REMARK ID 150127 DOMAINID 146313 MODEL 1 2021-11-13_00000087_1_19
MODEL     1
ATOM      1  N   SER A   1      -1.507  -1.303  -1.266  1.00  5.01           N  
ATOM      2  CA  SER A   1      -0.723  -1.092  -0.056  1.00  5.01           C  
ATOM      3  C   SER A   1       0.367  -0.055  -0.285  1.00  5.01           C  
ATOM      4  O   SER A   1       1.540  -0.397  -0.418  1.00  5.01           O  
ATOM      5  CB  SER A   1      -0.100  -2.395   0.402  1.00  5.01           C  
ATOM      6  OG  SER A   1      -1.086  -3.321   0.774  1.00  5.01           O  
ATOM      7 1H   SER A   1      -1.504  -2.286  -1.499  1.00  5.01           H  
ATOM      8 2H   SER A   1      -2.458  -0.998  -1.118  1.00  5.01           H  
ATOM      9 3H   SER A   1      -1.098  -0.778  -2.027  1.00  5.01           H  
ATOM     10  HA  SER A   1      -1.388  -0.726   0.727  1.00  5.01           H  
ATOM     11 1HB  SER A   1       0.508  -2.809  -0.401  1.00  5.01           H  
ATOM     12 2HB  SER A   1       0.561  -2.203   1.247  1.00  5.01           H  
ATOM     13  HG  SER A   1      -1.630  -3.453  -0.006  1.00  5.01           H  
ATOM     14  N   ASN A   2      -0.016   1.222  -0.326  1.00  3.93           N  
ATOM     15  CA  ASN A   2       0.944   2.310  -0.569  1.00  3.93           C  
ATOM     16  C   ASN A   2       1.980   2.480   0.550  1.00  3.93           C  
ATOM     17  O   ASN A   2       3.076   2.982   0.316  1.00  3.93           O  
ATOM     18  CB  ASN A   2       0.204   3.614  -0.788  1.00  3.93           C  
ATOM     19  CG  ASN A   2      -0.497   3.660  -2.127  1.00  3.93           C  
ATOM     20  OD1 ASN A   2      -0.138   2.932  -3.061  1.00  3.93           O  
ATOM     21  ND2 ASN A   2      -1.494   4.500  -2.235  1.00  3.93           N  
ATOM     22  H   ASN A   2      -0.989   1.463  -0.197  1.00  3.93           H  
ATOM     23  HA  ASN A   2       1.500   2.073  -1.478  1.00  3.93           H  
ATOM     24 1HB  ASN A   2      -0.534   3.754   0.003  1.00  3.93           H  
ATOM     25 2HB  ASN A   2       0.909   4.444  -0.728  1.00  3.93           H  
ATOM     26 1HD2 ASN A   2      -1.997   4.572  -3.097  1.00  3.93           H  
ATOM     27 2HD2 ASN A   2      -1.755   5.071  -1.458  1.00  3.93           H  
ATOM     28  N   ALA A   3       1.613   2.085   1.771  1.00  2.89           N  
ATOM     29  CA  ALA A   3       2.473   2.191   2.956  1.00  2.89           C  
ATOM     30  C   ALA A   3       2.979   3.610   3.219  1.00  2.89           C  
ATOM     31  O   ALA A   3       4.111   3.784   3.652  1.00  2.89           O  
ATOM     32  CB  ALA A   3       3.675   1.261   2.816  1.00  2.89           C  
ATOM     33  H   ALA A   3       0.700   1.676   1.879  1.00  2.89           H  
ATOM     34  HA  ALA A   3       1.885   1.879   3.820  1.00  2.89           H  
ATOM     35 1HB  ALA A   3       4.280   1.317   3.722  1.00  2.89           H  
ATOM     36 2HB  ALA A   3       3.329   0.237   2.672  1.00  2.89           H  
ATOM     37 3HB  ALA A   3       4.283   1.558   1.965  1.00  2.89           H  
ATOM     38  N   GLY A   4       2.119   4.620   3.040  1.00  2.04           N  
ATOM     39  CA  GLY A   4       2.497   6.023   3.275  1.00  2.04           C  
ATOM     40  C   GLY A   4       3.004   6.268   4.700  1.00  2.04           C  
ATOM     41  O   GLY A   4       3.817   7.172   4.949  1.00  2.04           O  
ATOM     42  H   GLY A   4       1.195   4.411   2.697  1.00  2.04           H  
ATOM     43 1HA  GLY A   4       3.264   6.314   2.560  1.00  2.04           H  
ATOM     44 2HA  GLY A   4       1.636   6.661   3.082  1.00  2.04           H  
ATOM     45  N   THR A   5       2.495   5.472   5.638  1.00  1.45           N  
ATOM     46  CA  THR A   5       2.901   5.563   7.023  1.00  1.45           C  
ATOM     47  C   THR A   5       3.593   4.274   7.454  1.00  1.45           C  
ATOM     48  O   THR A   5       3.067   3.171   7.270  1.00  1.45           O  
ATOM     49  CB  THR A   5       1.701   5.837   7.949  1.00  1.45           C  
ATOM     50  OG1 THR A   5       1.087   7.086   7.588  1.00  1.45           O  
ATOM     51  CG2 THR A   5       2.158   5.904   9.407  1.00  1.45           C  
ATOM     52  H   THR A   5       1.827   4.769   5.364  1.00  1.45           H  
ATOM     53  HA  THR A   5       3.614   6.379   7.132  1.00  1.45           H  
ATOM     54  HB  THR A   5       0.970   5.039   7.840  1.00  1.45           H  
ATOM     55  HG1 THR A   5       1.751   7.782   7.606  1.00  1.45           H  
ATOM     56 1HG2 THR A   5       1.301   6.100  10.047  1.00  1.45           H  
ATOM     57 2HG2 THR A   5       2.612   4.958   9.698  1.00  1.45           H  
ATOM     58 3HG2 THR A   5       2.891   6.706   9.522  1.00  1.45           H  
ATOM     59  N   ILE A   6       4.757   4.440   8.052  1.00  1.08           N  
ATOM     60  CA  ILE A   6       5.574   3.362   8.593  1.00  1.08           C  
ATOM     61  C   ILE A   6       5.380   3.271  10.104  1.00  1.08           C  
ATOM     62  O   ILE A   6       5.260   4.297  10.774  1.00  1.08           O  
ATOM     63  CB  ILE A   6       7.048   3.515   8.180  1.00  1.08           C  
ATOM     64  CG1 ILE A   6       7.156   3.339   6.662  1.00  1.08           C  
ATOM     65  CG2 ILE A   6       7.953   2.558   8.923  1.00  1.08           C  
ATOM     66  CD1 ILE A   6       8.487   3.681   6.106  1.00  1.08           C  
ATOM     67  H   ILE A   6       5.100   5.397   8.128  1.00  1.08           H  
ATOM     68  HA  ILE A   6       5.227   2.425   8.161  1.00  1.08           H  
ATOM     69  HB  ILE A   6       7.366   4.534   8.402  1.00  1.08           H  
ATOM     70 1HG1 ILE A   6       6.935   2.303   6.409  1.00  1.08           H  
ATOM     71 2HG1 ILE A   6       6.414   3.980   6.176  1.00  1.08           H  
ATOM     72 1HG2 ILE A   6       8.987   2.713   8.616  1.00  1.08           H  
ATOM     73 2HG2 ILE A   6       7.864   2.752   9.989  1.00  1.08           H  
ATOM     74 3HG2 ILE A   6       7.663   1.531   8.711  1.00  1.08           H  
ATOM     75 1HD1 ILE A   6       8.453   3.523   5.047  1.00  1.08           H  
ATOM     76 2HD1 ILE A   6       8.712   4.722   6.317  1.00  1.08           H  
ATOM     77 3HD1 ILE A   6       9.246   3.043   6.547  1.00  1.08           H  
ATOM     78  N   ALA A   7       5.267   2.035  10.607  1.00  0.86           N  
ATOM     79  CA  ALA A   7       5.009   1.741  12.018  1.00  0.86           C  
ATOM     80  C   ALA A   7       6.036   2.359  12.945  1.00  0.86           C  
ATOM     81  O   ALA A   7       7.201   2.497  12.600  1.00  0.86           O  
ATOM     82  CB  ALA A   7       5.001   0.237  12.246  1.00  0.86           C  
ATOM     83  H   ALA A   7       5.370   1.258   9.970  1.00  0.86           H  
ATOM     84  HA  ALA A   7       4.032   2.154  12.272  1.00  0.86           H  
ATOM     85 1HB  ALA A   7       4.780   0.033  13.295  1.00  0.86           H  
ATOM     86 2HB  ALA A   7       4.243  -0.226  11.617  1.00  0.86           H  
ATOM     87 3HB  ALA A   7       5.978  -0.172  11.999  1.00  0.86           H  
ATOM     88  N   LYS A   8       5.578   2.755  14.126  1.00  0.75           N  
ATOM     89  CA  LYS A   8       6.443   3.359  15.128  1.00  0.75           C  
ATOM     90  C   LYS A   8       7.442   2.358  15.727  1.00  0.75           C  
ATOM     91  O   LYS A   8       7.029   1.259  16.121  1.00  0.75           O  
ATOM     92  CB  LYS A   8       5.573   3.966  16.237  1.00  0.75           C  
ATOM     93  CG  LYS A   8       6.328   4.717  17.326  1.00  0.75           C  
ATOM     94  CD  LYS A   8       5.377   5.338  18.344  1.00  0.75           C  
ATOM     95  CE  LYS A   8       6.146   6.078  19.430  1.00  0.75           C  
ATOM     96  NZ  LYS A   8       5.237   6.706  20.430  1.00  0.75           N  
ATOM     97  H   LYS A   8       4.598   2.627  14.336  1.00  0.75           H  
ATOM     98  HA  LYS A   8       6.974   4.152  14.635  1.00  0.75           H  
ATOM     99 1HB  LYS A   8       4.858   4.660  15.793  1.00  0.75           H  
ATOM    100 2HB  LYS A   8       5.002   3.175  16.721  1.00  0.75           H  
ATOM    101 1HG  LYS A   8       7.011   4.037  17.838  1.00  0.75           H  
ATOM    102 2HG  LYS A   8       6.910   5.516  16.876  1.00  0.75           H  
ATOM    103 1HD  LYS A   8       4.706   6.036  17.840  1.00  0.75           H  
ATOM    104 2HD  LYS A   8       4.779   4.553  18.808  1.00  0.75           H  
ATOM    105 1HE  LYS A   8       6.804   5.374  19.940  1.00  0.75           H  
ATOM    106 2HE  LYS A   8       6.754   6.856  18.967  1.00  0.75           H  
ATOM    107 1HZ  LYS A   8       5.787   7.185  21.130  1.00  0.75           H  
ATOM    108 2HZ  LYS A   8       4.632   7.369  19.966  1.00  0.75           H  
ATOM    109 3HZ  LYS A   8       4.677   5.993  20.873  1.00  0.75           H  
ATOM    110  N   PRO A   9       8.750   2.694  15.809  1.00  0.70           N  
ATOM    111  CA  PRO A   9       9.797   1.888  16.409  1.00  0.70           C  
ATOM    112  C   PRO A   9       9.621   1.796  17.897  1.00  0.70           C  
ATOM    113  O   PRO A   9       9.102   2.726  18.523  1.00  0.70           O  
ATOM    114  CB  PRO A   9      11.068   2.635  16.021  1.00  0.70           C  
ATOM    115  CG  PRO A   9      10.646   4.050  15.811  1.00  0.70           C  
ATOM    116  CD  PRO A   9       9.255   3.970  15.236  1.00  0.70           C  
ATOM    117  HA  PRO A   9       9.783   0.874  15.985  1.00  0.70           H  
ATOM    118 1HB  PRO A   9      11.812   2.535  16.827  1.00  0.70           H  
ATOM    119 2HB  PRO A   9      11.508   2.192  15.125  1.00  0.70           H  
ATOM    120 1HG  PRO A   9      10.683   4.607  16.758  1.00  0.70           H  
ATOM    121 2HG  PRO A   9      11.352   4.534  15.136  1.00  0.70           H  
ATOM    122 1HD  PRO A   9       8.720   4.845  15.600  1.00  0.70           H  
ATOM    123 2HD  PRO A   9       9.288   3.914  14.126  1.00  0.70           H  
ATOM    124  N   GLN A  10      10.089   0.702  18.464  1.00  0.68           N  
ATOM    125  CA  GLN A  10      10.006   0.493  19.888  1.00  0.68           C  
ATOM    126  C   GLN A  10      11.365   0.729  20.531  1.00  0.68           C  
ATOM    127  O   GLN A  10      12.401   0.567  19.890  1.00  0.68           O  
ATOM    128  CB  GLN A  10       9.501  -0.926  20.130  1.00  0.68           C  
ATOM    129  CG  GLN A  10       8.162  -1.207  19.416  1.00  0.68           C  
ATOM    130  CD  GLN A  10       7.016  -0.340  19.913  1.00  0.68           C  
ATOM    131  OE1 GLN A  10       6.689  -0.371  21.106  1.00  0.68           O  
ATOM    132  NE2 GLN A  10       6.394   0.439  19.014  1.00  0.68           N  
ATOM    133  H   GLN A  10      10.520  -0.028  17.889  1.00  0.68           H  
ATOM    134  HA  GLN A  10       9.297   1.204  20.309  1.00  0.68           H  
ATOM    135 1HB  GLN A  10      10.240  -1.640  19.754  1.00  0.68           H  
ATOM    136 2HB  GLN A  10       9.377  -1.101  21.196  1.00  0.68           H  
ATOM    137 1HG  GLN A  10       8.292  -1.017  18.346  1.00  0.68           H  
ATOM    138 2HG  GLN A  10       7.894  -2.250  19.574  1.00  0.68           H  
ATOM    139 1HE2 GLN A  10       5.640   1.022  19.304  1.00  0.68           H  
ATOM    140 2HE2 GLN A  10       6.676   0.462  18.023  1.00  0.68           H  
ATOM    141  N   GLY A  11      11.376   1.088  21.804  1.00  0.67           N  
ATOM    142  CA  GLY A  11      12.644   1.283  22.495  1.00  0.67           C  
ATOM    143  C   GLY A  11      13.462   2.352  21.778  1.00  0.67           C  
ATOM    144  O   GLY A  11      12.961   3.440  21.498  1.00  0.67           O  
ATOM    145  H   GLY A  11      10.505   1.225  22.295  1.00  0.67           H  
ATOM    146 1HA  GLY A  11      12.461   1.585  23.527  1.00  0.67           H  
ATOM    147 2HA  GLY A  11      13.199   0.346  22.520  1.00  0.67           H  
ATOM    148  N   LYS A  12      14.728   2.046  21.510  1.00  0.66           N  
ATOM    149  CA  LYS A  12      15.607   2.973  20.813  1.00  0.66           C  
ATOM    150  C   LYS A  12      15.723   2.641  19.313  1.00  0.66           C  
ATOM    151  O   LYS A  12      16.067   1.506  18.979  1.00  0.66           O  
ATOM    152  CB  LYS A  12      16.998   2.941  21.433  1.00  0.66           C  
ATOM    153  CG  LYS A  12      17.970   3.919  20.813  1.00  0.66           C  
ATOM    154  CD  LYS A  12      19.326   3.875  21.488  1.00  0.66           C  
ATOM    155  CE  LYS A  12      20.291   4.847  20.829  1.00  0.66           C  
ATOM    156  NZ  LYS A  12      21.633   4.823  21.479  1.00  0.66           N  
ATOM    157  H   LYS A  12      15.075   1.136  21.774  1.00  0.66           H  
ATOM    158  HA  LYS A  12      15.218   3.972  20.959  1.00  0.66           H  
ATOM    159 1HB  LYS A  12      16.929   3.165  22.497  1.00  0.66           H  
ATOM    160 2HB  LYS A  12      17.419   1.941  21.332  1.00  0.66           H  
ATOM    161 1HG  LYS A  12      18.102   3.668  19.768  1.00  0.66           H  
ATOM    162 2HG  LYS A  12      17.565   4.927  20.873  1.00  0.66           H  
ATOM    163 1HD  LYS A  12      19.221   4.133  22.543  1.00  0.66           H  
ATOM    164 2HD  LYS A  12      19.733   2.867  21.415  1.00  0.66           H  
ATOM    165 1HE  LYS A  12      20.400   4.582  19.777  1.00  0.66           H  
ATOM    166 2HE  LYS A  12      19.883   5.855  20.898  1.00  0.66           H  
ATOM    167 1HZ  LYS A  12      22.243   5.481  21.015  1.00  0.66           H  
ATOM    168 2HZ  LYS A  12      21.541   5.079  22.452  1.00  0.66           H  
ATOM    169 3HZ  LYS A  12      22.025   3.895  21.410  1.00  0.66           H  
ATOM    170  N   PRO A  13      15.410   3.568  18.385  1.00  0.64           N  
ATOM    171  CA  PRO A  13      15.603   3.415  16.952  1.00  0.64           C  
ATOM    172  C   PRO A  13      17.073   3.161  16.666  1.00  0.64           C  
ATOM    173  O   PRO A  13      17.930   3.743  17.334  1.00  0.64           O  
