1.00  0.57           C  
ATOM    842  NH1 ARG A  55      -9.240  20.257  11.900  1.00  0.57           N  
ATOM    843  NH2 ARG A  55      -7.718  20.877  13.484  1.00  0.57           N  
ATOM    844  H   ARG A  55      -5.128  16.918   8.453  1.00  0.57           H  
ATOM    845  HA  ARG A  55      -5.244  14.788  10.331  1.00  0.57           H  
ATOM    846 1HB  ARG A  55      -7.374  16.528   9.060  1.00  0.57           H  
ATOM    847 2HB  ARG A  55      -7.742  15.363  10.325  1.00  0.57           H  
ATOM    848 1HG  ARG A  55      -6.316  16.532  11.892  1.00  0.57           H  
ATOM    849 2HG  ARG A  55      -5.747  17.626  10.615  1.00  0.57           H  
ATOM    850 1HD  ARG A  55      -7.997  18.474  10.335  1.00  0.57           H  
ATOM    851 2HD  ARG A  55      -8.573  17.380  11.617  1.00  0.57           H  
ATOM    852  HE  ARG A  55      -6.519  18.811  12.777  1.00  0.57           H  
ATOM    853 1HH1 ARG A  55      -9.545  19.615  11.181  1.00  0.57           H  
ATOM    854 2HH1 ARG A  55      -9.796  21.071  12.119  1.00  0.57           H  
ATOM    855 1HH2 ARG A  55      -6.855  20.706  13.982  1.00  0.57           H  
ATOM    856 2HH2 ARG A  55      -8.274  21.690  13.701  1.00  0.57           H  
ATOM    857  N   LYS A  56      -6.645  14.110   7.412  1.00  0.58           N  
ATOM    858  CA  LYS A  56      -7.140  12.994   6.621  1.00  0.58           C  
ATOM    859  C   LYS A  56      -6.035  11.932   6.456  1.00  0.58           C  
ATOM    860  O   LYS A  56      -6.287  10.721   6.514  1.00  0.58           O  
ATOM    861  CB  LYS A  56      -7.689  13.497   5.280  1.00  0.58           C  
ATOM    862  CG  LYS A  56      -9.006  14.275   5.395  1.00  0.58           C  
ATOM    863  CD  LYS A  56      -9.511  14.769   4.039  1.00  0.58           C  
ATOM    864  CE  LYS A  56     -10.045  13.604   3.196  1.00  0.58           C  
ATOM    865  NZ  LYS A  56     -10.648  14.069   1.902  1.00  0.58           N  
ATOM    866  H   LYS A  56      -6.581  15.037   6.990  1.00  0.58           H  
ATOM    867  HA  LYS A  56      -7.968  12.530   7.159  1.00  0.58           H  
ATOM    868 1HB  LYS A  56      -6.963  14.169   4.825  1.00  0.58           H  
ATOM    869 2HB  LYS A  56      -7.857  12.658   4.612  1.00  0.58           H  
ATOM    870 1HG  LYS A  56      -9.755  13.638   5.833  1.00  0.58           H  
ATOM    871 2HG  LYS A  56      -8.865  15.125   6.052  1.00  0.58           H  
ATOM    872 1HD  LYS A  56     -10.308  15.494   4.188  1.00  0.58           H  
ATOM    873 2HD  LYS A  56      -8.698  15.255   3.496  1.00  0.58           H  
ATOM    874 1HE  LYS A  56      -9.229  12.920   2.981  1.00  0.58           H  
ATOM    875 2HE  LYS A  56     -10.804  13.071   3.771  1.00  0.58           H  
ATOM    876 1HZ  LYS A  56     -10.981  13.279   1.380  1.00  0.58           H  
ATOM    877 2HZ  LYS A  56     -11.409  14.694   2.087  1.00  0.58           H  
ATOM    878 3HZ  LYS A  56      -9.937  14.565   1.337  1.00  0.58           H  
ATOM    879  N   LEU A  57      -4.779  12.369   6.302  1.00  0.60           N  
ATOM    880  CA  LEU A  57      -3.681  11.411   6.201  1.00  0.60           C  
ATOM    881  C   LEU A  57      -3.463  10.681   7.530  1.00  0.60           C  
ATOM    882  O   LEU A  57      -3.412   9.448   7.568  1.00  0.60           O  
ATOM    883  CB  LEU A  57      -2.376  12.132   5.820  1.00  0.60           C  
ATOM    884  CG  LEU A  57      -2.211  12.687   4.374  1.00  0.60           C  
ATOM    885  CD1 LEU A  57      -1.035  13.550   4.323  1.00  0.60           C  
ATOM    886  CD2 LEU A  57      -1.990  11.577   3.418  1.00  0.60           C  
ATOM    887  H   LEU A  57      -4.591  13.371   6.234  1.00  0.60           H  
ATOM    888  HA  LEU A  57      -3.924  10.674   5.444  1.00  0.60           H  
ATOM    889 1HB  LEU A  57      -2.267  12.982   6.488  1.00  0.60           H  
ATOM    890 2HB  LEU A  57      -1.544  11.455   6.007  1.00  0.60           H  
ATOM    891  HG  LEU A  57      -3.078  13.267   4.111  1.00  0.60           H  
ATOM    892 1HD1 LEU A  57      -0.907  13.966   3.323  1.00  0.60           H  
ATOM    893 2HD1 LEU A  57      -1.201  14.323   5.031  1.00  0.60           H  
ATOM    894 3HD1 LEU A  57      -0.164  12.985   4.589  1.00  0.60           H  
ATOM    895 1HD2 LEU A  57      -1.864  11.976   2.416  1.00  0.60           H  
ATOM    896 2HD2 LEU A  57      -1.092  11.019   3.702  1.00  0.60           H  
ATOM    897 3HD2 LEU A  57      -2.825  10.934   3.449  1.00  0.60           H  
ATOM    898  N   GLU A  58      -3.428  11.436   8.632  1.00  0.61           N  
ATOM    899  CA  GLU A  58      -3.182  10.885   9.968  1.00  0.61           C  
ATOM    900  C   GLU A  58      -4.265   9.916  10.419  1.00  0.61           C  
ATOM    901  O   GLU A  58      -3.978   8.925  11.093  1.00  0.61           O  
ATOM    902  CB  GLU A  58      -3.000  12.011  10.992  1.00  0.61           C  
ATOM    903  CG  GLU A  58      -1.680  12.779  10.811  1.00  0.61           C  
ATOM    904  CD  GLU A  58      -1.481  13.950  11.743  1.00  0.61           C  
ATOM    905  OE1 GLU A  58      -2.364  14.264  12.503  1.00  0.61           O  
ATOM    906  OE2 GLU A  58      -0.426  14.547  11.677  1.00  0.61           O  
ATOM    907  H   GLU A  58      -3.526  12.445   8.537  1.00  0.61           H  
ATOM    908  HA  GLU A  58      -2.245  10.331   9.927  1.00  0.61           H  
ATOM    909 1HB  GLU A  58      -3.823  12.722  10.896  1.00  0.61           H  
ATOM    910 2HB  GLU A  58      -3.031  11.601  12.001  1.00  0.61           H  
ATOM    911 1HG  GLU A  58      -0.865  12.079  10.966  1.00  0.61           H  
ATOM    912 2HG  GLU A  58      -1.620  13.128   9.784  1.00  0.61           H  
ATOM    913  N   ASN A  59      -5.504  10.175  10.015  1.00  0.63           N  
ATOM    914  CA  ASN A  59      -6.626   9.336  10.391  1.00  0.63           C  
ATOM    915  C   ASN A  59      -6.806   8.139   9.457  1.00  0.63           C  
ATOM    916  O   ASN A  59      -7.714   7.329   9.659  1.00  0.63           O  
ATOM    917  CB  ASN A  59      -7.901  10.157  10.403  1.00  0.63           C  
ATOM    918  CG  ASN A  59      -7.963  11.149  11.529  1.00  0.63           C  
ATOM    919  OD1 ASN A  59      -7.363  10.956  12.595  1.00  0.63           O  
ATOM    920  ND2 ASN A  59      -8.691  12.215  11.318  1.00  0.63           N  
ATOM    921  H   ASN A  59      -5.688  11.021   9.476  1.00  0.63           H  
ATOM    922  HA  ASN A  59      -6.443   8.945  11.392  1.00  0.63           H  
ATOM    923 1HB  ASN A  59      -7.971  10.707   9.460  1.00  0.63           H  
ATOM    924 2HB  ASN A  59      -8.765   9.497  10.459  1.00  0.63           H  
ATOM    925 1HD2 ASN A  59      -8.777  12.910  12.027  1.00  0.63           H  
ATOM    926 2HD2 ASN A  59      -9.164  12.332  10.441  1.00  0.63           H  
ATOM    927  N   GLY A  60      -5.966   8.021   8.422  1.00  0.64           N  
ATOM    928  CA  GLY A  60      -6.087   6.914   7.486  1.00  0.64           C  
ATOM    929  C   GLY A  60      -7.300   7.026   6.560  1.00  0.64           C  
ATOM    930  O   GLY A  60      -7.842   6.005   6.135  1.00  0.64           O  
ATOM    931  H   GLY A  60      -5.205   8.685   8.281  1.00  0.64           H  
ATOM    932 1HA  GLY A  60      -5.178   6.864   6.885  1.00  0.64           H  
ATOM    933 2HA  GLY A  60      -6.142   5.982   8.045  1.00  0.64           H  
ATOM    934  N   GLU A  61      -7.760   8.249   6.262  1.00  0.65           N  
ATOM    935  CA  GLU A  61      -8.948   8.396   5.425  1.00  0.65           C  
ATOM    936  C   GLU A  61      -8.669   8.217   3.938  1.00  0.65           C  
ATOM    937  O   GLU A  61      -9.591   7.969   3.160  1.00  0.65           O  
ATOM    938  CB  GLU A  61      -9.636   9.740   5.676  1.00  0.65           C  
ATOM    939  CG  GLU A  61     -10.222   9.844   7.090  1.00  0.65           C  
ATOM    940  CD  GLU A  61     -11.018  11.093   7.345  1.00  0.65           C  
ATOM    941  OE1 GLU A  61     -11.174  11.870   6.440  1.00  0.65           O  
ATOM    942  OE2 GLU A  61     -11.485  11.265   8.450  1.00  0.65           O  
ATOM    943  H   GLU A  61      -7.279   9.083   6.596  1.00  0.65           H  
ATOM    944  HA  GLU A  61      -9.654   7.618   5.716  1.00  0.65           H  
ATOM    945 1HB  GLU A  61      -8.917  10.546   5.543  1.00  0.65           H  
ATOM    946 2HB  GLU A  61     -10.438   9.887   4.954  1.00  0.65           H  
ATOM    947 1HG  GLU A  61     -10.858   8.978   7.269  1.00  0.65           H  
ATOM    948 2HG  GLU A  61      -9.398   9.797   7.794  1.00  0.65           H  
ATOM    949  N   TYR A  62      -7.414   8.355   3.529  1.00  0.66           N  
ATOM    950  CA  TYR A  62      -7.098   8.204   2.117  1.00  0.66           C  
ATOM    951  C   TYR A  62      -6.791   6.754   1.796  1.00  0.66           C  
ATOM    952  O   TYR A  62      -6.044   6.100   2.525  1.00  0.66           O  
ATOM    953  CB  TYR A  62      -5.898   9.046   1.730  1.00  0.66           C  
ATOM    954  CG  TYR A  62      -6.110  10.508   1.794  1.00  0.66           C  
ATOM    955  CD1 TYR A  62      -5.520  11.210   2.780  1.00  0.66           C  
ATOM    956  CD2 TYR A  62      -6.899  11.142   0.875  1.00  0.66           C  
ATOM    957  CE1 TYR A  62      -5.664  12.560   2.851  1.00  0.66           C  
ATOM    958  CE2 TYR A  62      -7.070  12.500   0.948  1.00  0.66           C  
ATOM    959  CZ  TYR A  62      -6.432  13.210   1.942  1.00  0.66           C  
ATOM    960  OH  TYR A  62      -6.566  14.569   2.046  1.00  0.66           O  
ATOM    961  H   TYR A  62      -6.692   8.559   4.205  1.00  0.66           H  
ATOM    962  HA  TYR A  62      -7.961   8.505   1.518  1.00  0.66           H  
ATOM    963 1HB  TYR A  62      -5.064   8.798   2.385  1.00  0.66           H  
ATOM    964 2HB  TYR A  62      -5.595   8.793   0.710  1.00  0.66           H  
ATOM    965  HD1 TYR A  62      -4.928  10.689   3.500  1.00  0.66           H  
ATOM    966  HD2 TYR A  62      -7.382  10.572   0.096  1.00  0.66           H  
ATOM    967  HE1 TYR A  62      -5.182  13.123   3.636  1.00  0.66           H  
ATOM    968  HE2 TYR A  62      -7.695  13.015   0.216  1.00  0.66           H  
ATOM    969  HH  TYR A  62      -7.233  14.885   1.406  1.00  0.66           H  
ATOM    970  N   ALA A  63      -7.313   6.262   0.675  1.00  0.67           N  
ATOM    971  CA  ALA A  63      -7.021   4.898   0.242  1.00  0.67           C  
ATOM    972  C   ALA A  63      -5.673   4.811  -0.465  1.00  0.67           C  
ATOM    973  O   ALA A  63      -5.102   3.729  -0.613  1.00  0.67           O  
ATOM    974  CB  ALA A  63      -8.109   4.395  -0.685  1.00  0.67           C  
ATOM    975  H   ALA A  63      -7.938   6.844   0.105  1.00  0.67           H  
ATOM    976  HA  ALA A  63      -6.983   4.264   1.128  1.00  0.67           H  
ATOM    977 1HB  ALA A  63      -7.892   3.370  -0.978  1.00  0.67           H  
ATOM    978 2HB  ALA A  63      -9.070   4.435  -0.175  1.00  0.67           H  
ATOM    979 3HB  ALA A  63      -8.145   5.025  -1.573  1.00  0.67           H  
ATOM    980  N   SER A  64      -5.186   5.953  -0.930  1.00  0.67           N  
ATOM    981  CA  SER A  64      -3.940   6.010  -1.673  1.00  0.67           C  
ATOM    982  C   SER A  64      -3.350   7.396  -1.683  1.00  0.67           C  
ATOM    983  O   SER A  64      -4.067   8.391  -1.534  1.00  0.67           O  
ATOM    984  CB  SER A  64      -4.179   5.608  -3.114  1.00  0.67           C  
ATOM    985  OG  SER A  64      -4.984   6.571  -3.787  1.00  0.67           O  
ATOM    986  H   SER A  64      -5.710   6.799  -0.759  1.00  0.67           H  
ATOM    987  HA  SER A  64      -3.224   5.330  -1.207  1.00  0.67           H  
ATOM    988 1HB  SER A  64      -3.225   5.502  -3.630  1.00  0.67           H  
ATOM    989 2HB  SER A  64      -4.673   4.638  -3.140  1.00  0.67           H  
ATOM    990  HG  SER A  64      -5.276   6.144  -4.604  1.00  0.67           H  
ATOM    991  N   ALA A  65      -2.065   7.474  -2.007  1.00  0.67           N  
ATOM    992  CA  ALA A  65      -1.434   8.768  -2.179  1.00  0.67           C  
ATOM    993  C   ALA A  65      -2.126   9.544  -3.262  1.00  0.67           C  
ATOM    994  O   ALA A  65      -2.290  10.744  -3.120  1.00  0.67           O  
ATOM    995  CB  ALA A  65       0.026   8.617  -2.508  1.00  0.67           C  
ATOM    996  H   ALA A  65      -1.519   6.630  -2.116  1.00  0.67           H  
ATOM    997  HA  ALA A  65      -1.531   9.327  -1.257  1.00  0.67           H  
ATOM    998 1HB  ALA A  65       0.494   9.577  -2.622  1.00  0.67           H  
ATOM    999 2HB  ALA A  65       0.476   8.087  -1.691  1.00  0.67           H  
ATOM   1000 3HB  ALA A  65       0.144   8.051  -3.432  1.00  0.67           H  
ATOM   1001  N   GLU A  66      -2.592   8.874  -4.315  1.00  0.66           N  
ATOM   1002  CA  GLU A  66      -3.238   9.610  -5.386  1.00  0.66           C  
ATOM   1003  C   GLU A  66      -4.466  10.342  -4.870  1.00  0.66           C  
ATOM   1004  O   GLU A  66      -4.691  11.493  -5.252  1.00  0.66           O  
ATOM   1005  CB  GLU A  66      -3.613   8.686  -6.543  1.00  0.66           C  
ATOM   1006  CG  GLU A  66      -2.408   8.163  -7.332  1.00  0.66           C  
ATOM   1007  CD  GLU A  66      -2.782   7.197  -8.437  1.00  0.66           C  
ATOM   1008  OE1 GLU A  66      -3.930   6.829  -8.523  1.00  0.66           O  
ATOM   1009  OE2 GLU A  66      -1.913   6.830  -9.195  1.00  0.66           O  
ATOM   1010  H   GLU A  66      -2.469   7.875  -4.378  1.00  0.66           H  
ATOM   1011  HA  GLU A  66      -2.545  10.351  -5.762  1.00  0.66           H  
ATOM   1012 1HB  GLU A  66      -4.163   7.828  -6.158  1.00  0.66           H  
ATOM   1013 2HB  GLU A  66      -4.269   9.215  -7.235  1.00  0.66           H  
ATOM   1014 1HG  GLU A  66      -1.881   9.012  -7.769  1.00  0.66           H  
ATOM   1015 2HG  GLU A  66      -1.727   7.669  -6.638  1.00  0.66           H  
ATOM   1016  N   GLU A  67      -5.243   9.724  -3.971  1.00  0.65           N  
ATOM   1017  CA  GLU A  67      -6.394  10.474  -3.463  1.00  0.65           C  
ATOM   1018  C   GLU A  67      -5.895  11.708  -2.701  1.00  0.65           C  
ATOM   1019  O   GLU A  67      -6.466  12.799  -2.804  1.00  0.65           O  
ATOM   1020  CB  GLU A  67      -7.287   9.624  -2.545  1.00  0.65           C  
ATOM   1021  CG  GLU A  67      -8.072   8.512  -3.233  1.00  0.65           C  
ATOM   1022  CD  GLU A  67      -8.958   7.718  -2.278  1.00  0.65           C  
ATOM   1023  OE1 GLU A  67      -8.850   7.898  -1.078  1.00  0.65           O  
ATOM   1024  OE2 GLU A  67      -9.737   6.927  -2.750  1.00  0.65           O  
ATOM   1025  H   GLU A  67      -5.045   8.758  -3.684  1.00  0.65           H  
ATOM   1026  HA  GLU A  67      -6.991  10.815  -4.310  1.00  0.65           H  
ATOM   1027 1HB  GLU A  67      -6.671   9.164  -1.768  1.00  0.65           H  
ATOM   1028 2HB  GLU A  67      -8.009  10.270  -2.057  1.00  0.65           H  
ATOM   1029 1HG  GLU A  67      -8.693   8.951  -4.014  1.00  0.65           H  
ATOM   1030 2HG  GLU A  67      -7.364   7.834  -3.708  1.00  0.65           H  
ATOM   1031  N   ALA A  68      -4.813  11.548  -1.940  1.00  0.63           N  
ATOM   1032  CA  ALA A  68      -4.271  12.692  -1.212  1.00  0.63           C  
ATOM   1033  C   ALA A  68      -3.792  13.767  -2.175  1.00  0.63           C  
ATOM   1034  O   ALA A  68      -4.008  14.962  -1.937  1.00  0.63           O  
ATOM   1035  CB  ALA A  68      -3.154  12.257  -0.298  1.00  0.63           C  
ATOM   1036  H   ALA A  68      -4.380  10.621  -1.873  1.00  0.63           H  
ATOM   1037  HA  ALA A  68      -5.061  13.130  -0.622  1.00  0.63           H  
ATOM   1038 1HB  ALA A  68      -2.771  13.115   0.252  1.00  0.63           H  
ATOM   1039 2HB  ALA A  68      -3.525  11.510   0.400  1.00  0.63           H  
ATOM   1040 3HB  ALA A  68      -2.385  11.830  -0.898  1.00  0.63           H  
ATOM   1041  N   LEU A  69      -3.194  13.349  -3.292  1.00  0.61           N  
ATOM   1042  CA  LEU A  69      -2.660  14.298  -4.250  1.00  0.61           C  
ATOM   1043  C   LEU A  69      -3.825  15.110  -4.817  1.00  0.61           C  
ATOM   1044  O   LEU A  69      -3.687  16.318  -5.025  1.00  0.61           O  
ATOM   1045  CB  LEU A  69      -1.884  13.581  -5.365  1.00  0.61           C  
ATOM   1046  CG  LEU A  69      -0.574  12.796  -4.893  1.00  0.61           C  
ATOM   1047  CD1 LEU A  69       0.044  12.031  -6.050  1.00  0.61           C  
ATOM   1048  CD2 LEU A  69       0.401  13.675  -4.310  1.00  0.61           C  
ATOM   1049  H   LEU A  69      -3.063  12.352  -3.440  1.00  0.61           H  
ATOM   1050  HA  LEU A  69      -1.973  14.967  -3.750  1.00  0.61           H  
ATOM   1051 1HB  LEU A  69      -2.552  12.866  -5.840  1.00  0.61           H  
ATOM   1052 2HB  LEU A  69      -1.586  14.316  -6.109  1.00  0.61           H  
ATOM   1053  HG  LEU A  69      -0.848  12.108  -4.163  1.00  0.61           H  
ATOM   1054 1HD1 LEU A  69       0.911  11.480  -5.690  1.00  0.61           H  
ATOM   1055 2HD1 LEU A  69      -0.671  11.336  -6.467  1.00  0.61           H  
ATOM   1056 3HD1 LEU A  69       0.354  12.733  -6.820  1.00  0.61           H  
ATOM   1057 1HD2 LEU A  69       1.215  13.060  -3.994  1.00  0.61           H  