ATOM    174  CB  PRO A  13      15.158   4.770  16.395  1.00  0.64           C  
ATOM    175  CG  PRO A  13      14.193   5.308  17.429  1.00  0.64           C  
ATOM    176  CD  PRO A  13      14.733   4.826  18.764  1.00  0.64           C  
ATOM    177  HA  PRO A  13      14.974   2.594  16.579  1.00  0.64           H  
ATOM    178 1HB  PRO A  13      16.031   5.421  16.240  1.00  0.64           H  
ATOM    179 2HB  PRO A  13      14.690   4.626  15.408  1.00  0.64           H  
ATOM    180 1HG  PRO A  13      14.128   6.408  17.356  1.00  0.64           H  
ATOM    181 2HG  PRO A  13      13.184   4.925  17.230  1.00  0.64           H  
ATOM    182 1HD  PRO A  13      15.443   5.550  19.190  1.00  0.64           H  
ATOM    183 2HD  PRO A  13      13.866   4.633  19.419  1.00  0.64           H  
ATOM    184  N   ILE A  14      17.383   2.347  15.664  1.00  0.62           N  
ATOM    185  CA  ILE A  14      18.785   2.123  15.335  1.00  0.62           C  
ATOM    186  C   ILE A  14      19.139   2.600  13.930  1.00  0.62           C  
ATOM    187  O   ILE A  14      20.314   2.720  13.591  1.00  0.62           O  
ATOM    188  CB  ILE A  14      19.172   0.652  15.526  1.00  0.62           C  
ATOM    189  CG1 ILE A  14      18.410  -0.267  14.615  1.00  0.62           C  
ATOM    190  CG2 ILE A  14      18.905   0.249  16.975  1.00  0.62           C  
ATOM    191  CD1 ILE A  14      18.982  -1.676  14.636  1.00  0.62           C  
ATOM    192  H   ILE A  14      16.650   1.901  15.123  1.00  0.62           H  
ATOM    193  HA  ILE A  14      19.394   2.698  16.029  1.00  0.62           H  
ATOM    194  HB  ILE A  14      20.234   0.530  15.305  1.00  0.62           H  
ATOM    195 1HG1 ILE A  14      17.388  -0.297  14.929  1.00  0.62           H  
ATOM    196 2HG1 ILE A  14      18.432   0.120  13.606  1.00  0.62           H  
ATOM    197 1HG2 ILE A  14      19.202  -0.788  17.128  1.00  0.62           H  
ATOM    198 2HG2 ILE A  14      19.479   0.894  17.642  1.00  0.62           H  
ATOM    199 3HG2 ILE A  14      17.841   0.356  17.198  1.00  0.62           H  
ATOM    200 1HD1 ILE A  14      18.423  -2.309  13.985  1.00  0.62           H  
ATOM    201 2HD1 ILE A  14      20.016  -1.652  14.309  1.00  0.62           H  
ATOM    202 3HD1 ILE A  14      18.939  -2.072  15.646  1.00  0.62           H  
ATOM    203  N   LEU A  15      18.122   2.918  13.134  1.00  0.60           N  
ATOM    204  CA  LEU A  15      18.339   3.433  11.790  1.00  0.60           C  
ATOM    205  C   LEU A  15      17.301   4.471  11.401  1.00  0.60           C  
ATOM    206  O   LEU A  15      16.097   4.216  11.464  1.00  0.60           O  
ATOM    207  CB  LEU A  15      18.242   2.319  10.759  1.00  0.60           C  
ATOM    208  CG  LEU A  15      18.396   2.747   9.322  1.00  0.60           C  
ATOM    209  CD1 LEU A  15      19.833   3.191   9.099  1.00  0.60           C  
ATOM    210  CD2 LEU A  15      17.957   1.631   8.432  1.00  0.60           C  
ATOM    211  H   LEU A  15      17.172   2.768  13.455  1.00  0.60           H  
ATOM    212  HA  LEU A  15      19.326   3.889  11.746  1.00  0.60           H  
ATOM    213 1HB  LEU A  15      18.999   1.609  10.961  1.00  0.60           H  
ATOM    214 2HB  LEU A  15      17.285   1.830  10.866  1.00  0.60           H  
ATOM    215  HG  LEU A  15      17.766   3.608   9.118  1.00  0.60           H  
ATOM    216 1HD1 LEU A  15      19.934   3.511   8.093  1.00  0.60           H  
ATOM    217 2HD1 LEU A  15      20.068   4.015   9.768  1.00  0.60           H  
ATOM    218 3HD1 LEU A  15      20.514   2.366   9.293  1.00  0.60           H  
ATOM    219 1HD2 LEU A  15      18.067   1.933   7.397  1.00  0.60           H  
ATOM    220 2HD2 LEU A  15      18.549   0.768   8.625  1.00  0.60           H  
ATOM    221 3HD2 LEU A  15      16.914   1.403   8.637  1.00  0.60           H  
ATOM    222  N   THR A  16      17.752   5.620  10.938  1.00  0.59           N  
ATOM    223  CA  THR A  16      16.815   6.620  10.451  1.00  0.59           C  
ATOM    224  C   THR A  16      17.017   6.848   8.959  1.00  0.59           C  
ATOM    225  O   THR A  16      18.153   7.007   8.514  1.00  0.59           O  
ATOM    226  CB  THR A  16      16.974   7.941  11.229  1.00  0.59           C  
ATOM    227  OG1 THR A  16      16.706   7.713  12.622  1.00  0.59           O  
ATOM    228  CG2 THR A  16      16.009   8.986  10.686  1.00  0.59           C  
ATOM    229  H   THR A  16      18.758   5.803  10.952  1.00  0.59           H  
ATOM    230  HA  THR A  16      15.797   6.260  10.591  1.00  0.59           H  
ATOM    231  HB  THR A  16      17.997   8.304  11.124  1.00  0.59           H  
ATOM    232  HG1 THR A  16      16.692   8.552  13.088  1.00  0.59           H  
ATOM    233 1HG2 THR A  16      16.125   9.913  11.242  1.00  0.59           H  
ATOM    234 2HG2 THR A  16      16.220   9.171   9.632  1.00  0.59           H  
ATOM    235 3HG2 THR A  16      14.989   8.622  10.792  1.00  0.59           H  
ATOM    236  N   ILE A  17      15.932   6.846   8.185  1.00  0.59           N  
ATOM    237  CA  ILE A  17      16.059   7.129   6.764  1.00  0.59           C  
ATOM    238  C   ILE A  17      15.346   8.443   6.407  1.00  0.59           C  
ATOM    239  O   ILE A  17      14.148   8.624   6.669  1.00  0.59           O  
ATOM    240  CB  ILE A  17      15.553   5.973   5.897  1.00  0.59           C  
ATOM    241  CG1 ILE A  17      16.334   4.692   6.224  1.00  0.59           C  
ATOM    242  CG2 ILE A  17      15.723   6.336   4.430  1.00  0.59           C  
ATOM    243  CD1 ILE A  17      15.834   3.459   5.535  1.00  0.59           C  
ATOM    244  H   ILE A  17      15.019   6.639   8.589  1.00  0.59           H  
ATOM    245  HA  ILE A  17      17.110   7.251   6.535  1.00  0.59           H  
ATOM    246  HB  ILE A  17      14.509   5.787   6.111  1.00  0.59           H  
ATOM    247 1HG1 ILE A  17      17.347   4.838   5.969  1.00  0.59           H  
ATOM    248 2HG1 ILE A  17      16.276   4.513   7.295  1.00  0.59           H  
ATOM    249 1HG2 ILE A  17      15.374   5.526   3.815  1.00  0.59           H  
ATOM    250 2HG2 ILE A  17      15.154   7.231   4.217  1.00  0.59           H  
ATOM    251 3HG2 ILE A  17      16.780   6.520   4.220  1.00  0.59           H  
ATOM    252 1HD1 ILE A  17      16.444   2.618   5.831  1.00  0.59           H  
ATOM    253 2HD1 ILE A  17      14.814   3.266   5.805  1.00  0.59           H  
ATOM    254 3HD1 ILE A  17      15.899   3.592   4.459  1.00  0.59           H  
ATOM    255  N   SER A  18      16.103   9.368   5.819  1.00  0.60           N  
ATOM    256  CA  SER A  18      15.622  10.713   5.504  1.00  0.60           C  
ATOM    257  C   SER A  18      16.023  11.149   4.098  1.00  0.60           C  
ATOM    258  O   SER A  18      16.400  10.321   3.270  1.00  0.60           O  
ATOM    259  CB  SER A  18      16.147  11.710   6.527  1.00  0.60           C  
ATOM    260  OG  SER A  18      15.511  12.955   6.386  1.00  0.60           O  
ATOM    261  H   SER A  18      17.073   9.125   5.609  1.00  0.60           H  
ATOM    262  HA  SER A  18      14.532  10.712   5.558  1.00  0.60           H  
ATOM    263 1HB  SER A  18      15.975  11.319   7.530  1.00  0.60           H  
ATOM    264 2HB  SER A  18      17.222  11.826   6.396  1.00  0.60           H  
ATOM    265  HG  SER A  18      14.552  12.782   6.446  1.00  0.60           H  
ATOM    266  N   GLY A  19      15.885  12.441   3.821  1.00  0.63           N  
ATOM    267  CA  GLY A  19      16.098  12.961   2.481  1.00  0.63           C  
ATOM    268  C   GLY A  19      14.774  12.866   1.731  1.00  0.63           C  
ATOM    269  O   GLY A  19      13.702  13.051   2.312  1.00  0.63           O  
ATOM    270  H   GLY A  19      15.607  13.053   4.573  1.00  0.63           H  
ATOM    271 1HA  GLY A  19      16.434  13.997   2.525  1.00  0.63           H  
ATOM    272 2HA  GLY A  19      16.864  12.386   1.966  1.00  0.63           H  
ATOM    273  N   ASN A  20      14.826  12.598   0.445  1.00  0.65           N  
ATOM    274  CA  ASN A  20      13.632  12.595  -0.395  1.00  0.65           C  
ATOM    275  C   ASN A  20      12.831  11.294  -0.220  1.00  0.65           C  
ATOM    276  O   ASN A  20      12.851  10.385  -1.059  1.00  0.65           O  
ATOM    277  CB  ASN A  20      14.039  12.859  -1.830  1.00  0.65           C  
ATOM    278  CG  ASN A  20      12.890  13.086  -2.783  1.00  0.65           C  
ATOM    279  OD1 ASN A  20      11.729  13.243  -2.383  1.00  0.65           O  
ATOM    280  ND2 ASN A  20      13.207  13.124  -4.056  1.00  0.65           N  
ATOM    281  H   ASN A  20      15.731  12.407   0.029  1.00  0.65           H  
ATOM    282  HA  ASN A  20      12.986  13.412  -0.071  1.00  0.65           H  
ATOM    283 1HB  ASN A  20      14.684  13.738  -1.856  1.00  0.65           H  
ATOM    284 2HB  ASN A  20      14.635  12.032  -2.175  1.00  0.65           H  
ATOM    285 1HD2 ASN A  20      12.499  13.278  -4.745  1.00  0.65           H  
ATOM    286 2HD2 ASN A  20      14.160  13.000  -4.333  1.00  0.65           H  
ATOM    287  N   ILE A  21      12.148  11.219   0.919  1.00  0.69           N  
ATOM    288  CA  ILE A  21      11.375  10.054   1.342  1.00  0.69           C  
ATOM    289  C   ILE A  21       9.868  10.299   1.306  1.00  0.69           C  
ATOM    290  O   ILE A  21       9.386  11.256   1.920  1.00  0.69           O  
ATOM    291  CB  ILE A  21      11.772   9.691   2.774  1.00  0.69           C  
ATOM    292  CG1 ILE A  21      13.250   9.513   2.862  1.00  0.69           C  
ATOM    293  CG2 ILE A  21      11.133   8.456   3.195  1.00  0.69           C  
ATOM    294  CD1 ILE A  21      13.791   8.458   1.972  1.00  0.69           C  
ATOM    295  H   ILE A  21      12.231  12.022   1.544  1.00  0.69           H  
ATOM    296  HA  ILE A  21      11.598   9.220   0.677  1.00  0.69           H  
ATOM    297  HB  ILE A  21      11.487  10.501   3.448  1.00  0.69           H  
ATOM    298 1HG1 ILE A  21      13.724  10.439   2.617  1.00  0.69           H  
ATOM    299 2HG1 ILE A  21      13.500   9.252   3.887  1.00  0.69           H  
ATOM    300 1HG2 ILE A  21      11.434   8.208   4.213  1.00  0.69           H  
ATOM    301 2HG2 ILE A  21      10.056   8.552   3.155  1.00  0.69           H  
ATOM    302 3HG2 ILE A  21      11.457   7.690   2.519  1.00  0.69           H  
ATOM    303 1HD1 ILE A  21      14.858   8.402   2.119  1.00  0.69           H  
ATOM    304 2HD1 ILE A  21      13.338   7.519   2.225  1.00  0.69           H  
ATOM    305 3HD1 ILE A  21      13.582   8.699   0.942  1.00  0.69           H  
ATOM    306  N   THR A  22       9.108   9.422   0.642  1.00  0.72           N  
ATOM    307  CA  THR A  22       7.663   9.615   0.600  1.00  0.72           C  
ATOM    308  C   THR A  22       6.865   8.790   1.643  1.00  0.72           C  
ATOM    309  O   THR A  22       5.727   9.149   1.954  1.00  0.72           O  
ATOM    310  CB  THR A  22       7.142   9.374  -0.833  1.00  0.72           C  
ATOM    311  OG1 THR A  22       7.411   8.039  -1.241  1.00  0.72           O  
ATOM    312  CG2 THR A  22       7.850  10.321  -1.794  1.00  0.72           C  
ATOM    313  H   THR A  22       9.527   8.652   0.115  1.00  0.72           H  
ATOM    314  HA  THR A  22       7.468  10.663   0.819  1.00  0.72           H  
ATOM    315  HB  THR A  22       6.068   9.551  -0.862  1.00  0.72           H  
ATOM    316  HG1 THR A  22       8.384   7.921  -1.330  1.00  0.72           H  
ATOM    317 1HG2 THR A  22       7.484  10.155  -2.800  1.00  0.72           H  
ATOM    318 2HG2 THR A  22       7.658  11.351  -1.501  1.00  0.72           H  
ATOM    319 3HG2 THR A  22       8.928  10.127  -1.763  1.00  0.72           H  
ATOM    320  N   ASN A  23       7.453   7.726   2.212  1.00  0.76           N  
ATOM    321  CA  ASN A  23       6.771   6.932   3.249  1.00  0.76           C  
ATOM    322  C   ASN A  23       7.535   7.114   4.566  1.00  0.76           C  
ATOM    323  O   ASN A  23       8.702   6.729   4.662  1.00  0.76           O  
ATOM    324  CB  ASN A  23       6.692   5.465   2.912  1.00  0.76           C  
ATOM    325  CG  ASN A  23       6.007   5.134   1.608  1.00  0.76           C  
ATOM    326  OD1 ASN A  23       5.229   5.914   1.039  1.00  0.76           O  
ATOM    327  ND2 ASN A  23       6.301   3.958   1.121  1.00  0.76           N  
ATOM    328  H   ASN A  23       8.382   7.435   1.918  1.00  0.76           H  
ATOM    329  HA  ASN A  23       5.764   7.318   3.396  1.00  0.76           H  
ATOM    330 1HB  ASN A  23       7.655   5.066   2.888  1.00  0.76           H  
ATOM    331 2HB  ASN A  23       6.183   4.962   3.719  1.00  0.76           H  
ATOM    332 1HD2 ASN A  23       5.901   3.651   0.257  1.00  0.76           H  
ATOM    333 2HD2 ASN A  23       6.941   3.358   1.633  1.00  0.76           H  
ATOM    334  N   THR A  24       6.908   7.738   5.553  1.00  0.79           N  
ATOM    335  CA  THR A  24       7.619   8.077   6.798  1.00  0.79           C  
ATOM    336  C   THR A  24       6.898   7.677   8.086  1.00  0.79           C  
ATOM    337  O   THR A  24       5.752   7.223   8.061  1.00  0.79           O  
ATOM    338  CB  THR A  24       7.968   9.593   6.838  1.00  0.79           C  
ATOM    339  OG1 THR A  24       6.763  10.376   6.814  1.00  0.79           O  
ATOM    340  CG2 THR A  24       8.889   9.991   5.680  1.00  0.79           C  
ATOM    341  H   THR A  24       5.916   7.952   5.425  1.00  0.79           H  
ATOM    342  HA  THR A  24       8.564   7.541   6.795  1.00  0.79           H  
ATOM    343  HB  THR A  24       8.485   9.805   7.766  1.00  0.79           H  
ATOM    344  HG1 THR A  24       6.302  10.230   5.982  1.00  0.79           H  
ATOM    345 1HG2 THR A  24       9.132  11.050   5.756  1.00  0.79           H  
ATOM    346 2HG2 THR A  24       9.807   9.406   5.737  1.00  0.79           H  