ATOM   1058 2HD2 LEU A  69       0.742  14.371  -5.052  1.00  0.61           H  
ATOM   1059 3HD2 LEU A  69      -0.021  14.206  -3.453  1.00  0.61           H  
ATOM   1060  N   GLU A  70      -4.992  14.468  -5.016  1.00  0.60           N  
ATOM   1061  CA  GLU A  70      -6.156  15.196  -5.527  1.00  0.60           C  
ATOM   1062  C   GLU A  70      -6.587  16.298  -4.548  1.00  0.60           C  
ATOM   1063  O   GLU A  70      -6.941  17.402  -4.976  1.00  0.60           O  
ATOM   1064  CB  GLU A  70      -7.341  14.256  -5.821  1.00  0.60           C  
ATOM   1065  CG  GLU A  70      -7.155  13.336  -7.038  1.00  0.60           C  
ATOM   1066  CD  GLU A  70      -8.360  12.436  -7.316  1.00  0.60           C  
ATOM   1067  OE1 GLU A  70      -9.287  12.441  -6.538  1.00  0.60           O  
ATOM   1068  OE2 GLU A  70      -8.345  11.755  -8.317  1.00  0.60           O  
ATOM   1069  H   GLU A  70      -5.048  13.461  -4.846  1.00  0.60           H  
ATOM   1070  HA  GLU A  70      -5.871  15.673  -6.466  1.00  0.60           H  
ATOM   1071 1HB  GLU A  70      -7.525  13.624  -4.957  1.00  0.60           H  
ATOM   1072 2HB  GLU A  70      -8.238  14.850  -5.985  1.00  0.60           H  
ATOM   1073 1HG  GLU A  70      -6.963  13.954  -7.916  1.00  0.60           H  
ATOM   1074 2HG  GLU A  70      -6.277  12.716  -6.871  1.00  0.60           H  
ATOM   1075  N   ASP A  71      -6.535  16.031  -3.230  1.00  0.59           N  
ATOM   1076  CA  ASP A  71      -6.879  17.098  -2.279  1.00  0.59           C  
ATOM   1077  C   ASP A  71      -5.876  18.262  -2.365  1.00  0.59           C  
ATOM   1078  O   ASP A  71      -6.247  19.430  -2.213  1.00  0.59           O  
ATOM   1079  CB  ASP A  71      -7.051  16.597  -0.837  1.00  0.59           C  
ATOM   1080  CG  ASP A  71      -8.394  15.850  -0.589  1.00  0.59           C  
ATOM   1081  OD1 ASP A  71      -9.260  15.879  -1.429  1.00  0.59           O  
ATOM   1082  OD2 ASP A  71      -8.557  15.320   0.502  1.00  0.59           O  
ATOM   1083  H   ASP A  71      -6.270  15.091  -2.918  1.00  0.59           H  
ATOM   1084  HA  ASP A  71      -7.852  17.493  -2.568  1.00  0.59           H  
ATOM   1085 1HB  ASP A  71      -6.219  15.926  -0.593  1.00  0.59           H  
ATOM   1086 2HB  ASP A  71      -6.995  17.442  -0.162  1.00  0.59           H  
ATOM   1087  N   PHE A  72      -4.611  17.966  -2.657  1.00  0.58           N  
ATOM   1088  CA  PHE A  72      -3.657  19.063  -2.815  1.00  0.58           C  
ATOM   1089  C   PHE A  72      -3.965  19.846  -4.099  1.00  0.58           C  
ATOM   1090  O   PHE A  72      -3.903  21.078  -4.118  1.00  0.58           O  
ATOM   1091  CB  PHE A  72      -2.227  18.562  -2.898  1.00  0.58           C  
ATOM   1092  CG  PHE A  72      -1.573  18.127  -1.627  1.00  0.58           C  
ATOM   1093  CD1 PHE A  72      -1.481  16.782  -1.303  1.00  0.58           C  
ATOM   1094  CD2 PHE A  72      -0.981  19.045  -0.795  1.00  0.58           C  
ATOM   1095  CE1 PHE A  72      -0.817  16.358  -0.193  1.00  0.58           C  
ATOM   1096  CE2 PHE A  72      -0.319  18.623   0.317  1.00  0.58           C  
ATOM   1097  CZ  PHE A  72      -0.231  17.275   0.613  1.00  0.58           C  
ATOM   1098  H   PHE A  72      -4.321  16.988  -2.747  1.00  0.58           H  
ATOM   1099  HA  PHE A  72      -3.750  19.736  -1.963  1.00  0.58           H  
ATOM   1100 1HB  PHE A  72      -2.193  17.722  -3.585  1.00  0.58           H  
ATOM   1101 2HB  PHE A  72      -1.609  19.340  -3.333  1.00  0.58           H  
ATOM   1102  HD1 PHE A  72      -1.927  16.070  -1.950  1.00  0.58           H  
ATOM   1103  HD2 PHE A  72      -1.031  20.106  -1.037  1.00  0.58           H  
ATOM   1104  HE1 PHE A  72      -0.750  15.296   0.037  1.00  0.58           H  
ATOM   1105  HE2 PHE A  72       0.144  19.346   0.957  1.00  0.58           H  
ATOM   1106  HZ  PHE A  72       0.301  16.945   1.477  1.00  0.58           H  
ATOM   1107  N   GLU A  73      -4.347  19.149  -5.178  1.00  0.58           N  
ATOM   1108  CA  GLU A  73      -4.667  19.863  -6.417  1.00  0.58           C  
ATOM   1109  C   GLU A  73      -5.848  20.800  -6.173  1.00  0.58           C  
ATOM   1110  O   GLU A  73      -5.845  21.946  -6.633  1.00  0.58           O  
ATOM   1111  CB  GLU A  73      -5.005  18.894  -7.563  1.00  0.58           C  
ATOM   1112  CG  GLU A  73      -3.830  18.088  -8.126  1.00  0.58           C  
ATOM   1113  CD  GLU A  73      -4.227  17.107  -9.212  1.00  0.58           C  
ATOM   1114  OE1 GLU A  73      -5.397  16.985  -9.494  1.00  0.58           O  
ATOM   1115  OE2 GLU A  73      -3.347  16.481  -9.760  1.00  0.58           O  
ATOM   1116  H   GLU A  73      -4.377  18.129  -5.138  1.00  0.58           H  
ATOM   1117  HA  GLU A  73      -3.812  20.469  -6.707  1.00  0.58           H  
ATOM   1118 1HB  GLU A  73      -5.753  18.183  -7.219  1.00  0.58           H  
ATOM   1119 2HB  GLU A  73      -5.445  19.454  -8.386  1.00  0.58           H  
ATOM   1120 1HG  GLU A  73      -3.127  18.783  -8.563  1.00  0.58           H  
ATOM   1121 2HG  GLU A  73      -3.333  17.560  -7.313  1.00  0.58           H  
ATOM   1122  N   LEU A  74      -6.820  20.321  -5.391  1.00  0.57           N  
ATOM   1123  CA  LEU A  74      -8.003  21.074  -4.992  1.00  0.57           C  
ATOM   1124  C   LEU A  74      -7.628  22.326  -4.222  1.00  0.57           C  
ATOM   1125  O   LEU A  74      -8.124  23.407  -4.526  1.00  0.57           O  
ATOM   1126  CB  LEU A  74      -8.898  20.201  -4.131  1.00  0.57           C  
ATOM   1127  CG  LEU A  74     -10.102  20.824  -3.527  1.00  0.57           C  
ATOM   1128  CD1 LEU A  74     -11.059  21.282  -4.609  1.00  0.57           C  
ATOM   1129  CD2 LEU A  74     -10.710  19.810  -2.586  1.00  0.57           C  
ATOM   1130  H   LEU A  74      -6.743  19.352  -5.079  1.00  0.57           H  
ATOM   1131  HA  LEU A  74      -8.545  21.365  -5.889  1.00  0.57           H  
ATOM   1132 1HB  LEU A  74      -9.220  19.347  -4.725  1.00  0.57           H  
ATOM   1133 2HB  LEU A  74      -8.319  19.825  -3.316  1.00  0.57           H  
ATOM   1134  HG  LEU A  74      -9.806  21.703  -2.953  1.00  0.57           H  
ATOM   1135 1HD1 LEU A  74     -11.929  21.746  -4.146  1.00  0.57           H  
ATOM   1136 2HD1 LEU A  74     -10.563  22.012  -5.248  1.00  0.57           H  
ATOM   1137 3HD1 LEU A  74     -11.374  20.430  -5.204  1.00  0.57           H  
ATOM   1138 1HD2 LEU A  74     -11.569  20.251  -2.096  1.00  0.57           H  
ATOM   1139 2HD2 LEU A  74     -11.008  18.925  -3.142  1.00  0.57           H  
ATOM   1140 3HD2 LEU A  74      -9.973  19.528  -1.842  1.00  0.57           H  
ATOM   1141  N   LEU A  75      -6.738  22.189  -3.239  1.00  0.57           N  
ATOM   1142  CA  LEU A  75      -6.309  23.330  -2.439  1.00  0.57           C  
ATOM   1143  C   LEU A  75      -5.833  24.480  -3.288  1.00  0.57           C  
ATOM   1144  O   LEU A  75      -6.289  25.623  -3.144  1.00  0.57           O  
ATOM   1145  CB  LEU A  75      -5.140  22.910  -1.539  1.00  0.57           C  
ATOM   1146  CG  LEU A  75      -4.489  23.976  -0.738  1.00  0.57           C  
ATOM   1147  CD1 LEU A  75      -5.494  24.563   0.112  1.00  0.57           C  
ATOM   1148  CD2 LEU A  75      -3.388  23.347   0.115  1.00  0.57           C  
ATOM   1149  H   LEU A  75      -6.371  21.260  -3.023  1.00  0.57           H  
ATOM   1150  HA  LEU A  75      -7.149  23.660  -1.829  1.00  0.57           H  
ATOM   1151 1HB  LEU A  75      -5.495  22.141  -0.853  1.00  0.57           H  
ATOM   1152 2HB  LEU A  75      -4.370  22.470  -2.157  1.00  0.57           H  
ATOM   1153  HG  LEU A  75      -4.065  24.740  -1.389  1.00  0.57           H  
ATOM   1154 1HD1 LEU A  75      -5.071  25.333   0.751  1.00  0.57           H  
ATOM   1155 2HD1 LEU A  75      -6.291  24.995  -0.495  1.00  0.57           H  
ATOM   1156 3HD1 LEU A  75      -5.886  23.771   0.698  1.00  0.57           H  
ATOM   1157 1HD2 LEU A  75      -2.916  24.113   0.714  1.00  0.57           H  
ATOM   1158 2HD2 LEU A  75      -3.824  22.589   0.769  1.00  0.57           H  
ATOM   1159 3HD2 LEU A  75      -2.651  22.885  -0.524  1.00  0.57           H  
ATOM   1160  N   PHE A  76      -4.923  24.185  -4.187  1.00  0.57           N  
ATOM   1161  CA  PHE A  76      -4.374  25.261  -4.965  1.00  0.57           C  
ATOM   1162  C   PHE A  76      -5.369  25.688  -6.040  1.00  0.57           C  
ATOM   1163  O   PHE A  76      -5.497  26.882  -6.317  1.00  0.57           O  
ATOM   1164  CB  PHE A  76      -3.022  24.825  -5.485  1.00  0.57           C  
ATOM   1165  CG  PHE A  76      -2.046  24.640  -4.259  1.00  0.57           C  
ATOM   1166  CD1 PHE A  76      -1.748  23.385  -3.783  1.00  0.57           C  
ATOM   1167  CD2 PHE A  76      -1.485  25.703  -3.588  1.00  0.57           C  
ATOM   1168  CE1 PHE A  76      -0.904  23.181  -2.697  1.00  0.57           C  
ATOM   1169  CE2 PHE A  76      -0.650  25.519  -2.498  1.00  0.57           C  
ATOM   1170  CZ  PHE A  76      -0.353  24.257  -2.052  1.00  0.57           C  
ATOM   1171  H   PHE A  76      -4.599  23.218  -4.292  1.00  0.57           H  
ATOM   1172  HA  PHE A  76      -4.209  26.113  -4.304  1.00  0.57           H  
ATOM   1173 1HB  PHE A  76      -3.110  23.871  -6.014  1.00  0.57           H  
ATOM   1174 2HB  PHE A  76      -2.610  25.568  -6.167  1.00  0.57           H  
ATOM   1175  HD1 PHE A  76      -2.181  22.547  -4.284  1.00  0.57           H  
ATOM   1176  HD2 PHE A  76      -1.705  26.686  -3.911  1.00  0.57           H  
ATOM   1177  HE1 PHE A  76      -0.687  22.169  -2.360  1.00  0.57           H  
ATOM   1178  HE2 PHE A  76      -0.231  26.382  -1.991  1.00  0.57           H  
ATOM   1179  HZ  PHE A  76       0.306  24.113  -1.195  1.00  0.57           H  
ATOM   1180  N   GLY A  77      -6.132  24.738  -6.593  1.00  0.56           N  
ATOM   1181  CA  GLY A  77      -7.116  25.070  -7.607  1.00  0.56           C  
ATOM   1182  C   GLY A  77      -8.146  26.052  -7.057  1.00  0.56           C  
ATOM   1183  O   GLY A  77      -8.534  26.997  -7.747  1.00  0.56           O  
ATOM   1184  H   GLY A  77      -6.016  23.759  -6.342  1.00  0.56           H  
ATOM   1185 1HA  GLY A  77      -6.617  25.499  -8.475  1.00  0.56           H  
ATOM   1186 2HA  GLY A  77      -7.614  24.156  -7.930  1.00  0.56           H  
ATOM   1187  N   ASN A  78      -8.555  25.861  -5.795  1.00  0.56           N  
ATOM   1188  CA  ASN A  78      -9.513  26.750  -5.153  1.00  0.56           C  
ATOM   1189  C   ASN A  78      -8.965  28.162  -5.056  1.00  0.56           C  
ATOM   1190  O   ASN A  78      -9.680  29.144  -5.282  1.00  0.56           O  
ATOM   1191  CB  ASN A  78      -9.858  26.265  -3.763  1.00  0.56           C  
ATOM   1192  CG  ASN A  78     -10.782  25.088  -3.697  1.00  0.56           C  
ATOM   1193  OD1 ASN A  78     -11.490  24.739  -4.654  1.00  0.56           O  
ATOM   1194  ND2 ASN A  78     -10.816  24.506  -2.529  1.00  0.56           N  
ATOM   1195  H   ASN A  78      -8.212  25.053  -5.282  1.00  0.56           H  
ATOM   1196  HA  ASN A  78     -10.415  26.782  -5.762  1.00  0.56           H  
ATOM   1197 1HB  ASN A  78      -8.932  25.993  -3.250  1.00  0.56           H  
ATOM   1198 2HB  ASN A  78     -10.305  27.085  -3.200  1.00  0.56           H  
ATOM   1199 1HD2 ASN A  78     -11.467  23.744  -2.339  1.00  0.56           H  
ATOM   1200 2HD2 ASN A  78     -10.228  24.856  -1.808  1.00  0.56           H  
ATOM   1201  N   VAL A  79      -7.673  28.284  -4.773  1.00  0.56           N  
ATOM   1202  CA  VAL A  79      -7.091  29.608  -4.702  1.00  0.56           C  
ATOM   1203  C   VAL A  79      -7.157  30.291  -6.050  1.00  0.56           C  
ATOM   1204  O   VAL A  79      -7.559  31.450  -6.145  1.00  0.56           O  
ATOM   1205  CB  VAL A  79      -5.633  29.568  -4.255  1.00  0.56           C  
ATOM   1206  CG1 VAL A  79      -5.054  30.929  -4.410  1.00  0.56           C  
ATOM   1207  CG2 VAL A  79      -5.549  29.118  -2.830  1.00  0.56           C  
ATOM   1208  H   VAL A  79      -7.106  27.454  -4.574  1.00  0.56           H  
ATOM   1209  HA  VAL A  79      -7.659  30.196  -3.982  1.00  0.56           H  
ATOM   1210  HB  VAL A  79      -5.068  28.892  -4.897  1.00  0.56           H  
ATOM   1211 1HG1 VAL A  79      -4.030  30.920  -4.119  1.00  0.56           H  
ATOM   1212 2HG1 VAL A  79      -5.131  31.234  -5.438  1.00  0.56           H  
ATOM   1213 3HG1 VAL A  79      -5.604  31.601  -3.794  1.00  0.56           H  
ATOM   1214 1HG2 VAL A  79      -4.533  29.119  -2.539  1.00  0.56           H  
ATOM   1215 2HG2 VAL A  79      -6.107  29.804  -2.198  1.00  0.56           H  
ATOM   1216 3HG2 VAL A  79      -5.964  28.114  -2.738  1.00  0.56           H  
ATOM   1217  N   HIS A  80      -6.818  29.558  -7.102  1.00  0.55           N  
ATOM   1218  CA  HIS A  80      -6.837  30.131  -8.442  1.00  0.55           C  
ATOM   1219  C   HIS A  80      -8.260  30.390  -8.945  1.00  0.55           C  
ATOM   1220  O   HIS A  80      -8.484  31.312  -9.731  1.00  0.55           O  
ATOM   1221  CB  HIS A  80      -6.057  29.240  -9.405  1.00  0.55           C  
ATOM   1222  CG  HIS A  80      -4.537  29.293  -9.207  1.00  0.55           C  
ATOM   1223  ND1 HIS A  80      -3.905  28.628  -8.189  1.00  0.55           N  
ATOM   1224  CD2 HIS A  80      -3.549  29.907  -9.917  1.00  0.55           C  
ATOM   1225  CE1 HIS A  80      -2.603  28.825  -8.268  1.00  0.55           C  
ATOM   1226  NE2 HIS A  80      -2.357  29.588  -9.303  1.00  0.55           N  
ATOM   1227  H   HIS A  80      -6.508  28.593  -6.955  1.00  0.55           H  
ATOM   1228  HA  HIS A  80      -6.348  31.095  -8.425  1.00  0.55           H  
ATOM   1229 1HB  HIS A  80      -6.382  28.204  -9.271  1.00  0.55           H  
ATOM   1230 2HB  HIS A  80      -6.284  29.525 -10.430  1.00  0.55           H  
ATOM   1231  HD2 HIS A  80      -3.672  30.524 -10.806  1.00  0.55           H  
ATOM   1232  HE1 HIS A  80      -1.843  28.419  -7.602  1.00  0.55           H  
ATOM   1233  HE2 HIS A  80      -1.393  29.866  -9.568  1.00  0.55           H  
ATOM   1234  N   LYS A  81      -9.226  29.587  -8.501  1.00  0.56           N  
ATOM   1235  CA  LYS A  81     -10.614  29.788  -8.894  1.00  0.56           C  
ATOM   1236  C   LYS A  81     -11.207  31.051  -8.256  1.00  0.56           C  
ATOM   1237  O   LYS A  81     -11.981  31.769  -8.892  1.00  0.56           O  
ATOM   1238  CB  LYS A  81     -11.476  28.584  -8.526  1.00  0.56           C  
ATOM   1239  CG  LYS A  81     -12.913  28.707  -9.019  1.00  0.56           C  
ATOM   1240  CD  LYS A  81     -13.731  27.445  -8.778  1.00  0.56           C  
ATOM   1241  CE  LYS A  81     -15.151  27.614  -9.311  1.00  0.56           C  
ATOM   1242  NZ  LYS A  81     -15.969  26.390  -9.130  1.00  0.56           N  
ATOM   1243  H   LYS A  81      -8.988  28.804  -7.897  1.00  0.56           H  
ATOM   1244  HA  LYS A  81     -10.648  29.915  -9.975  1.00  0.56           H  
ATOM   1245 1HB  LYS A  81     -11.036  27.678  -8.942  1.00  0.56           H  
ATOM   1246 2HB  LYS A  81     -11.490  28.471  -7.446  1.00  0.56           H  
ATOM   1247 1HG  LYS A  81     -13.382  29.538  -8.510  1.00  0.56           H  
ATOM   1248 2HG  LYS A  81     -12.907  28.922 -10.086  1.00  0.56           H  
ATOM   1249 1HD  LYS A  81     -13.256  26.598  -9.273  1.00  0.56           H  
ATOM   1250 2HD  LYS A  81     -13.780  27.238  -7.712  1.00  0.56           H  
ATOM   1251 1HE  LYS A  81     -15.631  28.435  -8.783  1.00  0.56           H  
ATOM   1252 2HE  LYS A  81     -15.106  27.853 -10.372  1.00  0.56           H  
ATOM   1253 1HZ  LYS A  81     -16.897  26.551  -9.492  1.00  0.56           H  
ATOM   1254 2HZ  LYS A  81     -15.542  25.621  -9.623  1.00  0.56           H  
ATOM   1255 3HZ  LYS A  81     -16.027  26.171  -8.140  1.00  0.56           H  
ATOM   1256  N   TYR A  82     -10.875  31.297  -6.984  1.00  0.56           N  
ATOM   1257  CA  TYR A  82     -11.417  32.441  -6.255  1.00  0.56           C  
ATOM   1258  C   TYR A  82     -10.600  33.742  -6.407  1.00  0.56           C  
ATOM   1259  O   TYR A  82     -11.177  34.812  -6.619  1.00  0.56           O  
ATOM   1260  CB  TYR A  82     -11.569  32.080  -4.771  1.00  0.56           C  
ATOM   1261  CG  TYR A  82     -12.178  33.169  -3.924  1.00  0.56           C  
ATOM   1262  CD1 TYR A  82     -13.533  33.446  -4.034  1.00  0.56           C  
ATOM   1263  CD2 TYR A  82     -11.395  33.889  -3.040  1.00  0.56           C  
ATOM   1264  CE1 TYR A  82     -14.100  34.447  -3.276  1.00  0.56           C  
ATOM   1265  CE2 TYR A  82     -11.961  34.892  -2.274  1.00  0.56           C  
ATOM   1266  CZ  TYR A  82     -13.309  35.174  -2.394  1.00  0.56           C  
ATOM   1267  OH  TYR A  82     -13.860  36.179  -1.642  1.00  0.56           O  
ATOM   1268  H   TYR A  82     -10.250  30.654  -6.499  1.00  0.56           H  
ATOM   1269  HA  TYR A  82     -12.407  32.647  -6.652  1.00  0.56           H  
ATOM   1270 1HB  TYR A  82     -12.193  31.200  -4.679  1.00  0.56           H  
ATOM   1271 2HB  TYR A  82     -10.589  31.829  -4.359  1.00  0.56           H  
ATOM   1272  HD1 TYR A  82     -14.144  32.881  -4.722  1.00  0.56           H  
ATOM   1273  HD2 TYR A  82     -10.332  33.669  -2.954  1.00  0.56           H  
ATOM   1274  HE1 TYR A  82     -15.168  34.671  -3.367  1.00  0.56           H  