ATOM    347 3HG2 THR A  24       8.400   9.808   4.725  1.00  0.79           H  
ATOM    348  N   ASN A  25       7.598   7.827   9.218  1.00  0.81           N  
ATOM    349  CA  ASN A  25       7.038   7.594  10.547  1.00  0.81           C  
ATOM    350  C   ASN A  25       6.860   8.887  11.342  1.00  0.81           C  
ATOM    351  O   ASN A  25       5.800   9.137  11.922  1.00  0.81           O  
ATOM    352  CB  ASN A  25       7.897   6.636  11.351  1.00  0.81           C  
ATOM    353  CG  ASN A  25       7.375   6.509  12.746  1.00  0.81           C  
ATOM    354  OD1 ASN A  25       7.989   6.994  13.712  1.00  0.81           O  
ATOM    355  ND2 ASN A  25       6.242   5.900  12.877  1.00  0.81           N  
ATOM    356  H   ASN A  25       8.550   8.175   9.172  1.00  0.81           H  
ATOM    357  HA  ASN A  25       6.048   7.147  10.432  1.00  0.81           H  
ATOM    358 1HB  ASN A  25       7.895   5.647  10.879  1.00  0.81           H  
ATOM    359 2HB  ASN A  25       8.924   6.995  11.381  1.00  0.81           H  
ATOM    360 1HD2 ASN A  25       5.827   5.808  13.776  1.00  0.81           H  
ATOM    361 2HD2 ASN A  25       5.783   5.501  12.066  1.00  0.81           H  
ATOM    362  N   ALA A  26       7.917   9.698  11.406  1.00  0.81           N  
ATOM    363  CA  ALA A  26       7.862  10.913  12.210  1.00  0.81           C  
ATOM    364  C   ALA A  26       8.937  11.914  11.824  1.00  0.81           C  
ATOM    365  O   ALA A  26      10.024  11.547  11.392  1.00  0.81           O  
ATOM    366  CB  ALA A  26       8.025  10.570  13.682  1.00  0.81           C  
ATOM    367  H   ALA A  26       8.758   9.471  10.884  1.00  0.81           H  
ATOM    368  HA  ALA A  26       6.892  11.380  12.050  1.00  0.81           H  
ATOM    369 1HB  ALA A  26       7.958  11.479  14.278  1.00  0.81           H  
ATOM    370 2HB  ALA A  26       7.241   9.877  13.989  1.00  0.81           H  
ATOM    371 3HB  ALA A  26       8.998  10.105  13.839  1.00  0.81           H  
ATOM    372  N   GLU A  27       8.638  13.193  12.016  1.00  0.79           N  
ATOM    373  CA  GLU A  27       9.597  14.281  11.806  1.00  0.79           C  
ATOM    374  C   GLU A  27      10.276  14.248  10.430  1.00  0.79           C  
ATOM    375  O   GLU A  27      11.458  14.566  10.307  1.00  0.79           O  
ATOM    376  CB  GLU A  27      10.667  14.235  12.902  1.00  0.79           C  
ATOM    377  CG  GLU A  27      10.114  14.388  14.322  1.00  0.79           C  
ATOM    378  CD  GLU A  27      11.184  14.417  15.394  1.00  0.79           C  
ATOM    379  OE1 GLU A  27      12.338  14.271  15.069  1.00  0.79           O  
ATOM    380  OE2 GLU A  27      10.838  14.579  16.540  1.00  0.79           O  
ATOM    381  H   GLU A  27       7.714  13.427  12.349  1.00  0.79           H  
ATOM    382  HA  GLU A  27       9.058  15.225  11.889  1.00  0.79           H  
ATOM    383 1HB  GLU A  27      11.217  13.295  12.851  1.00  0.79           H  
ATOM    384 2HB  GLU A  27      11.385  15.038  12.737  1.00  0.79           H  
ATOM    385 1HG  GLU A  27       9.538  15.310  14.376  1.00  0.79           H  
ATOM    386 2HG  GLU A  27       9.437  13.560  14.522  1.00  0.79           H  
ATOM    387  N   GLY A  28       9.522  13.887   9.390  1.00  0.76           N  
ATOM    388  CA  GLY A  28      10.058  13.851   8.033  1.00  0.76           C  
ATOM    389  C   GLY A  28      10.942  12.631   7.742  1.00  0.76           C  
ATOM    390  O   GLY A  28      11.620  12.596   6.712  1.00  0.76           O  
ATOM    391  H   GLY A  28       8.561  13.630   9.552  1.00  0.76           H  
ATOM    392 1HA  GLY A  28       9.228  13.865   7.326  1.00  0.76           H  
ATOM    393 2HA  GLY A  28      10.632  14.759   7.856  1.00  0.76           H  
ATOM    394  N   ALA A  29      10.922  11.619   8.615  1.00  0.71           N  
ATOM    395  CA  ALA A  29      11.795  10.463   8.436  1.00  0.71           C  
ATOM    396  C   ALA A  29      11.157   9.124   8.794  1.00  0.71           C  
ATOM    397  O   ALA A  29      10.172   9.027   9.541  1.00  0.71           O  
ATOM    398  CB  ALA A  29      13.026  10.643   9.299  1.00  0.71           C  
ATOM    399  H   ALA A  29      10.370  11.687   9.465  1.00  0.71           H  
ATOM    400  HA  ALA A  29      12.088  10.420   7.386  1.00  0.71           H  
ATOM    401 1HB  ALA A  29      13.692   9.804   9.130  1.00  0.71           H  
ATOM    402 2HB  ALA A  29      13.528  11.571   9.027  1.00  0.71           H  
ATOM    403 3HB  ALA A  29      12.730  10.680  10.347  1.00  0.71           H  
ATOM    404  N   ALA A  30      11.731   8.067   8.236  1.00  0.67           N  
ATOM    405  CA  ALA A  30      11.333   6.709   8.563  1.00  0.67           C  
ATOM    406  C   ALA A  30      12.288   6.125   9.597  1.00  0.67           C  
ATOM    407  O   ALA A  30      13.447   5.841   9.288  1.00  0.67           O  
ATOM    408  CB  ALA A  30      11.317   5.862   7.324  1.00  0.67           C  
ATOM    409  H   ALA A  30      12.517   8.210   7.599  1.00  0.67           H  
ATOM    410  HA  ALA A  30      10.334   6.729   8.994  1.00  0.67           H  
ATOM    411 1HB  ALA A  30      11.004   4.855   7.587  1.00  0.67           H  
ATOM    412 2HB  ALA A  30      10.622   6.280   6.595  1.00  0.67           H  
ATOM    413 3HB  ALA A  30      12.308   5.838   6.895  1.00  0.67           H  
ATOM    414  N   GLN A  31      11.842   6.020  10.842  1.00  0.64           N  
ATOM    415  CA  GLN A  31      12.718   5.527  11.898  1.00  0.64           C  
ATOM    416  C   GLN A  31      12.482   4.037  12.114  1.00  0.64           C  
ATOM    417  O   GLN A  31      11.336   3.604  12.231  1.00  0.64           O  
ATOM    418  CB  GLN A  31      12.480   6.322  13.189  1.00  0.64           C  
ATOM    419  CG  GLN A  31      12.839   7.815  13.078  1.00  0.64           C  
ATOM    420  CD  GLN A  31      12.567   8.603  14.366  1.00  0.64           C  
ATOM    421  OE1 GLN A  31      12.709   8.076  15.475  1.00  0.64           O  
ATOM    422  NE2 GLN A  31      12.186   9.873  14.223  1.00  0.64           N  
ATOM    423  H   GLN A  31      10.892   6.278  11.061  1.00  0.64           H  
ATOM    424  HA  GLN A  31      13.755   5.659  11.597  1.00  0.64           H  
ATOM    425 1HB  GLN A  31      11.427   6.254  13.469  1.00  0.64           H  
ATOM    426 2HB  GLN A  31      13.070   5.891  13.995  1.00  0.64           H  
ATOM    427 1HG  GLN A  31      13.900   7.892  12.851  1.00  0.64           H  
ATOM    428 2HG  GLN A  31      12.249   8.263  12.272  1.00  0.64           H  
ATOM    429 1HE2 GLN A  31      12.002  10.441  15.031  1.00  0.64           H  
ATOM    430 2HE2 GLN A  31      12.085  10.270  13.303  1.00  0.64           H  
ATOM    431  N   PHE A  32      13.562   3.265  12.190  1.00  0.62           N  
ATOM    432  CA  PHE A  32      13.472   1.828  12.397  1.00  0.62           C  
ATOM    433  C   PHE A  32      14.270   1.354  13.605  1.00  0.62           C  
ATOM    434  O   PHE A  32      15.413   1.776  13.819  1.00  0.62           O  
ATOM    435  CB  PHE A  32      14.044   1.101  11.173  1.00  0.62           C  
ATOM    436  CG  PHE A  32      13.319   1.329   9.878  1.00  0.62           C  
ATOM    437  CD1 PHE A  32      13.603   2.440   9.103  1.00  0.62           C  
ATOM    438  CD2 PHE A  32      12.381   0.423   9.415  1.00  0.62           C  
ATOM    439  CE1 PHE A  32      12.947   2.647   7.915  1.00  0.62           C  
ATOM    440  CE2 PHE A  32      11.721   0.633   8.220  1.00  0.62           C  
ATOM    441  CZ  PHE A  32      12.005   1.749   7.473  1.00  0.62           C  
ATOM    442  H   PHE A  32      14.479   3.682  12.058  1.00  0.62           H  
ATOM    443  HA  PHE A  32      12.430   1.560  12.536  1.00  0.62           H  
ATOM    444 1HB  PHE A  32      15.075   1.387  11.037  1.00  0.62           H  
ATOM    445 2HB  PHE A  32      14.021   0.039  11.379  1.00  0.62           H  
ATOM    446  HD1 PHE A  32      14.351   3.163   9.450  1.00  0.62           H  
ATOM    447  HD2 PHE A  32      12.167  -0.462  10.010  1.00  0.62           H  
ATOM    448  HE1 PHE A  32      13.177   3.532   7.329  1.00  0.62           H  
ATOM    449  HE2 PHE A  32      10.979  -0.085   7.870  1.00  0.62           H  
ATOM    450  HZ  PHE A  32      11.491   1.920   6.536  1.00  0.62           H  
ATOM    451  N   ASP A  33      13.682   0.450  14.377  1.00  0.61           N  
ATOM    452  CA  ASP A  33      14.388  -0.226  15.461  1.00  0.61           C  
ATOM    453  C   ASP A  33      14.834  -1.576  14.901  1.00  0.61           C  
ATOM    454  O   ASP A  33      14.496  -1.898  13.758  1.00  0.61           O  
ATOM    455  CB  ASP A  33      13.474  -0.406  16.673  1.00  0.61           C  
ATOM    456  CG  ASP A  33      12.359  -1.347  16.358  1.00  0.61           C  
ATOM    457  OD1 ASP A  33      12.549  -2.085  15.436  1.00  0.61           O  
ATOM    458  OD2 ASP A  33      11.317  -1.314  16.968  1.00  0.61           O  
ATOM    459  H   ASP A  33      12.724   0.193  14.176  1.00  0.61           H  
ATOM    460  HA  ASP A  33      15.263   0.347  15.756  1.00  0.61           H  
ATOM    461 1HB  ASP A  33      14.048  -0.793  17.517  1.00  0.61           H  
ATOM    462 2HB  ASP A  33      13.066   0.552  16.985  1.00  0.61           H  
ATOM    463  N   ARG A  34      15.505  -2.401  15.701  1.00  0.61           N  
ATOM    464  CA  ARG A  34      15.910  -3.716  15.208  1.00  0.61           C  
ATOM    465  C   ARG A  34      14.750  -4.572  14.708  1.00  0.61           C  
ATOM    466  O   ARG A  34      14.838  -5.173  13.634  1.00  0.61           O  
ATOM    467  CB  ARG A  34      16.618  -4.523  16.274  1.00  0.61           C  
ATOM    468  CG  ARG A  34      17.066  -5.906  15.802  1.00  0.61           C  
ATOM    469  CD  ARG A  34      17.394  -6.806  16.935  1.00  0.61           C  
ATOM    470  NE  ARG A  34      16.205  -7.119  17.739  1.00  0.61           N  
ATOM    471  CZ  ARG A  34      16.216  -7.645  18.969  1.00  0.61           C  
ATOM    472  NH1 ARG A  34      17.350  -7.933  19.578  1.00  0.61           N  
ATOM    473  NH2 ARG A  34      15.058  -7.868  19.551  1.00  0.61           N  
ATOM    474  H   ARG A  34      15.753  -2.108  16.635  1.00  0.61           H  
ATOM    475  HA  ARG A  34      16.590  -3.569  14.373  1.00  0.61           H  
ATOM    476 1HB  ARG A  34      17.499  -3.985  16.623  1.00  0.61           H  
ATOM    477 2HB  ARG A  34      15.954  -4.666  17.128  1.00  0.61           H  
ATOM    478 1HG  ARG A  34      16.259  -6.374  15.232  1.00  0.61           H  
ATOM    479 2HG  ARG A  34      17.948  -5.813  15.167  1.00  0.61           H  
ATOM    480 1HD  ARG A  34      17.796  -7.742  16.544  1.00  0.61           H  
ATOM    481 2HD  ARG A  34      18.129  -6.331  17.581  1.00  0.61           H  
ATOM    482  HE  ARG A  34      15.262  -6.933  17.344  1.00  0.61           H  
ATOM    483 1HH1 ARG A  34      18.230  -7.755  19.112  1.00  0.61           H  
ATOM    484 2HH1 ARG A  34      17.338  -8.331  20.505  1.00  0.61           H  
ATOM    485 1HH2 ARG A  34      14.194  -7.617  19.025  1.00  0.61           H  
ATOM    486 2HH2 ARG A  34      15.008  -8.260  20.473  1.00  0.61           H  
ATOM    487  N   ASP A  35      13.694  -4.687  15.513  1.00  0.61           N  
ATOM    488  CA  ASP A  35      12.591  -5.587  15.195  1.00  0.61           C  
ATOM    489  C   ASP A  35      11.900  -5.197  13.888  1.00  0.61           C  
ATOM    490  O   ASP A  35      11.561  -6.063  13.075  1.00  0.61           O  
ATOM    491  CB  ASP A  35      11.581  -5.590  16.343  1.00  0.61           C  
ATOM    492  CG  ASP A  35      12.132  -6.274  17.622  1.00  0.61           C  
ATOM    493  OD1 ASP A  35      13.176  -6.916  17.554  1.00  0.61           O  
ATOM    494  OD2 ASP A  35      11.504  -6.163  18.644  1.00  0.61           O  
ATOM    495  H   ASP A  35      13.646  -4.117  16.347  1.00  0.61           H  
ATOM    496  HA  ASP A  35      12.993  -6.594  15.079  1.00  0.61           H  
ATOM    497 1HB  ASP A  35      11.312  -4.553  16.583  1.00  0.61           H  
ATOM    498 2HB  ASP A  35      10.670  -6.098  16.029  1.00  0.61           H  
ATOM    499  N   MET A  36      11.729  -3.896  13.663  1.00  0.62           N  
ATOM    500  CA  MET A  36      11.144  -3.422  12.422  1.00  0.62           C  
ATOM    501  C   MET A  36      12.035  -3.787  11.264  1.00  0.62           C  
ATOM    502  O   MET A  36      11.549  -4.171  10.206  1.00  0.62           O  
ATOM    503  CB  MET A  36      10.941  -1.915  12.407  1.00  0.62           C  
ATOM    504  CG  MET A  36       9.889  -1.370  13.307  1.00  0.62           C  
ATOM    505  SD  MET A  36       9.908   0.400  13.247  1.00  0.62           S  
ATOM    506  CE  MET A  36       9.368   0.740  11.609  1.00  0.62           C  
ATOM    507  H   MET A  36      12.017  -3.228  14.374  1.00  0.62           H  
ATOM    508  HA  MET A  36      10.184  -3.913  12.280  1.00  0.62           H  
ATOM    509 1HB  MET A  36      11.886  -1.434  12.684  1.00  0.62           H  
ATOM    510 2HB  MET A  36      10.699  -1.601  11.397  1.00  0.62           H  
ATOM    511 1HG  MET A  36       8.905  -1.724  13.007  1.00  0.62           H  
ATOM    512 2HG  MET A  36      10.082  -1.691  14.337  1.00  0.62           H  
ATOM    513 1HE  MET A  36       9.375   1.819  11.461  1.00  0.62           H  
ATOM    514 2HE  MET A  36      10.032   0.278  10.903  1.00  0.62           H  
ATOM    515 3HE  MET A  36       8.362   0.357  11.467  1.00  0.62           H  
ATOM    516  N   LEU A  37      13.352  -3.691  11.440  1.00  0.62           N  
ATOM    517  CA  LEU A  37      14.193  -4.062  10.325  1.00  0.62           C  
ATOM    518  C   LEU A  37      14.066  -5.553  10.039  1.00  0.62           C  
ATOM    519  O   LEU A  37      13.861  -5.950   8.896  1.00  0.62           O  
ATOM    520  CB  LEU A  37      15.660  -3.701  10.587  1.00  0.62           C  