ATOM   1275  HE2 TYR A  82     -11.343  35.464  -1.582  1.00  0.56           H  
ATOM   1276  HH  TYR A  82     -14.820  36.286  -1.863  1.00  0.56           H  
ATOM   1277  N   ASN A  83      -9.274  33.677  -6.247  1.00  0.57           N  
ATOM   1278  CA  ASN A  83      -8.436  34.878  -6.282  1.00  0.57           C  
ATOM   1279  C   ASN A  83      -8.002  35.293  -7.693  1.00  0.57           C  
ATOM   1280  O   ASN A  83      -7.619  34.470  -8.519  1.00  0.57           O  
ATOM   1281  CB  ASN A  83      -7.247  34.710  -5.355  1.00  0.57           C  
ATOM   1282  CG  ASN A  83      -7.678  34.736  -3.891  1.00  0.57           C  
ATOM   1283  OD1 ASN A  83      -8.372  35.664  -3.456  1.00  0.57           O  
ATOM   1284  ND2 ASN A  83      -7.309  33.743  -3.139  1.00  0.57           N  
ATOM   1285  H   ASN A  83      -8.817  32.780  -6.108  1.00  0.57           H  
ATOM   1286  HA  ASN A  83      -9.028  35.704  -5.889  1.00  0.57           H  
ATOM   1287 1HB  ASN A  83      -6.730  33.776  -5.565  1.00  0.57           H  
ATOM   1288 2HB  ASN A  83      -6.540  35.522  -5.531  1.00  0.57           H  
ATOM   1289 1HD2 ASN A  83      -7.584  33.717  -2.177  1.00  0.57           H  
ATOM   1290 2HD2 ASN A  83      -6.755  33.012  -3.524  1.00  0.57           H  
ATOM   1291  N   LYS A  84      -8.042  36.596  -7.949  1.00  0.59           N  
ATOM   1292  CA  LYS A  84      -7.663  37.169  -9.239  1.00  0.59           C  
ATOM   1293  C   LYS A  84      -6.185  36.908  -9.585  1.00  0.59           C  
ATOM   1294  O   LYS A  84      -5.328  37.068  -8.717  1.00  0.59           O  
ATOM   1295  CB  LYS A  84      -7.924  38.678  -9.215  1.00  0.59           C  
ATOM   1296  CG  LYS A  84      -7.647  39.405 -10.519  1.00  0.59           C  
ATOM   1297  CD  LYS A  84      -7.987  40.887 -10.415  1.00  0.59           C  
ATOM   1298  CE  LYS A  84      -7.669  41.614 -11.714  1.00  0.59           C  
ATOM   1299  NZ  LYS A  84      -7.995  43.066 -11.633  1.00  0.59           N  
ATOM   1300  H   LYS A  84      -8.369  37.214  -7.219  1.00  0.59           H  
ATOM   1301  HA  LYS A  84      -8.317  36.735  -9.983  1.00  0.59           H  
ATOM   1302 1HB  LYS A  84      -8.965  38.862  -8.947  1.00  0.59           H  
ATOM   1303 2HB  LYS A  84      -7.303  39.140  -8.446  1.00  0.59           H  
ATOM   1304 1HG  LYS A  84      -6.590  39.302 -10.778  1.00  0.59           H  
ATOM   1305 2HG  LYS A  84      -8.242  38.966 -11.314  1.00  0.59           H  
ATOM   1306 1HD  LYS A  84      -9.047  41.005 -10.188  1.00  0.59           H  
ATOM   1307 2HD  LYS A  84      -7.406  41.334  -9.609  1.00  0.59           H  
ATOM   1308 1HE  LYS A  84      -6.608  41.499 -11.933  1.00  0.59           H  
ATOM   1309 2HE  LYS A  84      -8.246  41.167 -12.522  1.00  0.59           H  
ATOM   1310 1HZ  LYS A  84      -7.770  43.512 -12.512  1.00  0.59           H  
ATOM   1311 2HZ  LYS A  84      -8.980  43.181 -11.441  1.00  0.59           H  
ATOM   1312 3HZ  LYS A  84      -7.456  43.492 -10.893  1.00  0.59           H  
ATOM   1313  N   PRO A  85      -5.844  36.481 -10.812  1.00  0.61           N  
ATOM   1314  CA  PRO A  85      -4.478  36.280 -11.240  1.00  0.61           C  
ATOM   1315  C   PRO A  85      -3.650  37.531 -10.991  1.00  0.61           C  
ATOM   1316  O   PRO A  85      -4.097  38.643 -11.262  1.00  0.61           O  
ATOM   1317  CB  PRO A  85      -4.640  35.989 -12.733  1.00  0.61           C  
ATOM   1318  CG  PRO A  85      -6.008  35.346 -12.832  1.00  0.61           C  
ATOM   1319  CD  PRO A  85      -6.858  36.076 -11.811  1.00  0.61           C  
ATOM   1320  HA  PRO A  85      -4.072  35.415 -10.722  1.00  0.61           H  
ATOM   1321 1HB  PRO A  85      -4.559  36.923 -13.308  1.00  0.61           H  
ATOM   1322 2HB  PRO A  85      -3.829  35.330 -13.076  1.00  0.61           H  
ATOM   1323 1HG  PRO A  85      -6.399  35.440 -13.858  1.00  0.61           H  
ATOM   1324 2HG  PRO A  85      -5.936  34.267 -12.617  1.00  0.61           H  
ATOM   1325 1HD  PRO A  85      -7.356  36.942 -12.258  1.00  0.61           H  
ATOM   1326 2HD  PRO A  85      -7.562  35.336 -11.390  1.00  0.61           H  
ATOM   1327  N   GLY A  86      -2.438  37.333 -10.486  1.00  0.63           N  
ATOM   1328  CA  GLY A  86      -1.504  38.413 -10.165  1.00  0.63           C  
ATOM   1329  C   GLY A  86      -1.578  38.823  -8.689  1.00  0.63           C  
ATOM   1330  O   GLY A  86      -0.667  39.472  -8.166  1.00  0.63           O  
ATOM   1331  H   GLY A  86      -2.146  36.385 -10.296  1.00  0.63           H  
ATOM   1332 1HA  GLY A  86      -0.492  38.092 -10.406  1.00  0.63           H  
ATOM   1333 2HA  GLY A  86      -1.722  39.275 -10.794  1.00  0.63           H  
ATOM   1334  N   HIS A  87      -2.648  38.418  -8.015  1.00  0.64           N  
ATOM   1335  CA  HIS A  87      -2.862  38.698  -6.602  1.00  0.64           C  
ATOM   1336  C   HIS A  87      -1.761  37.955  -5.809  1.00  0.64           C  
ATOM   1337  O   HIS A  87      -1.336  36.881  -6.253  1.00  0.64           O  
ATOM   1338  CB  HIS A  87      -4.311  38.304  -6.238  1.00  0.64           C  
ATOM   1339  CG  HIS A  87      -4.873  38.783  -4.890  1.00  0.64           C  
ATOM   1340  ND1 HIS A  87      -4.636  38.146  -3.697  1.00  0.64           N  
ATOM   1341  CD2 HIS A  87      -5.654  39.846  -4.597  1.00  0.64           C  
ATOM   1342  CE1 HIS A  87      -5.247  38.783  -2.725  1.00  0.64           C  
ATOM   1343  NE2 HIS A  87      -5.871  39.831  -3.240  1.00  0.64           N  
ATOM   1344  H   HIS A  87      -3.387  37.899  -8.497  1.00  0.64           H  
ATOM   1345  HA  HIS A  87      -2.777  39.765  -6.446  1.00  0.64           H  
ATOM   1346 1HB  HIS A  87      -4.966  38.733  -6.990  1.00  0.64           H  
ATOM   1347 2HB  HIS A  87      -4.425  37.234  -6.312  1.00  0.64           H  
ATOM   1348  HD1 HIS A  87      -4.136  37.282  -3.598  1.00  0.64           H  
ATOM   1349  HD2 HIS A  87      -6.090  40.633  -5.212  1.00  0.64           H  
ATOM   1350  HE1 HIS A  87      -5.172  38.419  -1.702  1.00  0.64           H  
ATOM   1351  N   PRO A  88      -1.234  38.506  -4.682  1.00  0.65           N  
ATOM   1352  CA  PRO A  88      -0.199  37.930  -3.815  1.00  0.65           C  
ATOM   1353  C   PRO A  88      -0.321  36.437  -3.517  1.00  0.65           C  
ATOM   1354  O   PRO A  88       0.677  35.796  -3.219  1.00  0.65           O  
ATOM   1355  CB  PRO A  88      -0.334  38.777  -2.554  1.00  0.65           C  
ATOM   1356  CG  PRO A  88      -0.772  40.132  -3.064  1.00  0.65           C  
ATOM   1357  CD  PRO A  88      -1.661  39.863  -4.240  1.00  0.65           C  
ATOM   1358  HA  PRO A  88       0.778  38.127  -4.282  1.00  0.65           H  
ATOM   1359 1HB  PRO A  88      -1.075  38.320  -1.878  1.00  0.65           H  
ATOM   1360 2HB  PRO A  88       0.623  38.808  -2.014  1.00  0.65           H  
ATOM   1361 1HG  PRO A  88      -1.294  40.679  -2.264  1.00  0.65           H  
ATOM   1362 2HG  PRO A  88       0.108  40.733  -3.335  1.00  0.65           H  
ATOM   1363 1HD  PRO A  88      -2.677  39.904  -3.917  1.00  0.65           H  
ATOM   1364 2HD  PRO A  88      -1.431  40.614  -5.007  1.00  0.65           H  
ATOM   1365  N   LEU A  89      -1.502  35.863  -3.583  1.00  0.65           N  
ATOM   1366  CA  LEU A  89      -2.378  34.711  -3.493  1.00  0.65           C  
ATOM   1367  C   LEU A  89      -3.351  34.962  -4.607  1.00  0.65           C  
ATOM   1368  O   LEU A  89      -4.249  35.760  -4.407  1.00  0.65           O  
ATOM   1369  CB  LEU A  89      -3.115  34.661  -2.155  1.00  0.65           C  
ATOM   1370  CG  LEU A  89      -3.897  33.419  -1.932  1.00  0.65           C  
ATOM   1371  CD1 LEU A  89      -2.925  32.251  -1.910  1.00  0.65           C  
ATOM   1372  CD2 LEU A  89      -4.653  33.496  -0.629  1.00  0.65           C  
ATOM   1373  H   LEU A  89      -0.886  35.115  -3.321  1.00  0.65           H  
ATOM   1374  HA  LEU A  89      -1.826  33.792  -3.664  1.00  0.65           H  
ATOM   1375 1HB  LEU A  89      -2.387  34.751  -1.350  1.00  0.65           H  
ATOM   1376 2HB  LEU A  89      -3.803  35.504  -2.099  1.00  0.65           H  
ATOM   1377  HG  LEU A  89      -4.585  33.286  -2.742  1.00  0.65           H  
ATOM   1378 1HD1 LEU A  89      -3.484  31.333  -1.759  1.00  0.65           H  
ATOM   1379 2HD1 LEU A  89      -2.386  32.203  -2.855  1.00  0.65           H  
ATOM   1380 3HD1 LEU A  89      -2.216  32.384  -1.095  1.00  0.65           H  
ATOM   1381 1HD2 LEU A  89      -5.214  32.571  -0.480  1.00  0.65           H  
ATOM   1382 2HD2 LEU A  89      -3.949  33.629   0.194  1.00  0.65           H  
ATOM   1383 3HD2 LEU A  89      -5.343  34.340  -0.657  1.00  0.65           H  
ATOM   1384  N   VAL A  90      -3.230  34.358  -5.787  1.00  0.64           N  
ATOM   1385  CA  VAL A  90      -2.405  33.259  -6.283  1.00  0.64           C  
ATOM   1386  C   VAL A  90      -0.848  33.186  -6.261  1.00  0.64           C  
ATOM   1387  O   VAL A  90      -0.334  32.070  -6.301  1.00  0.64           O  
ATOM   1388  CB  VAL A  90      -2.772  33.165  -7.774  1.00  0.64           C  
ATOM   1389  CG1 VAL A  90      -4.239  32.828  -7.930  1.00  0.64           C  
ATOM   1390  CG2 VAL A  90      -2.464  34.481  -8.460  1.00  0.64           C  
ATOM   1391  H   VAL A  90      -3.888  34.698  -6.476  1.00  0.64           H  
ATOM   1392  HA  VAL A  90      -2.769  32.370  -5.770  1.00  0.64           H  
ATOM   1393  HB  VAL A  90      -2.186  32.365  -8.235  1.00  0.64           H  
ATOM   1394 1HG1 VAL A  90      -4.489  32.753  -8.989  1.00  0.64           H  
ATOM   1395 2HG1 VAL A  90      -4.426  31.883  -7.449  1.00  0.64           H  
ATOM   1396 3HG1 VAL A  90      -4.855  33.606  -7.472  1.00  0.64           H  
ATOM   1397 1HG2 VAL A  90      -2.706  34.366  -9.491  1.00  0.64           H  
ATOM   1398 2HG2 VAL A  90      -3.060  35.287  -8.014  1.00  0.64           H  
ATOM   1399 3HG2 VAL A  90      -1.413  34.724  -8.371  1.00  0.64           H  
ATOM   1400  N   LYS A  91      -0.081  34.275  -6.150  1.00  0.63           N  
ATOM   1401  CA  LYS A  91       1.387  34.073  -6.223  1.00  0.63           C  
ATOM   1402  C   LYS A  91       1.972  33.124  -5.151  1.00  0.63           C  
ATOM   1403  O   LYS A  91       2.786  32.252  -5.484  1.00  0.63           O  
ATOM   1404  CB  LYS A  91       2.109  35.421  -6.197  1.00  0.63           C  
ATOM   1405  CG  LYS A  91       1.948  36.238  -7.475  1.00  0.63           C  
ATOM   1406  CD  LYS A  91       2.615  37.594  -7.345  1.00  0.63           C  
ATOM   1407  CE  LYS A  91       2.527  38.384  -8.638  1.00  0.63           C  
ATOM   1408  NZ  LYS A  91       3.075  39.756  -8.486  1.00  0.63           N  
ATOM   1409  H   LYS A  91      -0.489  35.211  -6.089  1.00  0.63           H  
ATOM   1410  HA  LYS A  91       1.599  33.618  -7.193  1.00  0.63           H  
ATOM   1411 1HB  LYS A  91       1.746  36.024  -5.394  1.00  0.63           H  
ATOM   1412 2HB  LYS A  91       3.172  35.261  -6.028  1.00  0.63           H  
ATOM   1413 1HG  LYS A  91       2.378  35.695  -8.317  1.00  0.63           H  
ATOM   1414 2HG  LYS A  91       0.881  36.392  -7.665  1.00  0.63           H  
ATOM   1415 1HD  LYS A  91       2.105  38.160  -6.561  1.00  0.63           H  
ATOM   1416 2HD  LYS A  91       3.658  37.471  -7.064  1.00  0.63           H  
ATOM   1417 1HE  LYS A  91       3.090  37.864  -9.409  1.00  0.63           H  
ATOM   1418 2HE  LYS A  91       1.494  38.449  -8.945  1.00  0.63           H  
ATOM   1419 1HZ  LYS A  91       3.001  40.250  -9.363  1.00  0.63           H  
ATOM   1420 2HZ  LYS A  91       2.543  40.246  -7.778  1.00  0.63           H  
ATOM   1421 3HZ  LYS A  91       4.041  39.706  -8.209  1.00  0.63           H  
ATOM   1422  N   LYS A  92       1.510  33.211  -3.901  1.00  0.61           N  
ATOM   1423  CA  LYS A  92       1.973  32.277  -2.874  1.00  0.61           C  
ATOM   1424  C   LYS A  92       1.602  30.841  -3.234  1.00  0.61           C  
ATOM   1425  O   LYS A  92       2.363  29.901  -2.992  1.00  0.61           O  
ATOM   1426  CB  LYS A  92       1.381  32.637  -1.509  1.00  0.61           C  
ATOM   1427  CG  LYS A  92       1.969  33.898  -0.878  1.00  0.61           C  
ATOM   1428  CD  LYS A  92       1.338  34.244   0.465  1.00  0.61           C  
ATOM   1429  CE  LYS A  92       1.970  35.527   1.020  1.00  0.61           C  
ATOM   1430  NZ  LYS A  92       1.366  35.956   2.315  1.00  0.61           N  
ATOM   1431  H   LYS A  92       0.901  33.977  -3.653  1.00  0.61           H  
ATOM   1432  HA  LYS A  92       3.062  32.340  -2.809  1.00  0.61           H  
ATOM   1433 1HB  LYS A  92       0.311  32.790  -1.611  1.00  0.61           H  
ATOM   1434 2HB  LYS A  92       1.524  31.806  -0.820  1.00  0.61           H  
ATOM   1435 1HG  LYS A  92       3.028  33.746  -0.729  1.00  0.61           H  
ATOM   1436 2HG  LYS A  92       1.863  34.726  -1.534  1.00  0.61           H  
ATOM   1437 1HD  LYS A  92       0.263  34.391   0.340  1.00  0.61           H  
ATOM   1438 2HD  LYS A  92       1.502  33.424   1.172  1.00  0.61           H  
ATOM   1439 1HE  LYS A  92       3.036  35.355   1.167  1.00  0.61           H  
ATOM   1440 2HE  LYS A  92       1.838  36.326   0.288  1.00  0.61           H  
ATOM   1441 1HZ  LYS A  92       1.818  36.803   2.634  1.00  0.61           H  
ATOM   1442 2HZ  LYS A  92       0.380  36.130   2.188  1.00  0.61           H  
ATOM   1443 3HZ  LYS A  92       1.496  35.228   3.001  1.00  0.61           H  
ATOM   1444  N   ALA A  93       0.425  30.662  -3.828  1.00  0.60           N  
ATOM   1445  CA  ALA A  93      -0.018  29.333  -4.205  1.00  0.60           C  
ATOM   1446  C   ALA A  93       0.915  28.736  -5.230  1.00  0.60           C  
ATOM   1447  O   ALA A  93       1.275  27.563  -5.134  1.00  0.60           O  
ATOM   1448  CB  ALA A  93      -1.423  29.393  -4.760  1.00  0.60           C  
ATOM   1449  H   ALA A  93      -0.149  31.462  -4.046  1.00  0.60           H  
ATOM   1450  HA  ALA A  93       0.010  28.696  -3.324  1.00  0.60           H  
ATOM   1451 1HB  ALA A  93      -1.763  28.420  -5.047  1.00  0.60           H  
ATOM   1452 2HB  ALA A  93      -2.089  29.797  -4.025  1.00  0.60           H  
ATOM   1453 3HB  ALA A  93      -1.439  30.024  -5.636  1.00  0.60           H  
ATOM   1454  N   ASP A  94       1.357  29.553  -6.188  1.00  0.59           N  
ATOM   1455  CA  ASP A  94       2.252  29.046  -7.216  1.00  0.59           C  
ATOM   1456  C   ASP A  94       3.585  28.615  -6.602  1.00  0.59           C  
ATOM   1457  O   ASP A  94       4.138  27.569  -6.962  1.00  0.59           O  
ATOM   1458  CB  ASP A  94       2.499  30.112  -8.291  1.00  0.59           C  
ATOM   1459  CG  ASP A  94       1.282  30.395  -9.220  1.00  0.59           C  
ATOM   1460  OD1 ASP A  94       0.342  29.626  -9.227  1.00  0.59           O  
ATOM   1461  OD2 ASP A  94       1.323  31.376  -9.923  1.00  0.59           O  
ATOM   1462  H   ASP A  94       1.031  30.522  -6.210  1.00  0.59           H  
ATOM   1463  HA  ASP A  94       1.788  28.178  -7.682  1.00  0.59           H  
ATOM   1464 1HB  ASP A  94       2.774  31.047  -7.800  1.00  0.59           H  
ATOM   1465 2HB  ASP A  94       3.345  29.813  -8.907  1.00  0.59           H  
ATOM   1466  N   ALA A  95       4.090  29.398  -5.641  1.00  0.58           N  
ATOM   1467  CA  ALA A  95       5.355  29.047  -4.995  1.00  0.58           C  
ATOM   1468  C   ALA A  95       5.248  27.723  -4.245  1.00  0.58           C  
ATOM   1469  O   ALA A  95       6.134  26.861  -4.338  1.00  0.58           O  
ATOM   1470  CB  ALA A  95       5.769  30.140  -4.028  1.00  0.58           C  
ATOM   1471  H   ALA A  95       3.598  30.259  -5.382  1.00  0.58           H  
ATOM   1472  HA  ALA A  95       6.112  28.941  -5.770  1.00  0.58           H  
ATOM   1473 1HB  ALA A  95       6.719  29.887  -3.565  1.00  0.58           H  
ATOM   1474 2HB  ALA A  95       5.864  31.085  -4.560  1.00  0.58           H  
ATOM   1475 3HB  ALA A  95       5.006  30.241  -3.252  1.00  0.58           H  
ATOM   1476  N   LEU A  96       4.136  27.542  -3.535  1.00  0.58           N  
ATOM   1477  CA  LEU A  96       3.917  26.320  -2.781  1.00  0.58           C  
ATOM   1478  C   LEU A  96       3.665  25.143  -3.693  1.00  0.58           C  
ATOM   1479  O   LEU A  96       4.096  24.029  -3.396  1.00  0.58           O  
ATOM   1480  CB  LEU A  96       2.763  26.503  -1.826  1.00  0.58           C  
ATOM   1481  CG  LEU A  96       3.025  27.462  -0.662  1.00  0.58           C  
ATOM   1482  CD1 LEU A  96       1.758  27.666   0.059  1.00  0.58           C  
ATOM   1483  CD2 LEU A  96       4.098  26.896   0.278  1.00  0.58           C  
ATOM   1484  H   LEU A  96       3.440  28.291  -3.491  1.00  0.58           H  
ATOM   1485  HA  LEU A  96       4.813  26.117  -2.198  1.00  0.58           H  
ATOM   1486 1HB  LEU A  96       1.937  26.918  -2.397  1.00  0.58           H  
ATOM   1487 2HB  LEU A  96       2.468  25.542  -1.429  1.00  0.58           H  
ATOM   1488  HG  LEU A  96       3.355  28.429  -1.056  1.00  0.58           H  
ATOM   1489 1HD1 LEU A  96       1.915  28.370   0.862  1.00  0.58           H  
ATOM   1490 2HD1 LEU A  96       1.047  28.066  -0.644  1.00  0.58           H  