ATOM    521  CG  LEU A  37      15.967  -2.207  10.616  1.00  0.62           C  
ATOM    522  CD1 LEU A  37      17.410  -1.979  10.977  1.00  0.62           C  
ATOM    523  CD2 LEU A  37      15.649  -1.620   9.287  1.00  0.62           C  
ATOM    524  H   LEU A  37      13.753  -3.351  12.320  1.00  0.62           H  
ATOM    525  HA  LEU A  37      13.857  -3.514   9.446  1.00  0.62           H  
ATOM    526 1HB  LEU A  37      15.956  -4.122  11.548  1.00  0.62           H  
ATOM    527 2HB  LEU A  37      16.269  -4.146   9.816  1.00  0.62           H  
ATOM    528  HG  LEU A  37      15.363  -1.742  11.382  1.00  0.62           H  
ATOM    529 1HD1 LEU A  37      17.617  -0.907  11.016  1.00  0.62           H  
ATOM    530 2HD1 LEU A  37      17.597  -2.419  11.939  1.00  0.62           H  
ATOM    531 3HD1 LEU A  37      18.053  -2.446  10.231  1.00  0.62           H  
ATOM    532 1HD2 LEU A  37      15.850  -0.556   9.303  1.00  0.62           H  
ATOM    533 2HD2 LEU A  37      16.267  -2.097   8.528  1.00  0.62           H  
ATOM    534 3HD2 LEU A  37      14.596  -1.785   9.062  1.00  0.62           H  
ATOM    535  N   GLU A  38      14.035  -6.382  11.081  1.00  0.62           N  
ATOM    536  CA  GLU A  38      13.923  -7.821  10.850  1.00  0.62           C  
ATOM    537  C   GLU A  38      12.592  -8.157  10.159  1.00  0.62           C  
ATOM    538  O   GLU A  38      12.529  -9.030   9.288  1.00  0.62           O  
ATOM    539  CB  GLU A  38      14.078  -8.622  12.156  1.00  0.62           C  
ATOM    540  CG  GLU A  38      15.515  -8.589  12.773  1.00  0.62           C  
ATOM    541  CD  GLU A  38      15.699  -9.533  13.972  1.00  0.62           C  
ATOM    542  OE1 GLU A  38      14.761 -10.214  14.320  1.00  0.62           O  
ATOM    543  OE2 GLU A  38      16.784  -9.579  14.526  1.00  0.62           O  
ATOM    544  H   GLU A  38      14.155  -6.012  12.025  1.00  0.62           H  
ATOM    545  HA  GLU A  38      14.731  -8.119  10.183  1.00  0.62           H  
ATOM    546 1HB  GLU A  38      13.387  -8.227  12.904  1.00  0.62           H  
ATOM    547 2HB  GLU A  38      13.812  -9.663  11.978  1.00  0.62           H  
ATOM    548 1HG  GLU A  38      16.238  -8.829  12.012  1.00  0.62           H  
ATOM    549 2HG  GLU A  38      15.717  -7.571  13.096  1.00  0.62           H  
ATOM    550  N   ALA A  39      11.539  -7.409  10.501  1.00  0.62           N  
ATOM    551  CA  ALA A  39      10.200  -7.571   9.935  1.00  0.62           C  
ATOM    552  C   ALA A  39      10.161  -7.338   8.418  1.00  0.62           C  
ATOM    553  O   ALA A  39       9.225  -7.783   7.751  1.00  0.62           O  
ATOM    554  CB  ALA A  39       9.224  -6.622  10.610  1.00  0.62           C  
ATOM    555  H   ALA A  39      11.660  -6.716  11.239  1.00  0.62           H  
ATOM    556  HA  ALA A  39       9.885  -8.595  10.127  1.00  0.62           H  
ATOM    557 1HB  ALA A  39       8.226  -6.782  10.209  1.00  0.62           H  
ATOM    558 2HB  ALA A  39       9.224  -6.806  11.684  1.00  0.62           H  
ATOM    559 3HB  ALA A  39       9.528  -5.600  10.419  1.00  0.62           H  
ATOM    560  N   LEU A  40      11.151  -6.621   7.870  1.00  0.62           N  
ATOM    561  CA  LEU A  40      11.196  -6.321   6.442  1.00  0.62           C  
ATOM    562  C   LEU A  40      11.708  -7.512   5.635  1.00  0.62           C  
ATOM    563  O   LEU A  40      11.603  -7.535   4.405  1.00  0.62           O  
ATOM    564  CB  LEU A  40      12.122  -5.129   6.186  1.00  0.62           C  
ATOM    565  CG  LEU A  40      11.689  -3.785   6.766  1.00  0.62           C  
ATOM    566  CD1 LEU A  40      12.784  -2.807   6.554  1.00  0.62           C  
ATOM    567  CD2 LEU A  40      10.417  -3.304   6.094  1.00  0.62           C  
ATOM    568  H   LEU A  40      11.924  -6.290   8.448  1.00  0.62           H  
ATOM    569  HA  LEU A  40      10.190  -6.078   6.108  1.00  0.62           H  
ATOM    570 1HB  LEU A  40      13.100  -5.365   6.600  1.00  0.62           H  
ATOM    571 2HB  LEU A  40      12.236  -5.006   5.111  1.00  0.62           H  
ATOM    572  HG  LEU A  40      11.522  -3.887   7.826  1.00  0.62           H  
ATOM    573 1HD1 LEU A  40      12.503  -1.851   6.972  1.00  0.62           H  
ATOM    574 2HD1 LEU A  40      13.682  -3.169   7.048  1.00  0.62           H  
ATOM    575 3HD1 LEU A  40      12.970  -2.701   5.486  1.00  0.62           H  
ATOM    576 1HD2 LEU A  40      10.126  -2.343   6.517  1.00  0.62           H  
ATOM    577 2HD2 LEU A  40      10.588  -3.191   5.022  1.00  0.62           H  
ATOM    578 3HD2 LEU A  40       9.621  -4.030   6.261  1.00  0.62           H  
ATOM    579  N   GLY A  41      12.280  -8.491   6.330  1.00  0.61           N  
ATOM    580  CA  GLY A  41      12.842  -9.677   5.714  1.00  0.61           C  
ATOM    581  C   GLY A  41      14.347  -9.552   5.585  1.00  0.61           C  
ATOM    582  O   GLY A  41      14.857  -8.601   4.987  1.00  0.61           O  
ATOM    583  H   GLY A  41      12.321  -8.433   7.349  1.00  0.61           H  
ATOM    584 1HA  GLY A  41      12.596 -10.546   6.324  1.00  0.61           H  
ATOM    585 2HA  GLY A  41      12.393  -9.831   4.735  1.00  0.61           H  
ATOM    586  N   MET A  42      15.056 -10.541   6.111  1.00  0.60           N  
ATOM    587  CA  MET A  42      16.505 -10.524   6.067  1.00  0.60           C  
ATOM    588  C   MET A  42      17.028 -11.371   4.914  1.00  0.60           C  
ATOM    589  O   MET A  42      16.387 -12.344   4.505  1.00  0.60           O  
ATOM    590  CB  MET A  42      17.071 -11.006   7.398  1.00  0.60           C  
ATOM    591  CG  MET A  42      16.718 -10.109   8.594  1.00  0.60           C  
ATOM    592  SD  MET A  42      17.348 -10.751  10.168  1.00  0.60           S  
ATOM    593  CE  MET A  42      19.074 -10.398  10.052  1.00  0.60           C  
ATOM    594  H   MET A  42      14.582 -11.305   6.572  1.00  0.60           H  
ATOM    595  HA  MET A  42      16.829  -9.501   5.900  1.00  0.60           H  
ATOM    596 1HB  MET A  42      16.719 -12.014   7.604  1.00  0.60           H  
ATOM    597 2HB  MET A  42      18.162 -11.046   7.324  1.00  0.60           H  
ATOM    598 1HG  MET A  42      17.137  -9.113   8.434  1.00  0.60           H  
ATOM    599 2HG  MET A  42      15.632 -10.009   8.671  1.00  0.60           H  
ATOM    600 1HE  MET A  42      19.585 -10.743  10.942  1.00  0.60           H  
ATOM    601 2HE  MET A  42      19.475 -10.887   9.186  1.00  0.60           H  
ATOM    602 3HE  MET A  42      19.206  -9.348   9.955  1.00  0.60           H  
ATOM    603  N   GLU A  43      18.198 -10.996   4.416  1.00  0.60           N  
ATOM    604  CA  GLU A  43      18.903 -11.691   3.353  1.00  0.60           C  
ATOM    605  C   GLU A  43      20.324 -11.989   3.782  1.00  0.60           C  
ATOM    606  O   GLU A  43      20.880 -11.305   4.647  1.00  0.60           O  
ATOM    607  CB  GLU A  43      18.897 -10.880   2.053  1.00  0.60           C  
ATOM    608  CG  GLU A  43      17.501 -10.674   1.475  1.00  0.60           C  
ATOM    609  CD  GLU A  43      17.468  -9.980   0.146  1.00  0.60           C  
ATOM    610  OE1 GLU A  43      18.501  -9.649  -0.375  1.00  0.60           O  
ATOM    611  OE2 GLU A  43      16.379  -9.783  -0.345  1.00  0.60           O  
ATOM    612  H   GLU A  43      18.622 -10.171   4.812  1.00  0.60           H  
ATOM    613  HA  GLU A  43      18.403 -12.641   3.166  1.00  0.60           H  
ATOM    614 1HB  GLU A  43      19.334  -9.895   2.239  1.00  0.60           H  
ATOM    615 2HB  GLU A  43      19.513 -11.378   1.304  1.00  0.60           H  
ATOM    616 1HG  GLU A  43      17.018 -11.647   1.376  1.00  0.60           H  
ATOM    617 2HG  GLU A  43      16.919 -10.088   2.188  1.00  0.60           H  
ATOM    618  N   THR A  44      20.897 -13.021   3.178  1.00  0.61           N  
ATOM    619  CA  THR A  44      22.246 -13.456   3.498  1.00  0.61           C  
ATOM    620  C   THR A  44      23.276 -13.285   2.392  1.00  0.61           C  
ATOM    621  O   THR A  44      23.044 -13.684   1.247  1.00  0.61           O  
ATOM    622  CB  THR A  44      22.225 -14.950   3.861  1.00  0.61           C  
ATOM    623  OG1 THR A  44      21.402 -15.159   5.031  1.00  0.61           O  
ATOM    624  CG2 THR A  44      23.628 -15.438   4.087  1.00  0.61           C  
ATOM    625  H   THR A  44      20.377 -13.524   2.475  1.00  0.61           H  
ATOM    626  HA  THR A  44      22.591 -12.892   4.365  1.00  0.61           H  
ATOM    627  HB  THR A  44      21.792 -15.511   3.037  1.00  0.61           H  
ATOM    628  HG1 THR A  44      21.863 -14.769   5.805  1.00  0.61           H  
ATOM    629 1HG2 THR A  44      23.610 -16.488   4.328  1.00  0.61           H  
ATOM    630 2HG2 THR A  44      24.227 -15.302   3.198  1.00  0.61           H  
ATOM    631 3HG2 THR A  44      24.049 -14.862   4.906  1.00  0.61           H  
ATOM    632  N   VAL A  45      24.438 -12.746   2.757  1.00  0.63           N  
ATOM    633  CA  VAL A  45      25.572 -12.692   1.850  1.00  0.63           C  
ATOM    634  C   VAL A  45      26.757 -13.400   2.508  1.00  0.63           C  
ATOM    635  O   VAL A  45      27.058 -13.177   3.685  1.00  0.63           O  
ATOM    636  CB  VAL A  45      25.937 -11.232   1.504  1.00  0.63           C  
ATOM    637  CG1 VAL A  45      26.238 -10.459   2.742  1.00  0.63           C  
ATOM    638  CG2 VAL A  45      27.167 -11.186   0.614  1.00  0.63           C  
ATOM    639  H   VAL A  45      24.531 -12.391   3.711  1.00  0.63           H  
ATOM    640  HA  VAL A  45      25.319 -13.215   0.929  1.00  0.63           H  
ATOM    641  HB  VAL A  45      25.095 -10.772   0.996  1.00  0.63           H  
ATOM    642 1HG1 VAL A  45      26.487  -9.433   2.477  1.00  0.63           H  
ATOM    643 2HG1 VAL A  45      25.370 -10.466   3.405  1.00  0.63           H  
ATOM    644 3HG1 VAL A  45      27.088 -10.925   3.232  1.00  0.63           H  
ATOM    645 1HG2 VAL A  45      27.394 -10.144   0.382  1.00  0.63           H  
ATOM    646 2HG2 VAL A  45      28.018 -11.632   1.126  1.00  0.63           H  
ATOM    647 3HG2 VAL A  45      26.968 -11.736  -0.303  1.00  0.63           H  
ATOM    648  N   GLU A  46      27.434 -14.251   1.747  1.00  0.68           N  
ATOM    649  CA  GLU A  46      28.613 -14.933   2.266  1.00  0.68           C  
ATOM    650  C   GLU A  46      29.825 -14.378   1.550  1.00  0.68           C  
ATOM    651  O   GLU A  46      29.882 -14.390   0.316  1.00  0.68           O  
ATOM    652  CB  GLU A  46      28.517 -16.448   2.087  1.00  0.68           C  
ATOM    653  CG  GLU A  46      29.714 -17.206   2.652  1.00  0.68           C  
ATOM    654  CD  GLU A  46      29.624 -18.704   2.489  1.00  0.68           C  
ATOM    655  OE1 GLU A  46      28.675 -19.165   1.904  1.00  0.68           O  
ATOM    656  OE2 GLU A  46      30.505 -19.389   2.959  1.00  0.68           O  
ATOM    657  H   GLU A  46      27.137 -14.415   0.796  1.00  0.68           H  
ATOM    658  HA  GLU A  46      28.718 -14.717   3.326  1.00  0.68           H  
ATOM    659 1HB  GLU A  46      27.619 -16.815   2.585  1.00  0.68           H  
ATOM    660 2HB  GLU A  46      28.432 -16.688   1.028  1.00  0.68           H  
ATOM    661 1HG  GLU A  46      30.593 -16.850   2.139  1.00  0.68           H  
ATOM    662 2HG  GLU A  46      29.823 -16.958   3.711  1.00  0.68           H  
ATOM    663  N   THR A  47      30.759 -13.830   2.309  1.00  0.73           N  
ATOM    664  CA  THR A  47      31.904 -13.192   1.690  1.00  0.73           C  
ATOM    665  C   THR A  47      33.073 -12.985   2.637  1.00  0.73           C  
ATOM    666  O   THR A  47      32.903 -12.966   3.853  1.00  0.73           O  
ATOM    667  CB  THR A  47      31.490 -11.841   1.067  1.00  0.73           C  
ATOM    668  OG1 THR A  47      32.595 -11.308   0.315  1.00  0.73           O  
ATOM    669  CG2 THR A  47      31.087 -10.844   2.124  1.00  0.73           C  
ATOM    670  H   THR A  47      30.657 -13.876   3.325  1.00  0.73           H  
ATOM    671  HA  THR A  47      32.251 -13.841   0.885  1.00  0.73           H  
ATOM    672  HB  THR A  47      30.650 -11.994   0.393  1.00  0.73           H  
ATOM    673  HG1 THR A  47      33.306 -11.042   0.941  1.00  0.73           H  
ATOM    674 1HG2 THR A  47      30.806  -9.904   1.639  1.00  0.73           H  
ATOM    675 2HG2 THR A  47      30.238 -11.230   2.693  1.00  0.73           H  
ATOM    676 3HG2 THR A  47      31.926 -10.669   2.797  1.00  0.73           H  
ATOM    677  N   THR A  48      34.249 -12.789   2.063  1.00  0.80           N  
ATOM    678  CA  THR A  48      35.418 -12.389   2.830  1.00  0.80           C  
ATOM    679  C   THR A  48      35.638 -10.905   2.612  1.00  0.80           C  
ATOM    680  O   THR A  48      35.618 -10.436   1.474  1.00  0.80           O  
ATOM    681  CB  THR A  48      36.672 -13.162   2.402  1.00  0.80           C  
ATOM    682  OG1 THR A  48      36.462 -14.530   2.630  1.00  0.80           O  
ATOM    683  CG2 THR A  48      37.879 -12.717   3.202  1.00  0.80           C  
ATOM    684  H   THR A  48      34.324 -12.879   1.059  1.00  0.80           H  
ATOM    685  HA  THR A  48      35.239 -12.565   3.892  1.00  0.80           H  
ATOM    686  HB  THR A  48      36.855 -12.999   1.341  1.00  0.80           H  
ATOM    687  HG1 THR A  48      36.460 -14.665   3.602  1.00  0.80           H  
ATOM    688 1HG2 THR A  48      38.751 -13.287   2.893  1.00  0.80           H  
ATOM    689 2HG2 THR A  48      38.068 -11.660   3.039  1.00  0.80           H  
ATOM    690 3HG2 THR A  48      37.695 -12.890   4.265  1.00  0.80           H  
ATOM    691  N   THR A  49      35.819 -10.166   3.691  1.00  0.87           N  
ATOM    692  CA  THR A  49      36.047  -8.738   3.589  1.00  0.87           C  
ATOM    693  C   THR A  49      37.503  -8.559   4.003  1.00  0.87           C  