ATOM   1491 3HD1 LEU A  96       1.393  26.721   0.459  1.00  0.58           H  
ATOM   1492 1HD2 LEU A  96       4.254  27.604   1.095  1.00  0.58           H  
ATOM   1493 2HD2 LEU A  96       3.774  25.938   0.686  1.00  0.58           H  
ATOM   1494 3HD2 LEU A  96       5.032  26.760  -0.269  1.00  0.58           H  
ATOM   1495  N   TRP A  97       2.987  25.379  -4.812  1.00  0.58           N  
ATOM   1496  CA  TRP A  97       2.714  24.317  -5.758  1.00  0.58           C  
ATOM   1497  C   TRP A  97       4.038  23.819  -6.311  1.00  0.58           C  
ATOM   1498  O   TRP A  97       4.242  22.615  -6.449  1.00  0.58           O  
ATOM   1499  CB  TRP A  97       1.799  24.806  -6.868  1.00  0.58           C  
ATOM   1500  CG  TRP A  97       1.315  23.749  -7.792  1.00  0.58           C  
ATOM   1501  CD1 TRP A  97       1.491  23.648  -9.137  1.00  0.58           C  
ATOM   1502  CD2 TRP A  97       0.540  22.612  -7.401  1.00  0.58           C  
ATOM   1503  NE1 TRP A  97       0.845  22.530  -9.608  1.00  0.58           N  
ATOM   1504  CE2 TRP A  97       0.262  21.884  -8.549  1.00  0.58           C  
ATOM   1505  CE3 TRP A  97       0.068  22.172  -6.193  1.00  0.58           C  
ATOM   1506  CZ2 TRP A  97      -0.488  20.722  -8.508  1.00  0.58           C  
ATOM   1507  CZ3 TRP A  97      -0.687  21.022  -6.139  1.00  0.58           C  
ATOM   1508  CH2 TRP A  97      -0.955  20.317  -7.259  1.00  0.58           C  
ATOM   1509  H   TRP A  97       2.623  26.310  -5.004  1.00  0.58           H  
ATOM   1510  HA  TRP A  97       2.216  23.503  -5.236  1.00  0.58           H  
ATOM   1511 1HB  TRP A  97       0.930  25.295  -6.423  1.00  0.58           H  
ATOM   1512 2HB  TRP A  97       2.324  25.561  -7.456  1.00  0.58           H  
ATOM   1513  HD1 TRP A  97       2.044  24.358  -9.749  1.00  0.58           H  
ATOM   1514  HE1 TRP A  97       0.807  22.240 -10.575  1.00  0.58           H  
ATOM   1515  HE3 TRP A  97       0.300  22.736  -5.302  1.00  0.58           H  
ATOM   1516  HZ2 TRP A  97      -0.714  20.139  -9.401  1.00  0.58           H  
ATOM   1517  HZ3 TRP A  97      -1.053  20.686  -5.173  1.00  0.58           H  
ATOM   1518  HH2 TRP A  97      -1.541  19.412  -7.166  1.00  0.58           H  
ATOM   1519  N   ALA A  98       4.957  24.742  -6.625  1.00  0.58           N  
ATOM   1520  CA  ALA A  98       6.257  24.320  -7.122  1.00  0.58           C  
ATOM   1521  C   ALA A  98       6.971  23.459  -6.072  1.00  0.58           C  
ATOM   1522  O   ALA A  98       7.487  22.389  -6.392  1.00  0.58           O  
ATOM   1523  CB  ALA A  98       7.097  25.535  -7.476  1.00  0.58           C  
ATOM   1524  H   ALA A  98       4.743  25.737  -6.530  1.00  0.58           H  
ATOM   1525  HA  ALA A  98       6.103  23.713  -8.014  1.00  0.58           H  
ATOM   1526 1HB  ALA A  98       8.062  25.212  -7.862  1.00  0.58           H  
ATOM   1527 2HB  ALA A  98       6.576  26.125  -8.230  1.00  0.58           H  
ATOM   1528 3HB  ALA A  98       7.246  26.142  -6.584  1.00  0.58           H  
ATOM   1529  N   LEU A  99       6.915  23.867  -4.794  1.00  0.59           N  
ATOM   1530  CA  LEU A  99       7.529  23.066  -3.727  1.00  0.59           C  
ATOM   1531  C   LEU A  99       6.903  21.683  -3.677  1.00  0.59           C  
ATOM   1532  O   LEU A  99       7.598  20.661  -3.652  1.00  0.59           O  
ATOM   1533  CB  LEU A  99       7.413  23.776  -2.368  1.00  0.59           C  
ATOM   1534  CG  LEU A  99       7.896  22.964  -1.123  1.00  0.59           C  
ATOM   1535  CD1 LEU A  99       9.345  22.576  -1.289  1.00  0.59           C  
ATOM   1536  CD2 LEU A  99       7.744  23.827   0.137  1.00  0.59           C  
ATOM   1537  H   LEU A  99       6.476  24.764  -4.570  1.00  0.59           H  
ATOM   1538  HA  LEU A  99       8.589  22.949  -3.959  1.00  0.59           H  
ATOM   1539 1HB  LEU A  99       7.983  24.702  -2.411  1.00  0.59           H  
ATOM   1540 2HB  LEU A  99       6.369  24.032  -2.203  1.00  0.59           H  
ATOM   1541  HG  LEU A  99       7.294  22.057  -1.024  1.00  0.59           H  
ATOM   1542 1HD1 LEU A  99       9.668  22.013  -0.416  1.00  0.59           H  
ATOM   1543 2HD1 LEU A  99       9.458  21.959  -2.184  1.00  0.59           H  
ATOM   1544 3HD1 LEU A  99       9.953  23.474  -1.389  1.00  0.59           H  
ATOM   1545 1HD2 LEU A  99       8.076  23.269   1.008  1.00  0.59           H  
ATOM   1546 2HD2 LEU A  99       8.351  24.709   0.024  1.00  0.59           H  
ATOM   1547 3HD2 LEU A  99       6.723  24.123   0.273  1.00  0.59           H  
ATOM   1548  N   TYR A 100       5.581  21.650  -3.685  1.00  0.60           N  
ATOM   1549  CA  TYR A 100       4.850  20.407  -3.679  1.00  0.60           C  
ATOM   1550  C   TYR A 100       5.300  19.508  -4.817  1.00  0.60           C  
ATOM   1551  O   TYR A 100       5.695  18.371  -4.575  1.00  0.60           O  
ATOM   1552  CB  TYR A 100       3.360  20.714  -3.805  1.00  0.60           C  
ATOM   1553  CG  TYR A 100       2.482  19.583  -4.047  1.00  0.60           C  
ATOM   1554  CD1 TYR A 100       2.070  18.780  -3.044  1.00  0.60           C  
ATOM   1555  CD2 TYR A 100       2.067  19.360  -5.335  1.00  0.60           C  
ATOM   1556  CE1 TYR A 100       1.228  17.755  -3.321  1.00  0.60           C  
ATOM   1557  CE2 TYR A 100       1.223  18.342  -5.610  1.00  0.60           C  
ATOM   1558  CZ  TYR A 100       0.794  17.557  -4.613  1.00  0.60           C  
ATOM   1559  OH  TYR A 100      -0.064  16.572  -4.882  1.00  0.60           O  
ATOM   1560  H   TYR A 100       5.064  22.524  -3.701  1.00  0.60           H  
ATOM   1561  HA  TYR A 100       5.042  19.892  -2.738  1.00  0.60           H  
ATOM   1562 1HB  TYR A 100       3.019  21.208  -2.905  1.00  0.60           H  
ATOM   1563 2HB  TYR A 100       3.211  21.409  -4.606  1.00  0.60           H  
ATOM   1564  HD1 TYR A 100       2.401  18.959  -2.037  1.00  0.60           H  
ATOM   1565  HD2 TYR A 100       2.409  20.016  -6.135  1.00  0.60           H  
ATOM   1566  HE1 TYR A 100       0.895  17.108  -2.527  1.00  0.60           H  
ATOM   1567  HE2 TYR A 100       0.882  18.170  -6.630  1.00  0.60           H  
ATOM   1568  HH  TYR A 100      -0.193  16.510  -5.833  1.00  0.60           H  
ATOM   1569  N   GLN A 101       5.309  20.017  -6.050  1.00  0.61           N  
ATOM   1570  CA  GLN A 101       5.668  19.176  -7.181  1.00  0.61           C  
ATOM   1571  C   GLN A 101       7.106  18.664  -7.097  1.00  0.61           C  
ATOM   1572  O   GLN A 101       7.371  17.505  -7.440  1.00  0.61           O  
ATOM   1573  CB  GLN A 101       5.429  19.911  -8.507  1.00  0.61           C  
ATOM   1574  CG  GLN A 101       3.950  20.113  -8.849  1.00  0.61           C  
ATOM   1575  CD  GLN A 101       3.746  20.794 -10.188  1.00  0.61           C  
ATOM   1576  OE1 GLN A 101       4.368  21.810 -10.517  1.00  0.61           O  
ATOM   1577  NE2 GLN A 101       2.868  20.208 -10.999  1.00  0.61           N  
ATOM   1578  H   GLN A 101       5.021  20.982  -6.201  1.00  0.61           H  
ATOM   1579  HA  GLN A 101       5.010  18.310  -7.169  1.00  0.61           H  
ATOM   1580 1HB  GLN A 101       5.893  20.901  -8.448  1.00  0.61           H  
ATOM   1581 2HB  GLN A 101       5.906  19.370  -9.321  1.00  0.61           H  
ATOM   1582 1HG  GLN A 101       3.448  19.148  -8.868  1.00  0.61           H  
ATOM   1583 2HG  GLN A 101       3.503  20.750  -8.085  1.00  0.61           H  
ATOM   1584 1HE2 GLN A 101       2.691  20.592 -11.905  1.00  0.61           H  
ATOM   1585 2HE2 GLN A 101       2.390  19.381 -10.703  1.00  0.61           H  
ATOM   1586  N   GLU A 102       8.033  19.495  -6.608  1.00  0.62           N  
ATOM   1587  CA  GLU A 102       9.417  19.051  -6.474  1.00  0.62           C  
ATOM   1588  C   GLU A 102       9.512  17.876  -5.501  1.00  0.62           C  
ATOM   1589  O   GLU A 102      10.298  16.948  -5.711  1.00  0.62           O  
ATOM   1590  CB  GLU A 102      10.332  20.198  -6.014  1.00  0.62           C  
ATOM   1591  CG  GLU A 102      10.587  21.286  -7.074  1.00  0.62           C  
ATOM   1592  CD  GLU A 102      11.424  22.444  -6.562  1.00  0.62           C  
ATOM   1593  OE1 GLU A 102      11.723  22.477  -5.390  1.00  0.62           O  
ATOM   1594  OE2 GLU A 102      11.766  23.295  -7.352  1.00  0.62           O  
ATOM   1595  H   GLU A 102       7.780  20.450  -6.348  1.00  0.62           H  
ATOM   1596  HA  GLU A 102       9.763  18.710  -7.448  1.00  0.62           H  
ATOM   1597 1HB  GLU A 102       9.883  20.685  -5.144  1.00  0.62           H  
ATOM   1598 2HB  GLU A 102      11.293  19.794  -5.702  1.00  0.62           H  
ATOM   1599 1HG  GLU A 102      11.102  20.831  -7.918  1.00  0.62           H  
ATOM   1600 2HG  GLU A 102       9.635  21.661  -7.434  1.00  0.62           H  
ATOM   1601  N   LYS A 103       8.695  17.896  -4.442  1.00  0.64           N  
ATOM   1602  CA  LYS A 103       8.725  16.810  -3.472  1.00  0.64           C  
ATOM   1603  C   LYS A 103       7.922  15.595  -3.959  1.00  0.64           C  
ATOM   1604  O   LYS A 103       8.327  14.454  -3.738  1.00  0.64           O  
ATOM   1605  CB  LYS A 103       8.186  17.277  -2.124  1.00  0.64           C  
ATOM   1606  CG  LYS A 103       8.990  18.381  -1.425  1.00  0.64           C  
ATOM   1607  CD  LYS A 103      10.397  17.929  -1.074  1.00  0.64           C  
ATOM   1608  CE  LYS A 103      11.144  19.009  -0.301  1.00  0.64           C  
ATOM   1609  NZ  LYS A 103      12.551  18.606   0.010  1.00  0.64           N  
ATOM   1610  H   LYS A 103       8.078  18.701  -4.296  1.00  0.64           H  
ATOM   1611  HA  LYS A 103       9.760  16.495  -3.341  1.00  0.64           H  
ATOM   1612 1HB  LYS A 103       7.165  17.646  -2.257  1.00  0.64           H  
ATOM   1613 2HB  LYS A 103       8.155  16.428  -1.445  1.00  0.64           H  
ATOM   1614 1HG  LYS A 103       9.053  19.249  -2.084  1.00  0.64           H  
ATOM   1615 2HG  LYS A 103       8.472  18.680  -0.511  1.00  0.64           H  
ATOM   1616 1HD  LYS A 103      10.353  17.022  -0.474  1.00  0.64           H  
ATOM   1617 2HD  LYS A 103      10.943  17.710  -1.993  1.00  0.64           H  
ATOM   1618 1HE  LYS A 103      11.161  19.921  -0.895  1.00  0.64           H  
ATOM   1619 2HE  LYS A 103      10.618  19.205   0.633  1.00  0.64           H  
ATOM   1620 1HZ  LYS A 103      13.009  19.349   0.519  1.00  0.64           H  
ATOM   1621 2HZ  LYS A 103      12.551  17.765   0.571  1.00  0.64           H  
ATOM   1622 3HZ  LYS A 103      13.050  18.433  -0.852  1.00  0.64           H  
ATOM   1623  N   ILE A 104       6.826  15.815  -4.691  1.00  0.67           N  
ATOM   1624  CA  ILE A 104       6.011  14.701  -5.189  1.00  0.67           C  
ATOM   1625  C   ILE A 104       6.795  13.869  -6.174  1.00  0.67           C  
ATOM   1626  O   ILE A 104       6.679  12.647  -6.207  1.00  0.67           O  
ATOM   1627  CB  ILE A 104       4.676  15.111  -5.811  1.00  0.67           C  
ATOM   1628  CG1 ILE A 104       3.828  15.712  -4.785  1.00  0.67           C  
ATOM   1629  CG2 ILE A 104       3.979  13.876  -6.389  1.00  0.67           C  
ATOM   1630  CD1 ILE A 104       3.637  14.821  -3.666  1.00  0.67           C  
ATOM   1631  H   ILE A 104       6.525  16.772  -4.863  1.00  0.67           H  
ATOM   1632  HA  ILE A 104       5.773  14.058  -4.344  1.00  0.67           H  
ATOM   1633  HB  ILE A 104       4.846  15.853  -6.592  1.00  0.67           H  
ATOM   1634 1HG1 ILE A 104       4.242  16.612  -4.424  1.00  0.67           H  
ATOM   1635 2HG1 ILE A 104       2.872  15.919  -5.223  1.00  0.67           H  
ATOM   1636 1HG2 ILE A 104       3.023  14.166  -6.825  1.00  0.67           H  
ATOM   1637 2HG2 ILE A 104       4.610  13.431  -7.157  1.00  0.67           H  
ATOM   1638 3HG2 ILE A 104       3.808  13.151  -5.597  1.00  0.67           H  
ATOM   1639 1HD1 ILE A 104       2.981  15.290  -2.938  1.00  0.67           H  
ATOM   1640 2HD1 ILE A 104       3.212  13.908  -4.017  1.00  0.67           H  
ATOM   1641 3HD1 ILE A 104       4.599  14.612  -3.221  1.00  0.67           H  
ATOM   1642  N   ALA A 105       7.637  14.519  -6.956  1.00  0.71           N  
ATOM   1643  CA  ALA A 105       8.483  13.832  -7.917  1.00  0.71           C  
ATOM   1644  C   ALA A 105       9.360  12.754  -7.254  1.00  0.71           C  
ATOM   1645  O   ALA A 105       9.877  11.876  -7.946  1.00  0.71           O  
ATOM   1646  CB  ALA A 105       9.373  14.836  -8.616  1.00  0.71           C  
ATOM   1647  H   ALA A 105       7.671  15.539  -6.914  1.00  0.71           H  
ATOM   1648  HA  ALA A 105       7.838  13.347  -8.647  1.00  0.71           H  
ATOM   1649 1HB  ALA A 105       9.987  14.328  -9.355  1.00  0.71           H  
ATOM   1650 2HB  ALA A 105       8.755  15.590  -9.106  1.00  0.71           H  
ATOM   1651 3HB  ALA A 105      10.014  15.321  -7.876  1.00  0.71           H  
ATOM   1652  N   LYS A 106       9.588  12.853  -5.935  1.00  0.77           N  
ATOM   1653  CA  LYS A 106      10.402  11.898  -5.200  1.00  0.77           C  
ATOM   1654  C   LYS A 106       9.548  10.925  -4.353  1.00  0.77           C  
ATOM   1655  O   LYS A 106      10.083  10.181  -3.526  1.00  0.77           O  
ATOM   1656  CB  LYS A 106      11.406  12.649  -4.334  1.00  0.77           C  
ATOM   1657  CG  LYS A 106      12.353  13.556  -5.131  1.00  0.77           C  
ATOM   1658  CD  LYS A 106      13.238  12.759  -6.083  1.00  0.77           C  
ATOM   1659  CE  LYS A 106      14.231  13.667  -6.803  1.00  0.77           C  
ATOM   1660  NZ  LYS A 106      15.088  12.908  -7.762  1.00  0.77           N  
ATOM   1661  H   LYS A 106       9.143  13.589  -5.392  1.00  0.77           H  
ATOM   1662  HA  LYS A 106      10.958  11.298  -5.919  1.00  0.77           H  
ATOM   1663 1HB  LYS A 106      10.869  13.287  -3.649  1.00  0.77           H  
ATOM   1664 2HB  LYS A 106      11.993  11.946  -3.746  1.00  0.77           H  
ATOM   1665 1HG  LYS A 106      11.762  14.277  -5.704  1.00  0.77           H  
ATOM   1666 2HG  LYS A 106      12.986  14.109  -4.438  1.00  0.77           H  
ATOM   1667 1HD  LYS A 106      13.787  12.000  -5.525  1.00  0.77           H  
ATOM   1668 2HD  LYS A 106      12.612  12.259  -6.825  1.00  0.77           H  
ATOM   1669 1HE  LYS A 106      13.677  14.430  -7.350  1.00  0.77           H  
ATOM   1670 2HE  LYS A 106      14.870  14.153  -6.066  1.00  0.77           H  
ATOM   1671 1HZ  LYS A 106      15.727  13.543  -8.219  1.00  0.77           H  
ATOM   1672 2HZ  LYS A 106      15.612  12.204  -7.262  1.00  0.77           H  
ATOM   1673 3HZ  LYS A 106      14.502  12.463  -8.455  1.00  0.77           H  
ATOM   1674  N   LEU A 107       8.224  10.934  -4.562  1.00  0.84           N  
ATOM   1675  CA  LEU A 107       7.289  10.051  -3.857  1.00  0.84           C  
ATOM   1676  C   LEU A 107       7.713   8.613  -4.196  1.00  0.84           C  
ATOM   1677  O   LEU A 107       7.950   8.334  -5.373  1.00  0.84           O  
ATOM   1678  CB  LEU A 107       5.848  10.331  -4.368  1.00  0.84           C  
ATOM   1679  CG  LEU A 107       4.604   9.637  -3.716  1.00  0.84           C  
ATOM   1680  CD1 LEU A 107       4.404  10.133  -2.339  1.00  0.84           C  
ATOM   1681  CD2 LEU A 107       3.358   9.967  -4.532  1.00  0.84           C  
ATOM   1682  H   LEU A 107       7.834  11.577  -5.247  1.00  0.84           H  
ATOM   1683  HA  LEU A 107       7.346  10.261  -2.801  1.00  0.84           H  
ATOM   1684 1HB  LEU A 107       5.676  11.400  -4.262  1.00  0.84           H  
ATOM   1685 2HB  LEU A 107       5.822  10.103  -5.434  1.00  0.84           H  
ATOM   1686  HG  LEU A 107       4.761   8.559  -3.688  1.00  0.84           H  
ATOM   1687 1HD1 LEU A 107       3.539   9.667  -1.892  1.00  0.84           H  
ATOM   1688 2HD1 LEU A 107       5.256   9.907  -1.767  1.00  0.84           H  
ATOM   1689 3HD1 LEU A 107       4.252  11.206  -2.374  1.00  0.84           H  
ATOM   1690 1HD2 LEU A 107       2.493   9.486  -4.082  1.00  0.84           H  
ATOM   1691 2HD2 LEU A 107       3.208  11.045  -4.544  1.00  0.84           H  
ATOM   1692 3HD2 LEU A 107       3.486   9.604  -5.551  1.00  0.84           H  
ATOM   1693  N   PRO A 108       7.896   7.716  -3.208  1.00  0.92           N  
ATOM   1694  CA  PRO A 108       8.295   6.336  -3.390  1.00  0.92           C  
ATOM   1695  C   PRO A 108       7.112   5.446  -3.714  1.00  0.92           C  
ATOM   1696  O   PRO A 108       6.384   5.684  -4.677  1.00  0.92           O  
ATOM   1697  OXT PRO A 108       6.883   4.485  -2.995  1.00  0.92           O  
ATOM   1698  CB  PRO A 108       8.890   5.984  -2.020  1.00  0.92           C  
ATOM   1699  CG  PRO A 108       8.131   6.857  -1.037  1.00  0.92           C  
ATOM   1700  CD  PRO A 108       7.802   8.126  -1.800  1.00  0.92           C  
ATOM   1701  HA  PRO A 108       9.058   6.280  -4.180  1.00  0.92           H  
ATOM   1702 1HB  PRO A 108       8.764   4.908  -1.819  1.00  0.92           H  
ATOM   1703 2HB  PRO A 108       9.972   6.186  -2.020  1.00  0.92           H  
ATOM   1704 1HG  PRO A 108       7.230   6.334  -0.672  1.00  0.92           H  
ATOM   1705 2HG  PRO A 108       8.756   7.057  -0.153  1.00  0.92           H  
ATOM   1706 1HD  PRO A 108       6.800   8.424  -1.545  1.00  0.92           H  
ATOM   1707 2HD  PRO A 108       8.560   8.894  -1.573  1.00  0.92           H  
ENDMDL