ATOM    694  O   THR A  49      38.064  -9.485   4.589  1.00  0.87           O  
ATOM    695  CB  THR A  49      35.151  -7.965   4.579  1.00  0.87           C  
ATOM    696  OG1 THR A  49      35.661  -8.146   5.904  1.00  0.87           O  
ATOM    697  CG2 THR A  49      33.712  -8.536   4.531  1.00  0.87           C  
ATOM    698  H   THR A  49      35.807 -10.616   4.595  1.00  0.87           H  
ATOM    699  HA  THR A  49      35.884  -8.408   2.565  1.00  0.87           H  
ATOM    700  HB  THR A  49      35.097  -6.921   4.337  1.00  0.87           H  
ATOM    701  HG1 THR A  49      35.038  -7.767   6.538  1.00  0.87           H  
ATOM    702 1HG2 THR A  49      33.083  -8.003   5.244  1.00  0.87           H  
ATOM    703 2HG2 THR A  49      33.300  -8.422   3.538  1.00  0.87           H  
ATOM    704 3HG2 THR A  49      33.726  -9.595   4.786  1.00  0.87           H  
ATOM    705  N   PRO A  50      38.115  -7.383   3.823  1.00  0.92           N  
ATOM    706  CA  PRO A  50      39.451  -7.044   4.282  1.00  0.92           C  
ATOM    707  C   PRO A  50      39.674  -7.242   5.784  1.00  0.92           C  
ATOM    708  O   PRO A  50      40.821  -7.209   6.233  1.00  0.92           O  
ATOM    709  CB  PRO A  50      39.565  -5.563   3.909  1.00  0.92           C  
ATOM    710  CG  PRO A  50      38.660  -5.399   2.729  1.00  0.92           C  
ATOM    711  CD  PRO A  50      37.502  -6.335   2.966  1.00  0.92           C  
ATOM    712  HA  PRO A  50      40.178  -7.638   3.714  1.00  0.92           H  
ATOM    713 1HB  PRO A  50      39.270  -4.941   4.765  1.00  0.92           H  
ATOM    714 2HB  PRO A  50      40.610  -5.315   3.682  1.00  0.92           H  
ATOM    715 1HG  PRO A  50      38.347  -4.347   2.636  1.00  0.92           H  
ATOM    716 2HG  PRO A  50      39.218  -5.646   1.821  1.00  0.92           H  
ATOM    717 1HD  PRO A  50      36.719  -5.800   3.462  1.00  0.92           H  
ATOM    718 2HD  PRO A  50      37.183  -6.744   1.998  1.00  0.92           H  
ATOM    719  N   TRP A  51      38.603  -7.382   6.577  1.00  0.94           N  
ATOM    720  CA  TRP A  51      38.780  -7.540   8.006  1.00  0.94           C  
ATOM    721  C   TRP A  51      38.549  -8.976   8.498  1.00  0.94           C  
ATOM    722  O   TRP A  51      38.477  -9.204   9.710  1.00  0.94           O  
ATOM    723  CB  TRP A  51      37.850  -6.569   8.711  1.00  0.94           C  
ATOM    724  CG  TRP A  51      38.126  -5.153   8.289  1.00  0.94           C  
ATOM    725  CD1 TRP A  51      39.024  -4.288   8.836  1.00  0.94           C  
ATOM    726  CD2 TRP A  51      37.491  -4.436   7.198  1.00  0.94           C  
ATOM    727  NE1 TRP A  51      38.996  -3.088   8.163  1.00  0.94           N  
ATOM    728  CE2 TRP A  51      38.063  -3.165   7.156  1.00  0.94           C  
ATOM    729  CE3 TRP A  51      36.500  -4.768   6.273  1.00  0.94           C  
ATOM    730  CZ2 TRP A  51      37.679  -2.218   6.215  1.00  0.94           C  
ATOM    731  CZ3 TRP A  51      36.110  -3.821   5.332  1.00  0.94           C  
ATOM    732  CH2 TRP A  51      36.685  -2.581   5.301  1.00  0.94           C  
ATOM    733  H   TRP A  51      37.654  -7.446   6.210  1.00  0.94           H  
ATOM    734  HA  TRP A  51      39.803  -7.265   8.255  1.00  0.94           H  
ATOM    735 1HB  TRP A  51      36.816  -6.817   8.469  1.00  0.94           H  
ATOM    736 2HB  TRP A  51      37.976  -6.651   9.789  1.00  0.94           H  
ATOM    737  HD1 TRP A  51      39.674  -4.515   9.680  1.00  0.94           H  
ATOM    738  HE1 TRP A  51      39.569  -2.283   8.373  1.00  0.94           H  
ATOM    739  HE3 TRP A  51      36.048  -5.745   6.293  1.00  0.94           H  
ATOM    740  HZ2 TRP A  51      38.126  -1.225   6.178  1.00  0.94           H  
ATOM    741  HZ3 TRP A  51      35.333  -4.090   4.614  1.00  0.94           H  
ATOM    742  HH2 TRP A  51      36.357  -1.861   4.548  1.00  0.94           H  
ATOM    743  N   HIS A  52      38.456  -9.945   7.574  1.00  0.93           N  
ATOM    744  CA  HIS A  52      38.234 -11.340   7.974  1.00  0.93           C  
ATOM    745  C   HIS A  52      39.137 -12.360   7.284  1.00  0.93           C  
ATOM    746  O   HIS A  52      39.561 -12.178   6.143  1.00  0.93           O  
ATOM    747  CB  HIS A  52      36.789 -11.791   7.696  1.00  0.93           C  
ATOM    748  CG  HIS A  52      35.727 -11.077   8.471  1.00  0.93           C  
ATOM    749  ND1 HIS A  52      35.560 -11.245   9.828  1.00  0.93           N  
ATOM    750  CD2 HIS A  52      34.751 -10.239   8.077  1.00  0.93           C  
ATOM    751  CE1 HIS A  52      34.542 -10.519  10.234  1.00  0.93           C  
ATOM    752  NE2 HIS A  52      34.037  -9.895   9.189  1.00  0.93           N  
ATOM    753  H   HIS A  52      38.512  -9.713   6.581  1.00  0.93           H  
ATOM    754  HA  HIS A  52      38.413 -11.435   9.044  1.00  0.93           H  
ATOM    755 1HB  HIS A  52      36.576 -11.655   6.632  1.00  0.93           H  
ATOM    756 2HB  HIS A  52      36.699 -12.860   7.900  1.00  0.93           H  
ATOM    757  HD1 HIS A  52      36.112 -11.828  10.424  1.00  0.93           H  
ATOM    758  HD2 HIS A  52      34.466  -9.846   7.121  1.00  0.93           H  
ATOM    759  HE1 HIS A  52      34.256 -10.513  11.284  1.00  0.93           H  
ATOM    760  N   ASP A  53      39.377 -13.461   7.993  1.00  0.88           N  
ATOM    761  CA  ASP A  53      40.083 -14.623   7.470  1.00  0.88           C  
ATOM    762  C   ASP A  53      39.056 -15.695   7.113  1.00  0.88           C  
ATOM    763  O   ASP A  53      38.310 -16.146   7.983  1.00  0.88           O  
ATOM    764  CB  ASP A  53      41.061 -15.181   8.506  1.00  0.88           C  
ATOM    765  CG  ASP A  53      42.244 -14.257   8.803  1.00  0.88           C  
ATOM    766  OD1 ASP A  53      42.490 -13.359   8.039  1.00  0.88           O  
ATOM    767  OD2 ASP A  53      42.882 -14.460   9.804  1.00  0.88           O  
ATOM    768  H   ASP A  53      39.019 -13.508   8.935  1.00  0.88           H  
ATOM    769  HA  ASP A  53      40.626 -14.340   6.568  1.00  0.88           H  
ATOM    770 1HB  ASP A  53      40.530 -15.376   9.437  1.00  0.88           H  
ATOM    771 2HB  ASP A  53      41.450 -16.135   8.151  1.00  0.88           H  
ATOM    772  N   GLY A  54      39.002 -16.094   5.850  1.00  0.81           N  
ATOM    773  CA  GLY A  54      38.004 -17.067   5.413  1.00  0.81           C  
ATOM    774  C   GLY A  54      36.699 -16.345   5.123  1.00  0.81           C  
ATOM    775  O   GLY A  54      36.633 -15.123   5.257  1.00  0.81           O  
ATOM    776  H   GLY A  54      39.645 -15.698   5.177  1.00  0.81           H  
ATOM    777 1HA  GLY A  54      38.354 -17.581   4.517  1.00  0.81           H  
ATOM    778 2HA  GLY A  54      37.851 -17.818   6.188  1.00  0.81           H  
ATOM    779  N   ARG A  55      35.678 -17.072   4.685  1.00  0.74           N  
ATOM    780  CA  ARG A  55      34.396 -16.436   4.376  1.00  0.74           C  
ATOM    781  C   ARG A  55      33.548 -16.354   5.623  1.00  0.74           C  
ATOM    782  O   ARG A  55      33.581 -17.278   6.441  1.00  0.74           O  
ATOM    783  CB  ARG A  55      33.622 -17.220   3.328  1.00  0.74           C  
ATOM    784  CG  ARG A  55      34.279 -17.328   1.956  1.00  0.74           C  
ATOM    785  CD  ARG A  55      33.381 -18.011   0.967  1.00  0.74           C  
ATOM    786  NE  ARG A  55      33.986 -18.092  -0.348  1.00  0.74           N  
ATOM    787  CZ  ARG A  55      34.757 -19.090  -0.797  1.00  0.74           C  
ATOM    788  NH1 ARG A  55      35.016 -20.142  -0.049  1.00  0.74           N  
ATOM    789  NH2 ARG A  55      35.242 -18.983  -2.010  1.00  0.74           N  
ATOM    790  H   ARG A  55      35.780 -18.071   4.581  1.00  0.74           H  
ATOM    791  HA  ARG A  55      34.566 -15.425   4.012  1.00  0.74           H  
ATOM    792 1HB  ARG A  55      33.421 -18.228   3.689  1.00  0.74           H  
ATOM    793 2HB  ARG A  55      32.661 -16.735   3.184  1.00  0.74           H  
ATOM    794 1HG  ARG A  55      34.500 -16.324   1.581  1.00  0.74           H  
ATOM    795 2HG  ARG A  55      35.204 -17.897   2.035  1.00  0.74           H  
ATOM    796 1HD  ARG A  55      33.151 -19.021   1.307  1.00  0.74           H  
ATOM    797 2HD  ARG A  55      32.458 -17.447   0.871  1.00  0.74           H  
ATOM    798  HE  ARG A  55      33.850 -17.312  -1.004  1.00  0.74           H  
ATOM    799 1HH1 ARG A  55      34.629 -20.203   0.882  1.00  0.74           H  
ATOM    800 2HH1 ARG A  55      35.599 -20.883  -0.407  1.00  0.74           H  
ATOM    801 1HH2 ARG A  55      35.008 -18.121  -2.540  1.00  0.74           H  
ATOM    802 2HH2 ARG A  55      35.828 -19.698  -2.401  1.00  0.74           H  
ATOM    803  N   VAL A  56      32.771 -15.286   5.758  1.00  0.68           N  
ATOM    804  CA  VAL A  56      31.852 -15.164   6.879  1.00  0.68           C  
ATOM    805  C   VAL A  56      30.450 -14.884   6.368  1.00  0.68           C  
ATOM    806  O   VAL A  56      30.266 -14.437   5.227  1.00  0.68           O  
ATOM    807  CB  VAL A  56      32.268 -14.041   7.831  1.00  0.68           C  
ATOM    808  CG1 VAL A  56      33.656 -14.283   8.407  1.00  0.68           C  
ATOM    809  CG2 VAL A  56      32.240 -12.772   7.109  1.00  0.68           C  
ATOM    810  H   VAL A  56      32.813 -14.535   5.070  1.00  0.68           H  
ATOM    811  HA  VAL A  56      31.836 -16.103   7.439  1.00  0.68           H  
ATOM    812  HB  VAL A  56      31.567 -14.021   8.662  1.00  0.68           H  
ATOM    813 1HG1 VAL A  56      33.901 -13.478   9.089  1.00  0.68           H  
ATOM    814 2HG1 VAL A  56      33.658 -15.232   8.946  1.00  0.68           H  
ATOM    815 3HG1 VAL A  56      34.393 -14.317   7.605  1.00  0.68           H  
ATOM    816 1HG2 VAL A  56      32.501 -11.972   7.789  1.00  0.68           H  
ATOM    817 2HG2 VAL A  56      32.947 -12.799   6.290  1.00  0.68           H  
ATOM    818 3HG2 VAL A  56      31.237 -12.630   6.728  1.00  0.68           H  
ATOM    819  N   ARG A  57      29.456 -15.132   7.206  1.00  0.63           N  
ATOM    820  CA  ARG A  57      28.070 -14.907   6.814  1.00  0.63           C  
ATOM    821  C   ARG A  57      27.417 -13.667   7.426  1.00  0.63           C  
ATOM    822  O   ARG A  57      27.268 -13.561   8.645  1.00  0.63           O  
ATOM    823  CB  ARG A  57      27.261 -16.131   7.191  1.00  0.63           C  
ATOM    824  CG  ARG A  57      25.832 -16.062   6.852  1.00  0.63           C  
ATOM    825  CD  ARG A  57      25.084 -17.294   7.235  1.00  0.63           C  
ATOM    826  NE  ARG A  57      23.693 -17.166   6.890  1.00  0.63           N  
ATOM    827  CZ  ARG A  57      22.816 -18.184   6.785  1.00  0.63           C  
ATOM    828  NH1 ARG A  57      23.202 -19.428   7.024  1.00  0.63           N  
ATOM    829  NH2 ARG A  57      21.568 -17.934   6.422  1.00  0.63           N  
ATOM    830  H   ARG A  57      29.662 -15.508   8.140  1.00  0.63           H  
ATOM    831  HA  ARG A  57      28.038 -14.797   5.728  1.00  0.63           H  
ATOM    832 1HB  ARG A  57      27.675 -17.003   6.687  1.00  0.63           H  
ATOM    833 2HB  ARG A  57      27.347 -16.302   8.265  1.00  0.63           H  
ATOM    834 1HG  ARG A  57      25.359 -15.196   7.329  1.00  0.63           H  
ATOM    835 2HG  ARG A  57      25.783 -15.958   5.782  1.00  0.63           H  
ATOM    836 1HD  ARG A  57      25.490 -18.154   6.709  1.00  0.63           H  
ATOM    837 2HD  ARG A  57      25.159 -17.446   8.310  1.00  0.63           H  
ATOM    838  HE  ARG A  57      23.340 -16.201   6.736  1.00  0.63           H  
ATOM    839 1HH1 ARG A  57      24.157 -19.618   7.294  1.00  0.63           H  
ATOM    840 2HH1 ARG A  57      22.542 -20.187   6.936  1.00  0.63           H  
ATOM    841 1HH2 ARG A  57      21.284 -16.974   6.183  1.00  0.63           H  
ATOM    842 2HH2 ARG A  57      20.907 -18.685   6.335  1.00  0.63           H  
ATOM    843  N   PHE A  58      26.983 -12.742   6.575  1.00  0.60           N  
ATOM    844  CA  PHE A  58      26.321 -11.524   7.044  1.00  0.60           C  
ATOM    845  C   PHE A  58      24.836 -11.535   6.702  1.00  0.60           C  
ATOM    846  O   PHE A  58      24.455 -11.661   5.531  1.00  0.60           O  
ATOM    847  CB  PHE A  58      26.931 -10.274   6.432  1.00  0.60           C  
ATOM    848  CG  PHE A  58      28.318  -9.847   6.865  1.00  0.60           C  
ATOM    849  CD1 PHE A  58      29.456 -10.377   6.294  1.00  0.60           C  
ATOM    850  CD2 PHE A  58      28.469  -8.835   7.804  1.00  0.60           C  
ATOM    851  CE1 PHE A  58      30.708  -9.897   6.664  1.00  0.60           C  
ATOM    852  CE2 PHE A  58      29.711  -8.367   8.176  1.00  0.60           C  
ATOM    853  CZ  PHE A  58      30.832  -8.901   7.603  1.00  0.60           C  
ATOM    854  H   PHE A  58      27.106 -12.882   5.571  1.00  0.60           H  
ATOM    855  HA  PHE A  58      26.419 -11.464   8.129  1.00  0.60           H  
ATOM    856 1HB  PHE A  58      26.968 -10.413   5.383  1.00  0.60           H  
ATOM    857 2HB  PHE A  58      26.258  -9.441   6.609  1.00  0.60           H  
ATOM    858  HD1 PHE A  58      29.366 -11.161   5.536  1.00  0.60           H  
ATOM    859  HD2 PHE A  58      27.589  -8.411   8.243  1.00  0.60           H  
ATOM    860  HE1 PHE A  58      31.600 -10.304   6.198  1.00  0.60           H  
ATOM    861  HE2 PHE A  58      29.803  -7.572   8.915  1.00  0.60           H  
ATOM    862  HZ  PHE A  58      31.819  -8.536   7.882  1.00  0.60           H  
ATOM    863  N   ASP A  59      24.003 -11.429   7.734  1.00  0.58           N  
ATOM    864  CA  ASP A  59      22.551 -11.435   7.568  1.00  0.58           C  
ATOM    865  C   ASP A  59      21.969 -10.059   7.904  1.00  0.58           C  
ATOM    866  O   ASP A  59      22.263  -9.505   8.972  1.00  0.58           O  
ATOM    867  CB  ASP A  59      21.884 -12.498   8.436  1.00  0.58           C  
ATOM    868  CG  ASP A  59      22.285 -13.933   8.126  1.00  0.58           C  
ATOM    869  OD1 ASP A  59      22.837 -14.195   7.080  1.00  0.58           O  
ATOM    870  OD2 ASP A  59      22.021 -14.773   8.942  1.00  0.58           O  
ATOM    871  H   ASP A  59      24.400 -11.306   8.667  1.00  0.58           H  
ATOM    872  HA  ASP A  59      22.322 -11.656   6.532  1.00  0.58           H  
ATOM    873 1HB  ASP A  59      22.082 -12.294   9.468  1.00  0.58           H  
ATOM    874 2HB  ASP A  59      20.814 -12.434   8.290  1.00  0.58           H  
ATOM    875  N   GLY A  60      21.135  -9.513   7.029  1.00  0.58           N  
ATOM    876  CA  GLY A  60      20.544  -8.197   7.299  1.00  0.58           C  
ATOM    877  C   GLY A  60      19.505  -7.804   6.293  1.00  0.58           C  
ATOM    878  O   GLY A  60      19.034  -8.627   5.520  1.00  0.58           O  
ATOM    879  H   GLY A  60      20.935 -10.015   6.159  1.00  0.58           H  
ATOM    880 1HA  GLY A  60      20.110  -8.182   8.293  1.00  0.58           H  
ATOM    881 2HA  GLY A  60      21.305  -7.441   7.289  1.00  0.58           H  
ATOM    882  N   VAL A  61      19.138  -6.542   6.278  1.00  0.59           N  
ATOM    883  CA  VAL A  61      18.071  -6.145   5.371  1.00  0.59           C  
ATOM    884  C   VAL A  61      18.644  -5.473   4.148  1.00  0.59           C  
ATOM    885  O   VAL A  61      19.405  -4.510   4.270  1.00  0.59           O  
ATOM    886  CB  VAL A  61      17.099  -5.194   6.068  1.00  0.59           C  
ATOM    887  CG1 VAL A  61      15.997  -4.761   5.104  1.00  0.59           C  
ATOM    888  CG2 VAL A  61      16.501  -5.870   7.265  1.00  0.59           C  
ATOM    889  H   VAL A  61      19.612  -5.873   6.889  1.00  0.59           H  
ATOM    890  HA  VAL A  61      17.516  -7.032   5.059  1.00  0.59           H  
ATOM    891  HB  VAL A  61      17.639  -4.298   6.382  1.00  0.59           H  
ATOM    892 1HG1 VAL A  61      15.328  -4.082   5.610  1.00  0.59           H  
ATOM    893 2HG1 VAL A  61      16.433  -4.265   4.250  1.00  0.59           H  
ATOM    894 3HG1 VAL A  61      15.440  -5.641   4.771  1.00  0.59           H  
ATOM    895 1HG2 VAL A  61      15.833  -5.170   7.735  1.00  0.59           H  
ATOM    896 2HG2 VAL A  61      15.944  -6.760   6.950  1.00  0.59           H  
ATOM    897 3HG2 VAL A  61      17.284  -6.159   7.960  1.00  0.59           H  
ATOM    898  N   SER A  62      18.297  -5.965   2.964  1.00  0.60           N  
ATOM    899  CA  SER A  62      18.841  -5.340   1.776  1.00  0.60           C  
ATOM    900  C   SER A  62      18.498  -3.881   1.805  1.00  0.60           C  
ATOM    901  O   SER A  62      17.339  -3.517   2.035  1.00  0.60           O  
ATOM    902  CB  SER A  62      18.305  -5.925   0.487  1.00  0.60           C  
ATOM    903  OG  SER A  62      18.793  -5.162  -0.613  1.00  0.60           O  
ATOM    904  H   SER A  62      17.677  -6.763   2.897  1.00  0.60           H  
ATOM    905  HA  SER A  62      19.912  -5.450   1.768  1.00  0.60           H  
ATOM    906 1HB  SER A  62      18.625  -6.965   0.390  1.00  0.60           H  
ATOM    907 2HB  SER A  62      17.220  -5.912   0.497  1.00  0.60           H  
ATOM    908  HG  SER A  62      19.761  -5.242  -0.578  1.00  0.60           H  
ATOM    909  N   LEU A  63      19.459  -3.044   1.464  1.00  0.61           N  
ATOM    910  CA  LEU A  63      19.179  -1.628   1.446  1.00  0.61           C  
ATOM    911  C   LEU A  63      18.114  -1.336   0.410  1.00  0.61           C  
ATOM    912  O   LEU A  63      17.408  -0.335   0.512  1.00  0.61           O  
ATOM    913  CB  LEU A  63      20.441  -0.817   1.192  1.00  0.61           C  
ATOM    914  CG  LEU A  63      21.472  -0.828   2.339  1.00  0.61           C  
ATOM    915  CD1 LEU A  63      22.697  -0.165   1.939  1.00  0.61           C  
ATOM    916  CD2 LEU A  63      20.931  -0.075   3.477  1.00  0.61           C  
ATOM    917  H   LEU A  63      20.390  -3.395   1.239  1.00  0.61           H  
ATOM    918  HA  LEU A  63      18.797  -1.345   2.423  1.00  0.61           H  
ATOM    919 1HB  LEU A  63      20.932  -1.206   0.297  1.00  0.61           H  
ATOM    920 2HB  LEU A  63      20.156   0.213   1.012  1.00  0.61           H  
ATOM    921  HG  LEU A  63      21.702  -1.860   2.610  1.00  0.61           H  
ATOM    922 1HD1 LEU A  63      23.398  -0.188   2.751  1.00  0.61           H  
ATOM    923 2HD1 LEU A  63      23.106  -0.653   1.082  1.00  0.61           H  
ATOM    924 3HD1 LEU A  63      22.465   0.841   1.709  1.00  0.61           H  
ATOM    925 1HD2 LEU A  63      21.658  -0.052   4.276  1.00  0.61           H  
ATOM    926 2HD2 LEU A  63      20.727   0.938   3.151  1.00  0.61           H  
ATOM    927 3HD2 LEU A  63      20.025  -0.535   3.813  1.00  0.61           H  
ATOM    928  N   ALA A  64      17.991  -2.187  -0.614  1.00  0.63           N  
ATOM    929  CA  ALA A  64      16.977  -1.967  -1.620  1.00  0.63           C  
ATOM    930  C   ALA A  64      15.588  -2.028  -0.984  1.00  0.63           C  
ATOM    931  O   ALA A  64      14.706  -1.258  -1.348  1.00  0.63           O  
ATOM    932  CB  ALA A  64      17.093  -2.993  -2.732  1.00  0.63           C  
ATOM    933  H   ALA A  64      18.546  -3.045  -0.650  1.00  0.63           H  
ATOM    934  HA  ALA A  64      17.117  -0.967  -2.035  1.00  0.63           H  
ATOM    935 1HB  ALA A  64      16.334  -2.806  -3.475  1.00  0.63           H  
ATOM    936 2HB  ALA A  64      18.083  -2.927  -3.190  1.00  0.63           H  
ATOM    937 3HB  ALA A  64      16.953  -3.990  -2.315  1.00  0.63           H  
ATOM    938  N   LYS A  65      15.391  -2.935  -0.011  1.00  0.65           N  
ATOM    939  CA  LYS A  65      14.079  -3.081   0.609  1.00  0.65           C  
ATOM    940  C   LYS A  65      13.816  -1.880   1.472  1.00  0.65           C  
ATOM    941  O   LYS A  65      12.698  -1.366   1.523  1.00  0.65           O  
ATOM    942  CB  LYS A  65      13.971  -4.372   1.413  1.00  0.65           C  
ATOM    943  CG  LYS A  65      13.941  -5.599   0.551  1.00  0.65           C  
ATOM    944  CD  LYS A  65      13.833  -6.873   1.364  1.00  0.65           C  
ATOM    945  CE  LYS A  65      13.842  -8.062   0.437  1.00  0.65           C  
ATOM    946  NZ  LYS A  65      13.814  -9.338   1.160  1.00  0.65           N  
ATOM    947  H   LYS A  65      16.161  -3.497   0.333  1.00  0.65           H  
ATOM    948  HA  LYS A  65      13.322  -3.104  -0.177  1.00  0.65           H  
ATOM    949 1HB  LYS A  65      14.826  -4.453   2.090  1.00  0.65           H  
ATOM    950 2HB  LYS A  65      13.067  -4.355   2.024  1.00  0.65           H  
ATOM    951 1HG  LYS A  65      13.090  -5.536  -0.129  1.00  0.65           H  
ATOM    952 2HG  LYS A  65      14.851  -5.636  -0.044  1.00  0.65           H  
ATOM    953 1HD  LYS A  65      14.679  -6.950   2.052  1.00  0.65           H  
ATOM    954 2HD  LYS A  65      12.909  -6.876   1.950  1.00  0.65           H  
ATOM    955 1HE  LYS A  65      12.981  -8.012  -0.225  1.00  0.65           H  
ATOM    956 2HE  LYS A  65      14.746  -8.013  -0.162  1.00  0.65           H  
ATOM    957 1HZ  LYS A  65      13.850 -10.094   0.492  1.00  0.65           H  
ATOM    958 2HZ  LYS A  65      14.626  -9.391   1.764  1.00  0.65           H  
ATOM    959 3HZ  LYS A  65      12.974  -9.409   1.712  1.00  0.65           H  
ATOM    960  N   LEU A  66      14.864  -1.398   2.125  1.00  0.67           N  
ATOM    961  CA  LEU A  66      14.713  -0.193   2.914  1.00  0.67           C  
ATOM    962  C   LEU A  66      14.353   0.992   2.032  1.00  0.67           C  
ATOM    963  O   LEU A  66      13.459   1.759   2.367  1.00  0.67           O  
ATOM    964  CB  LEU A  66      15.961   0.046   3.740  1.00  0.67           C  
ATOM    965  CG  LEU A  66      16.075  -0.902   4.898  1.00  0.67           C  
ATOM    966  CD1 LEU A  66      17.444  -0.861   5.532  1.00  0.67           C  
ATOM    967  CD2 LEU A  66      15.030  -0.461   5.903  1.00  0.67           C  
ATOM    968  H   LEU A  66      15.763  -1.883   2.060  1.00  0.67           H  
ATOM    969  HA  LEU A  66      13.907  -0.358   3.620  1.00  0.67           H  
ATOM    970 1HB  LEU A  66      16.833  -0.077   3.103  1.00  0.67           H  
ATOM    971 2HB  LEU A  66      15.944   1.051   4.109  1.00  0.67           H  
ATOM    972  HG  LEU A  66      15.873  -1.911   4.565  1.00  0.67           H  
ATOM    973 1HD1 LEU A  66      17.474  -1.542   6.381  1.00  0.67           H  
ATOM    974 2HD1 LEU A  66      18.173  -1.174   4.806  1.00  0.67           H  
ATOM    975 3HD1 LEU A  66      17.664   0.144   5.864  1.00  0.67           H  
ATOM    976 1HD2 LEU A  66      15.055  -1.117   6.735  1.00  0.67           H  
ATOM    977 2HD2 LEU A  66      15.235   0.551   6.238  1.00  0.67           H  
ATOM    978 3HD2 LEU A  66      14.047  -0.489   5.444  1.00  0.67           H  
ATOM    979  N   MET A  67      14.971   1.110   0.859  1.00  0.69           N  
ATOM    980  CA  MET A  67      14.605   2.209  -0.022  1.00  0.69           C  
ATOM    981  C   MET A  67      13.186   2.051  -0.572  1.00  0.69           C  
ATOM    982  O   MET A  67      12.451   3.035  -0.735  1.00  0.69           O  
ATOM    983  CB  MET A  67      15.580   2.327  -1.178  1.00  0.69           C  
ATOM    984  CG  MET A  67      16.995   2.751  -0.814  1.00  0.69           C  
ATOM    985  SD  MET A  67      17.084   4.350  -0.002  1.00  0.69           S  
ATOM    986  CE  MET A  67      17.235   3.881   1.715  1.00  0.69           C  
ATOM    987  H   MET A  67      15.717   0.465   0.599  1.00  0.69           H  
ATOM    988  HA  MET A  67      14.646   3.131   0.551  1.00  0.69           H  
ATOM    989 1HB  MET A  67      15.654   1.353  -1.667  1.00  0.69           H  
ATOM    990 2HB  MET A  67      15.191   3.023  -1.915  1.00  0.69           H  
ATOM    991 1HG  MET A  67      17.446   2.010  -0.163  1.00  0.69           H  
ATOM    992 2HG  MET A  67      17.578   2.807  -1.726  1.00  0.69           H  
ATOM    993 1HE  MET A  67      17.310   4.777   2.328  1.00  0.69           H  
ATOM    994 2HE  MET A  67      16.359   3.305   2.013  1.00  0.69           H  
ATOM    995 3HE  MET A  67      18.132   3.275   1.849  1.00  0.69           H  
ATOM    996  N   ASP A  68      12.751   0.810  -0.808  1.00  0.71           N  
ATOM    997  CA  ASP A  68      11.410   0.641  -1.341  1.00  0.71           C  
ATOM    998  C   ASP A  68      10.343   0.905  -0.271  1.00  0.71           C  
ATOM    999  O   ASP A  68       9.386   1.636  -0.531  1.00  0.71           O  
ATOM   1000  CB  ASP A  68      11.215  -0.777  -1.911  1.00  0.71           C  
ATOM   1001  CG  ASP A  68      12.029  -1.091  -3.232  1.00  0.71           C  
ATOM   1002  OD1 ASP A  68      12.580  -0.195  -3.861  1.00  0.71           O  
ATOM   1003  OD2 ASP A  68      12.077  -2.247  -3.602  1.00  0.71           O  
ATOM   1004  H   ASP A  68      13.366   0.007  -0.680  1.00  0.71           H  
ATOM   1005  HA  ASP A  68      11.269   1.357  -2.148  1.00  0.71           H  
ATOM   1006 1HB  ASP A  68      11.518  -1.499  -1.150  1.00  0.71           H  
ATOM   1007 2HB  ASP A  68      10.157  -0.941  -2.107  1.00  0.71           H  
ATOM   1008  N   ILE A  69      10.534   0.401   0.957  1.00  0.71           N  
ATOM   1009  CA  ILE A  69       9.522   0.609   2.003  1.00  0.71           C  
ATOM   1010  C   ILE A  69       9.387   2.066   2.389  1.00  0.71           C  
ATOM   1011  O   ILE A  69       8.289   2.514   2.718  1.00  0.71           O  
ATOM   1012  CB  ILE A  69       9.766  -0.245   3.276  1.00  0.71           C  
ATOM   1013  CG1 ILE A  69       8.504  -0.217   4.166  1.00  0.71           C  
ATOM   1014  CG2 ILE A  69      10.932   0.256   4.084  1.00  0.71           C  
ATOM   1015  CD1 ILE A  69       7.288  -0.853   3.538  1.00  0.71           C  
ATOM   1016  H   ILE A  69      11.355  -0.167   1.151  1.00  0.71           H  
ATOM   1017  HA  ILE A  69       8.566   0.290   1.602  1.00  0.71           H  
ATOM   1018  HB  ILE A  69       9.960  -1.274   2.974  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  69       8.723  -0.737   5.096  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  69       8.265   0.823   4.399  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  69      11.079  -0.379   4.953  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  69      11.799   0.232   3.469  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  69      10.740   1.262   4.409  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  69       6.446  -0.787   4.229  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  69       7.039  -0.326   2.615  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  69       7.496  -1.898   3.317  1.00  0.71           H  
ATOM   1027  N   VAL A  70      10.466   2.837   2.289  1.00  0.71           N  
ATOM   1028  CA  VAL A  70      10.376   4.238   2.648  1.00  0.71           C  
ATOM   1029  C   VAL A  70       9.939   5.077   1.444  1.00  0.71           C  
ATOM   1030  O   VAL A  70       9.785   6.295   1.543  1.00  0.71           O  
ATOM   1031  CB  VAL A  70      11.700   4.763   3.197  1.00  0.71           C  
ATOM   1032  CG1 VAL A  70      12.142   3.950   4.379  1.00  0.71           C  
ATOM   1033  CG2 VAL A  70      12.675   4.801   2.126  1.00  0.71           C  
ATOM   1034  H   VAL A  70      11.371   2.435   2.029  1.00  0.71           H  
ATOM   1035  HA  VAL A  70       9.647   4.351   3.434  1.00  0.71           H  
ATOM   1036  HB  VAL A  70      11.549   5.746   3.585  1.00  0.71           H  
ATOM   1037 1HG1 VAL A  70      13.054   4.368   4.770  1.00  0.71           H  
ATOM   1038 2HG1 VAL A  70      11.370   3.982   5.137  1.00  0.71           H  
ATOM   1039 3HG1 VAL A  70      12.312   2.933   4.089  1.00  0.71           H  
ATOM   1040 1HG2 VAL A  70      13.612   5.181   2.479  1.00  0.71           H  
ATOM   1041 2HG2 VAL A  70      12.805   3.840   1.738  1.00  0.71           H  
ATOM   1042 3HG2 VAL A  70      12.290   5.438   1.366  1.00  0.71           H  
ATOM   1043  N   GLY A  71       9.777   4.463   0.272  1.00  0.71           N  
ATOM   1044  CA  GLY A  71       9.331   5.262  -0.850  1.00  0.71           C  
ATOM   1045  C   GLY A  71      10.400   6.258  -1.263  1.00  0.71           C  
ATOM   1046  O   GLY A  71      10.080   7.415  -1.557  1.00  0.71           O  
ATOM   1047  H   GLY A  71       9.888   3.458   0.160  1.00  0.71           H  
ATOM   1048 1HA  GLY A  71       9.098   4.600  -1.685  1.00  0.71           H  
ATOM   1049 2HA  GLY A  71       8.411   5.777  -0.581  1.00  0.71           H  
ATOM   1050  N   ALA A  72      11.669   5.863  -1.146  1.00  0.69           N  
ATOM   1051  CA  ALA A  72      12.775   6.748  -1.465  1.00  0.69           C  
ATOM   1052  C   ALA A  72      12.837   7.090  -2.940  1.00  0.69           C  
ATOM   1053  O   ALA A  72      12.683   6.214  -3.798  1.00  0.69           O  
ATOM   1054  CB  ALA A  72      14.072   6.097  -1.060  1.00  0.69           C  
ATOM   1055  H   ALA A  72      11.878   4.896  -0.883  1.00  0.69           H  
ATOM   1056  HA  ALA A  72      12.639   7.677  -0.916  1.00  0.69           H  
ATOM   1057 1HB  ALA A  72      14.874   6.743  -1.279  1.00  0.69           H  
ATOM   1058 2HB  ALA A  72      14.074   5.879  -0.009  1.00  0.69           H  
ATOM   1059 3HB  ALA A  72      14.192   5.176  -1.617  1.00  0.69           H  
ATOM   1060  N   LYS A  73      13.149   8.347  -3.228  1.00  0.67           N  
ATOM   1061  CA  LYS A  73      13.356   8.810  -4.592  1.00  0.67           C  
ATOM   1062  C   LYS A  73      14.667   9.580  -4.636  1.00  0.67           C  
ATOM   1063  O   LYS A  73      15.038  10.213  -3.660  1.00  0.67           O  
ATOM   1064  CB  LYS A  73      12.180   9.682  -5.048  1.00  0.67           C  
ATOM   1065  CG  LYS A  73      10.835   8.947  -5.115  1.00  0.67           C  
ATOM   1066  CD  LYS A  73       9.723   9.846  -5.622  1.00  0.67           C  
ATOM   1067  CE  LYS A  73       8.402   9.094  -5.687  1.00  0.67           C  
ATOM   1068  NZ  LYS A  73       7.295   9.954  -6.196  1.00  0.67           N  
ATOM   1069  H   LYS A  73      13.217   9.027  -2.468  1.00  0.67           H  
ATOM   1070  HA  LYS A  73      13.443   7.950  -5.255  1.00  0.67           H  
ATOM   1071 1HB  LYS A  73      12.057  10.506  -4.346  1.00  0.67           H  
ATOM   1072 2HB  LYS A  73      12.394  10.108  -6.025  1.00  0.67           H  
ATOM   1073 1HG  LYS A  73      10.927   8.076  -5.767  1.00  0.67           H  
ATOM   1074 2HG  LYS A  73      10.564   8.601  -4.115  1.00  0.67           H  
ATOM   1075 1HD  LYS A  73       9.614  10.696  -4.944  1.00  0.67           H  
ATOM   1076 2HD  LYS A  73       9.973  10.221  -6.614  1.00  0.67           H  
ATOM   1077 1HE  LYS A  73       8.514   8.235  -6.346  1.00  0.67           H  
ATOM   1078 2HE  LYS A  73       8.145   8.738  -4.689  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  73       6.439   9.418  -6.223  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  73       7.173  10.750  -5.586  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  73       7.520  10.276  -7.126  1.00  0.67           H  
ATOM   1082  N   GLY A  74      15.384   9.536  -5.744  1.00  0.65           N  
ATOM   1083  CA  GLY A  74      16.652  10.265  -5.813  1.00  0.65           C  
ATOM   1084  C   GLY A  74      17.646   9.480  -6.638  1.00  0.65           C  
ATOM   1085  O   GLY A  74      17.254   8.575  -7.378  1.00  0.65           O  
ATOM   1086  H   GLY A  74      15.064   9.000  -6.538  1.00  0.65           H  
ATOM   1087 1HA  GLY A  74      16.492  11.247  -6.257  1.00  0.65           H  
ATOM   1088 2HA  GLY A  74      17.053  10.423  -4.811  1.00  0.65           H  
ATOM   1089  N   THR A  75      18.924   9.841  -6.546  1.00  0.63           N  
ATOM   1090  CA  THR A  75      19.942   9.157  -7.332  1.00  0.63           C  
ATOM   1091  C   THR A  75      20.982   8.457  -6.457  1.00  0.63           C  
ATOM   1092  O   THR A  75      21.557   7.444  -6.874  1.00  0.63           O  
ATOM   1093  CB  THR A  75      20.645  10.143  -8.277  1.00  0.63           C  
ATOM   1094  OG1 THR A  75      21.296  11.176  -7.515  1.00  0.63           O  
ATOM   1095  CG2 THR A  75      19.626  10.782  -9.209  1.00  0.63           C  
ATOM   1096  H   THR A  75      19.194  10.592  -5.912  1.00  0.63           H  
ATOM   1097  HA  THR A  75      19.457   8.393  -7.939  1.00  0.63           H  
ATOM   1098  HB  THR A  75      21.390   9.613  -8.869  1.00  0.63           H  
ATOM   1099  HG1 THR A  75      20.749  11.421  -6.739  1.00  0.63           H  
ATOM   1100 1HG2 THR A  75      20.132  11.476  -9.878  1.00  0.63           H  
ATOM   1101 2HG2 THR A  75      19.133  10.004  -9.794  1.00  0.63           H  
ATOM   1102 3HG2 THR A  75      18.884  11.321  -8.625  1.00  0.63           H  
ATOM   1103  N   SER A  76      21.176   8.944  -5.227  1.00  0.62           N  
ATOM   1104  CA  SER A  76      22.189   8.362  -4.345  1.00  0.62           C  
ATOM   1105  C   SER A  76      21.786   8.433  -2.891  1.00  0.62           C  
ATOM   1106  O   SER A  76      20.915   9.214  -2.504  1.00  0.62           O  
ATOM   1107  CB  SER A  76      23.531   9.065  -4.518  1.00  0.62           C  
ATOM   1108  OG  SER A  76      23.497  10.397  -4.054  1.00  0.62           O  
ATOM   1109  H   SER A  76      20.678   9.784  -4.939  1.00  0.62           H  
ATOM   1110  HA  SER A  76      22.307   7.315  -4.590  1.00  0.62           H  
ATOM   1111 1HB  SER A  76      24.299   8.507  -3.990  1.00  0.62           H  
ATOM   1112 2HB  SER A  76      23.795   9.058  -5.574  1.00  0.62           H  
ATOM   1113  HG  SER A  76      22.662  10.790  -4.365  1.00  0.62           H  
ATOM   1114  N   VAL A  77      22.427   7.599  -2.078  1.00  0.62           N  
ATOM   1115  CA  VAL A  77      22.152   7.597  -0.655  1.00  0.62           C  
ATOM   1116  C   VAL A  77      23.416   7.785   0.169  1.00  0.62           C  
ATOM   1117  O   VAL A  77      24.418   7.089  -0.027  1.00  0.62           O  
ATOM   1118  CB  VAL A  77      21.484   6.276  -0.272  1.00  0.62           C  
ATOM   1119  CG1 VAL A  77      21.140   6.250   1.224  1.00  0.62           C  
ATOM   1120  CG2 VAL A  77      20.275   6.099  -1.149  1.00  0.62           C  
ATOM   1121  H   VAL A  77      23.104   6.939  -2.453  1.00  0.62           H  
ATOM   1122  HA  VAL A  77      21.471   8.412  -0.436  1.00  0.62           H  
ATOM   1123  HB  VAL A  77      22.176   5.462  -0.450  1.00  0.62           H  
ATOM   1124 1HG1 VAL A  77      20.673   5.296   1.467  1.00  0.62           H  
ATOM   1125 2HG1 VAL A  77      22.044   6.371   1.820  1.00  0.62           H  
ATOM   1126 3HG1 VAL A  77      20.447   7.061   1.452  1.00  0.62           H  
ATOM   1127 1HG2 VAL A  77      19.782   5.186  -0.926  1.00  0.62           H  
ATOM   1128 2HG2 VAL A  77      19.606   6.913  -1.002  1.00  0.62           H  
ATOM   1129 3HG2 VAL A  77      20.595   6.082  -2.168  1.00  0.62           H  
ATOM   1130  N   THR A  78      23.375   8.722   1.098  1.00  0.63           N  
ATOM   1131  CA  THR A  78      24.527   8.933   1.952  1.00  0.63           C  
ATOM   1132  C   THR A  78      24.333   8.221   3.263  1.00  0.63           C  
ATOM   1133  O   THR A  78      23.277   8.333   3.878  1.00  0.63           O  
ATOM   1134  CB  THR A  78      24.803  10.421   2.197  1.00  0.63           C  
ATOM   1135  OG1 THR A  78      25.110  11.073   0.945  1.00  0.63           O  
ATOM   1136  CG2 THR A  78      25.950  10.573   3.137  1.00  0.63           C  
ATOM   1137  H   THR A  78      22.528   9.275   1.216  1.00  0.63           H  
ATOM   1138  HA  THR A  78      25.404   8.510   1.479  1.00  0.63           H  
ATOM   1139  HB  THR A  78      23.918  10.886   2.629  1.00  0.63           H  
ATOM   1140  HG1 THR A  78      25.938  10.701   0.561  1.00  0.63           H  
ATOM   1141 1HG2 THR A  78      26.140  11.629   3.307  1.00  0.63           H  
ATOM   1142 2HG2 THR A  78      25.715  10.093   4.083  1.00  0.63           H  
ATOM   1143 3HG2 THR A  78      26.837  10.105   2.700  1.00  0.63           H  
ATOM   1144  N   ALA A  79      25.318   7.419   3.641  1.00  0.64           N  
ATOM   1145  CA  ALA A  79      25.272   6.699   4.893  1.00  0.64           C  
ATOM   1146  C   ALA A  79      26.089   7.445   5.913  1.00  0.64           C  
ATOM   1147  O   ALA A  79      27.231   7.831   5.647  1.00  0.64           O  
ATOM   1148  CB  ALA A  79      25.790   5.277   4.723  1.00  0.64           C  
ATOM   1149  H   ALA A  79      26.145   7.350   3.059  1.00  0.64           H  
ATOM   1150  HA  ALA A  79      24.246   6.678   5.247  1.00  0.64           H  
ATOM   1151 1HB  ALA A  79      25.741   4.756   5.681  1.00  0.64           H  
ATOM   1152 2HB  ALA A  79      25.176   4.754   3.992  1.00  0.64           H  
ATOM   1153 3HB  ALA A  79      26.824   5.305   4.375  1.00  0.64           H  
ATOM   1154  N   VAL A  80      25.506   7.640   7.082  1.00  0.67           N  
ATOM   1155  CA  VAL A  80      26.169   8.326   8.166  1.00  0.67           C  
ATOM   1156  C   VAL A  80      26.237   7.415   9.377  1.00  0.67           C  
ATOM   1157  O   VAL A  80      25.218   6.858   9.819  1.00  0.67           O  
ATOM   1158  CB  VAL A  80      25.413   9.609   8.519  1.00  0.67           C  
ATOM   1159  CG1 VAL A  80      26.122  10.321   9.670  1.00  0.67           C  
ATOM   1160  CG2 VAL A  80      25.289  10.477   7.270  1.00  0.67           C  
ATOM   1161  H   VAL A  80      24.551   7.327   7.215  1.00  0.67           H  
ATOM   1162  HA  VAL A  80      27.185   8.583   7.863  1.00  0.67           H  
ATOM   1163  HB  VAL A  80      24.419   9.352   8.866  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  80      25.573  11.225   9.933  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  80      26.167   9.664  10.541  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  80      27.134  10.589   9.375  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  80      24.736  11.381   7.512  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  80      26.260  10.741   6.902  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  80      24.755   9.923   6.500  1.00  0.67           H  
ATOM   1170  N   ALA A  81      27.444   7.249   9.888  1.00  0.70           N  
ATOM   1171  CA  ALA A  81      27.698   6.411  11.035  1.00  0.70           C  
ATOM   1172  C   ALA A  81      27.591   7.146  12.370  1.00  0.70           C  
ATOM   1173  O   ALA A  81      27.704   8.370  12.443  1.00  0.70           O  
ATOM   1174  CB  ALA A  81      29.060   5.784  10.895  1.00  0.70           C  
ATOM   1175  H   ALA A  81      28.240   7.709   9.444  1.00  0.70           H  
ATOM   1176  HA  ALA A  81      26.952   5.646  11.031  1.00  0.70           H  
ATOM   1177 1HB  ALA A  81      29.245   5.111  11.727  1.00  0.70           H  
ATOM   1178 2HB  ALA A  81      29.113   5.223   9.962  1.00  0.70           H  
ATOM   1179 3HB  ALA A  81      29.803   6.562  10.888  1.00  0.70           H  
ATOM   1180  N   LEU A  82      27.470   6.373  13.448  1.00  0.73           N  
ATOM   1181  CA  LEU A  82      27.396   6.887  14.822  1.00  0.73           C  
ATOM   1182  C   LEU A  82      28.652   7.677  15.178  1.00  0.73           C  
ATOM   1183  O   LEU A  82      28.609   8.605  15.984  1.00  0.73           O  
ATOM   1184  CB  LEU A  82      27.278   5.714  15.812  1.00  0.73           C  
ATOM   1185  CG  LEU A  82      25.969   4.901  15.762  1.00  0.73           C  
ATOM   1186  CD1 LEU A  82      26.100   3.627  16.623  1.00  0.73           C  
ATOM   1187  CD2 LEU A  82      24.841   5.768  16.294  1.00  0.73           C  
ATOM   1188  H   LEU A  82      27.371   5.373  13.290  1.00  0.73           H  
ATOM   1189  HA  LEU A  82      26.529   7.535  14.906  1.00  0.73           H  
ATOM   1190 1HB  LEU A  82      28.110   5.047  15.661  1.00  0.73           H  
ATOM   1191 2HB  LEU A  82      27.362   6.118  16.818  1.00  0.73           H  
ATOM   1192  HG  LEU A  82      25.761   4.605  14.732  1.00  0.73           H  
ATOM   1193 1HD1 LEU A  82      25.168   3.063  16.581  1.00  0.73           H  
ATOM   1194 2HD1 LEU A  82      26.910   3.008  16.249  1.00  0.73           H  
ATOM   1195 3HD1 LEU A  82      26.310   3.907  17.654  1.00  0.73           H  
ATOM   1196 1HD2 LEU A  82      23.906   5.207  16.256  1.00  0.73           H  
ATOM   1197 2HD2 LEU A  82      25.058   6.049  17.324  1.00  0.73           H  
ATOM   1198 3HD2 LEU A  82      24.752   6.667  15.693  1.00  0.73           H  
ATOM   1199  N   ASN A  83      29.771   7.291  14.575  1.00  0.75           N  
ATOM   1200  CA  ASN A  83      31.074   7.917  14.780  1.00  0.75           C  
ATOM   1201  C   ASN A  83      31.383   9.001  13.739  1.00  0.75           C  
ATOM   1202  O   ASN A  83      32.541   9.394  13.579  1.00  0.75           O  
ATOM   1203  CB  ASN A  83      32.156   6.862  14.798  1.00  0.75           C  
ATOM   1204  CG  ASN A  83      32.360   6.165  13.482  1.00  0.75           C  
ATOM   1205  OD1 ASN A  83      31.868   6.551  12.406  1.00  0.75           O  
ATOM   1206  ND2 ASN A  83      33.110   5.096  13.555  1.00  0.75           N  
ATOM   1207  H   ASN A  83      29.708   6.510  13.939  1.00  0.75           H  
ATOM   1208  HA  ASN A  83      31.062   8.409  15.754  1.00  0.75           H  
ATOM   1209 1HB  ASN A  83      33.096   7.321  15.099  1.00  0.75           H  
ATOM   1210 2HB  ASN A  83      31.905   6.110  15.550  1.00  0.75           H  
ATOM   1211 1HD2 ASN A  83      33.299   4.561  12.730  1.00  0.75           H  
ATOM   1212 2HD2 ASN A  83      33.489   4.811  14.437  1.00  0.75           H  
ATOM   1213  N   ASP A  84      30.355   9.444  13.010  1.00  0.76           N  
ATOM   1214  CA  ASP A  84      30.410  10.455  11.952  1.00  0.76           C  
ATOM   1215  C   ASP A  84      31.134  10.043  10.665  1.00  0.76           C  
ATOM   1216  O   ASP A  84      31.344  10.886   9.794  1.00  0.76           O  
ATOM   1217  CB  ASP A  84      31.031  11.782  12.452  1.00  0.76           C  
ATOM   1218  CG  ASP A  84      30.171  12.545  13.479  1.00  0.76           C  
ATOM   1219  OD1 ASP A  84      28.983  12.655  13.285  1.00  0.76           O  
ATOM   1220  OD2 ASP A  84      30.727  13.016  14.444  1.00  0.76           O  
ATOM   1221  H   ASP A  84      29.431   9.049  13.177  1.00  0.76           H  
ATOM   1222  HA  ASP A  84      29.379  10.673  11.672  1.00  0.76           H  
ATOM   1223 1HB  ASP A  84      32.010  11.610  12.877  1.00  0.76           H  
ATOM   1224 2HB  ASP A  84      31.179  12.436  11.593  1.00  0.76           H  
ATOM   1225  N   TYR A  85      31.492   8.771  10.491  1.00  0.76           N  
ATOM   1226  CA  TYR A  85      31.988   8.377   9.171  1.00  0.76           C  
ATOM   1227  C   TYR A  85      30.859   8.554   8.159  1.00  0.76           C  
ATOM   1228  O   TYR A  85      29.720   8.152   8.415  1.00  0.76           O  
ATOM   1229  CB  TYR A  85      32.525   6.938   9.145  1.00  0.76           C  
ATOM   1230  CG  TYR A  85      33.005   6.467   7.758  1.00  0.76           C  
ATOM   1231  CD1 TYR A  85      34.202   6.936   7.270  1.00  0.76           C  
ATOM   1232  CD2 TYR A  85      32.246   5.556   6.987  1.00  0.76           C  
ATOM   1233  CE1 TYR A  85      34.664   6.535   6.035  1.00  0.76           C  
ATOM   1234  CE2 TYR A  85      32.717   5.143   5.726  1.00  0.76           C  
ATOM   1235  CZ  TYR A  85      33.934   5.643   5.252  1.00  0.76           C  
ATOM   1236  OH  TYR A  85      34.465   5.284   4.005  1.00  0.76           O  
ATOM   1237  H   TYR A  85      31.409   8.083  11.240  1.00  0.76           H  
ATOM   1238  HA  TYR A  85      32.798   9.048   8.887  1.00  0.76           H  
ATOM   1239 1HB  TYR A  85      33.358   6.848   9.844  1.00  0.76           H  
ATOM   1240 2HB  TYR A  85      31.752   6.252   9.482  1.00  0.76           H  
ATOM   1241  HD1 TYR A  85      34.787   7.635   7.866  1.00  0.76           H  
ATOM   1242  HD2 TYR A  85      31.298   5.174   7.369  1.00  0.76           H  
ATOM   1243  HE1 TYR A  85      35.612   6.925   5.668  1.00  0.76           H  
ATOM   1244  HE2 TYR A  85      32.139   4.436   5.120  1.00  0.76           H  
ATOM   1245  HH  TYR A  85      33.823   4.773   3.458  1.00  0.76           H  
ATOM   1246  N   VAL A  86      31.159   9.184   7.025  1.00  0.74           N  
ATOM   1247  CA  VAL A  86      30.149   9.411   5.994  1.00  0.74           C  
ATOM   1248  C   VAL A  86      30.597   8.873   4.642  1.00  0.74           C  
ATOM   1249  O   VAL A  86      31.740   9.091   4.234  1.00  0.74           O  
ATOM   1250  CB  VAL A  86      29.805  10.913   5.858  1.00  0.74           C  
ATOM   1251  CG1 VAL A  86      28.791  11.114   4.788  1.00  0.74           C  
ATOM   1252  CG2 VAL A  86      29.272  11.427   7.162  1.00  0.74           C  
ATOM   1253  H   VAL A  86      32.103   9.507   6.876  1.00  0.74           H  
ATOM   1254  HA  VAL A  86      29.245   8.889   6.287  1.00  0.74           H  
ATOM   1255  HB  VAL A  86      30.698  11.468   5.580  1.00  0.74           H  
ATOM   1256 1HG1 VAL A  86      28.551  12.172   4.704  1.00  0.74           H  
ATOM   1257 2HG1 VAL A  86      29.167  10.762   3.834  1.00  0.74           H  
ATOM   1258 3HG1 VAL A  86      27.906  10.555   5.068  1.00  0.74           H  
ATOM   1259 1HG2 VAL A  86      29.025  12.482   7.069  1.00  0.74           H  
ATOM   1260 2HG2 VAL A  86      28.398  10.871   7.424  1.00  0.74           H  
ATOM   1261 3HG2 VAL A  86      30.005  11.306   7.920  1.00  0.74           H  
ATOM   1262  N   SER A  87      29.692   8.184   3.943  1.00  0.73           N  
ATOM   1263  CA  SER A  87      30.022   7.657   2.621  1.00  0.73           C  
ATOM   1264  C   SER A  87      28.796   7.618   1.700  1.00  0.73           C  
ATOM   1265  O   SER A  87      27.681   7.370   2.152  1.00  0.73           O  
ATOM   1266  CB  SER A  87      30.615   6.277   2.772  1.00  0.73           C  
ATOM   1267  OG  SER A  87      31.023   5.773   1.540  1.00  0.73           O  
ATOM   1268  H   SER A  87      28.775   8.026   4.363  1.00  0.73           H  
ATOM   1269  HA  SER A  87      30.769   8.309   2.166  1.00  0.73           H  
ATOM   1270 1HB  SER A  87      31.474   6.337   3.430  1.00  0.73           H  
ATOM   1271 2HB  SER A  87      29.894   5.600   3.231  1.00  0.73           H  
ATOM   1272  HG  SER A  87      31.730   5.101   1.744  1.00  0.73           H  
ATOM   1273  N   THR A  88      28.999   7.862   0.400  1.00  0.71           N  
ATOM   1274  CA  THR A  88      27.867   7.872  -0.538  1.00  0.71           C  
ATOM   1275  C   THR A  88      27.810   6.688  -1.496  1.00  0.71           C  
ATOM   1276  O   THR A  88      28.795   6.329  -2.146  1.00  0.71           O  
ATOM   1277  CB  THR A  88      27.829   9.187  -1.353  1.00  0.71           C  
ATOM   1278  OG1 THR A  88      27.664  10.308  -0.445  1.00  0.71           O  
ATOM   1279  CG2 THR A  88      26.638   9.165  -2.331  1.00  0.71           C  
ATOM   1280  H   THR A  88      29.939   8.038   0.068  1.00  0.71           H  
ATOM   1281  HA  THR A  88      26.954   7.833   0.043  1.00  0.71           H  
ATOM   1282  HB  THR A  88      28.757   9.305  -1.910  1.00  0.71           H  
ATOM   1283  HG1 THR A  88      27.539  11.114  -0.960  1.00  0.71           H  
ATOM   1284 1HG2 THR A  88      26.611  10.097  -2.890  1.00  0.71           H  
ATOM   1285 2HG2 THR A  88      26.743   8.337  -3.029  1.00  0.71           H  
ATOM   1286 3HG2 THR A  88      25.706   9.053  -1.772  1.00  0.71           H  
ATOM   1287  N   ILE A  89      26.618   6.092  -1.565  1.00  0.71           N  
ATOM   1288  CA  ILE A  89      26.343   4.972  -2.435  1.00  0.71           C  
ATOM   1289  C   ILE A  89      25.217   5.256  -3.437  1.00  0.71           C  
ATOM   1290  O   ILE A  89      24.091   5.508  -3.017  1.00  0.71           O  
ATOM   1291  CB  ILE A  89      25.921   3.761  -1.618  1.00  0.71           C  
ATOM   1292  CG1 ILE A  89      26.987   3.390  -0.675  1.00  0.71           C  
ATOM   1293  CG2 ILE A  89      25.671   2.616  -2.584  1.00  0.71           C  
ATOM   1294  CD1 ILE A  89      26.592   2.288   0.283  1.00  0.71           C  
ATOM   1295  H   ILE A  89      25.865   6.448  -0.978  1.00  0.71           H  
ATOM   1296  HA  ILE A  89      27.262   4.707  -2.940  1.00  0.71           H  
ATOM   1297  HB  ILE A  89      25.026   3.983  -1.036  1.00  0.71           H  
ATOM   1298 1HG1 ILE A  89      27.820   3.098  -1.257  1.00  0.71           H  
ATOM   1299 2HG1 ILE A  89      27.268   4.260  -0.082  1.00  0.71           H  
ATOM   1300 1HG2 ILE A  89      25.404   1.718  -2.056  1.00  0.71           H  
ATOM   1301 2HG2 ILE A  89      24.874   2.885  -3.255  1.00  0.71           H  
ATOM   1302 3HG2 ILE A  89      26.571   2.436  -3.158  1.00  0.71           H  
ATOM   1303 1HD1 ILE A  89      27.417   2.067   0.932  1.00  0.71           H  
ATOM   1304 2HD1 ILE A  89      25.745   2.615   0.883  1.00  0.71           H  
ATOM   1305 3HD1 ILE A  89      26.322   1.392  -0.273  1.00  0.71           H  
ATOM   1306  N   PRO A  90      25.456   5.219  -4.754  1.00  0.71           N  
ATOM   1307  CA  PRO A  90      24.442   5.401  -5.779  1.00  0.71           C  
ATOM   1308  C   PRO A  90      23.315   4.395  -5.550  1.00  0.71           C  
ATOM   1309  O   PRO A  90      23.581   3.225  -5.257  1.00  0.71           O  
ATOM   1310  CB  PRO A  90      25.231   5.128  -7.071  1.00  0.71           C  
ATOM   1311  CG  PRO A  90      26.660   5.496  -6.719  1.00  0.71           C  
ATOM   1312  CD  PRO A  90      26.826   5.075  -5.274  1.00  0.71           C  
ATOM   1313  HA  PRO A  90      24.070   6.433  -5.761  1.00  0.71           H  
ATOM   1314 1HB  PRO A  90      25.126   4.070  -7.364  1.00  0.71           H  
ATOM   1315 2HB  PRO A  90      24.822   5.729  -7.894  1.00  0.71           H  
ATOM   1316 1HG  PRO A  90      27.357   4.956  -7.385  1.00  0.71           H  
ATOM   1317 2HG  PRO A  90      26.832   6.570  -6.874  1.00  0.71           H  
ATOM   1318 1HD  PRO A  90      27.162   4.030  -5.208  1.00  0.71           H  
ATOM   1319 2HD  PRO A  90      27.524   5.782  -4.787  1.00  0.71           H  
ATOM   1320  N   ILE A  91      22.070   4.800  -5.755  1.00  0.71           N  
ATOM   1321  CA  ILE A  91      20.965   3.866  -5.530  1.00  0.71           C  
ATOM   1322  C   ILE A  91      21.120   2.642  -6.406  1.00  0.71           C  
ATOM   1323  O   ILE A  91      20.806   1.524  -5.997  1.00  0.71           O  
ATOM   1324  CB  ILE A  91      19.575   4.477  -5.713  1.00  0.71           C  
ATOM   1325  CG1 ILE A  91      19.305   5.490  -4.607  1.00  0.71           C  
ATOM   1326  CG2 ILE A  91      18.538   3.354  -5.676  1.00  0.71           C  
ATOM   1327  CD1 ILE A  91      18.094   6.351  -4.820  1.00  0.71           C  
ATOM   1328  H   ILE A  91      21.882   5.763  -6.050  1.00  0.71           H  
ATOM   1329  HA  ILE A  91      21.024   3.533  -4.487  1.00  0.71           H  
ATOM   1330  HB  ILE A  91      19.526   5.004  -6.670  1.00  0.71           H  
ATOM   1331 1HG1 ILE A  91      19.181   4.950  -3.671  1.00  0.71           H  
ATOM   1332 2HG1 ILE A  91      20.166   6.136  -4.524  1.00  0.71           H  
ATOM   1333 1HG2 ILE A  91      17.542   3.775  -5.808  1.00  0.71           H  
ATOM   1334 2HG2 ILE A  91      18.742   2.641  -6.478  1.00  0.71           H  
ATOM   1335 3HG2 ILE A  91      18.595   2.842  -4.713  1.00  0.71           H  
ATOM   1336 1HD1 ILE A  91      17.988   7.045  -3.995  1.00  0.71           H  
ATOM   1337 2HD1 ILE A  91      18.222   6.897  -5.738  1.00  0.71           H  
ATOM   1338 3HD1 ILE A  91      17.203   5.730  -4.888  1.00  0.71           H  
ATOM   1339  N   GLU A  92      21.588   2.847  -7.634  1.00  0.72           N  
ATOM   1340  CA  GLU A  92      21.758   1.717  -8.517  1.00  0.72           C  
ATOM   1341  C   GLU A  92      22.695   0.675  -7.920  1.00  0.72           C  
ATOM   1342  O   GLU A  92      22.479  -0.509  -8.156  1.00  0.72           O  
ATOM   1343  CB  GLU A  92      22.314   2.129  -9.879  1.00  0.72           C  
ATOM   1344  CG  GLU A  92      21.364   2.885 -10.786  1.00  0.72           C  
ATOM   1345  CD  GLU A  92      21.981   3.160 -12.146  1.00  0.72           C  
ATOM   1346  OE1 GLU A  92      23.151   2.867 -12.315  1.00  0.72           O  
ATOM   1347  OE2 GLU A  92      21.292   3.647 -13.008  1.00  0.72           O  
ATOM   1348  H   GLU A  92      21.831   3.779  -7.931  1.00  0.72           H  
ATOM   1349  HA  GLU A  92      20.785   1.253  -8.668  1.00  0.72           H  
ATOM   1350 1HB  GLU A  92      23.190   2.759  -9.726  1.00  0.72           H  
ATOM   1351 2HB  GLU A  92      22.648   1.249 -10.393  1.00  0.72           H  
ATOM   1352 1HG  GLU A  92      20.457   2.296 -10.919  1.00  0.72           H  
ATOM   1353 2HG  GLU A  92      21.092   3.827 -10.311  1.00  0.72           H  
ATOM   1354  N   ASP A  93      23.722   1.071  -7.151  1.00  0.73           N  
ATOM   1355  CA  ASP A  93      24.623   0.074  -6.585  1.00  0.73           C  
ATOM   1356  C   ASP A  93      23.860  -0.779  -5.598  1.00  0.73           C  
ATOM   1357  O   ASP A  93      24.086  -1.986  -5.493  1.00  0.73           O  
ATOM   1358  CB  ASP A  93      25.821   0.701  -5.891  1.00  0.73           C  
ATOM   1359  CG  ASP A  93      26.805   1.317  -6.859  1.00  0.73           C  
ATOM   1360  OD1 ASP A  93      26.686   1.090  -8.042  1.00  0.73           O  
ATOM   1361  OD2 ASP A  93      27.710   1.982  -6.410  1.00  0.73           O  
ATOM   1362  H   ASP A  93      23.841   2.048  -6.904  1.00  0.73           H  
ATOM   1363  HA  ASP A  93      24.985  -0.566  -7.388  1.00  0.73           H  
ATOM   1364 1HB  ASP A  93      25.464   1.490  -5.240  1.00  0.73           H  
ATOM   1365 2HB  ASP A  93      26.326  -0.026  -5.263  1.00  0.73           H  
ATOM   1366  N   PHE A  94      22.909  -0.171  -4.881  1.00  0.74           N  
ATOM   1367  CA  PHE A  94      22.161  -0.977  -3.921  1.00  0.74           C  
ATOM   1368  C   PHE A  94      21.451  -2.109  -4.636  1.00  0.74           C  
ATOM   1369  O   PHE A  94      21.476  -3.266  -4.189  1.00  0.74           O  
ATOM   1370  CB  PHE A  94      21.034  -0.204  -3.238  1.00  0.74           C  
ATOM   1371  CG  PHE A  94      21.393   0.780  -2.222  1.00  0.74           C  
ATOM   1372  CD1 PHE A  94      22.653   0.884  -1.726  1.00  0.74           C  
ATOM   1373  CD2 PHE A  94      20.405   1.589  -1.711  1.00  0.74           C  
ATOM   1374  CE1 PHE A  94      22.920   1.809  -0.747  1.00  0.74           C  
ATOM   1375  CE2 PHE A  94      20.673   2.495  -0.729  1.00  0.74           C  
ATOM   1376  CZ  PHE A  94      21.934   2.612  -0.251  1.00  0.74           C  
ATOM   1377  H   PHE A  94      22.751   0.836  -4.998  1.00  0.74           H  
ATOM   1378  HA  PHE A  94      22.846  -1.381  -3.184  1.00  0.74           H  
ATOM   1379 1HB  PHE A  94      20.438   0.298  -3.984  1.00  0.74           H  
ATOM   1380 2HB  PHE A  94      20.371  -0.930  -2.762  1.00  0.74           H  
ATOM   1381  HD1 PHE A  94      23.440   0.237  -2.111  1.00  0.74           H  
ATOM   1382  HD2 PHE A  94      19.397   1.481  -2.098  1.00  0.74           H  
ATOM   1383  HE1 PHE A  94      23.911   1.892  -0.352  1.00  0.74           H  
ATOM   1384  HE2 PHE A  94      19.884   3.111  -0.326  1.00  0.74           H  
ATOM   1385  HZ  PHE A  94      22.161   3.328   0.534  1.00  0.74           H  
ATOM   1386  N   LYS A  95      20.874  -1.765  -5.792  1.00  0.73           N  
ATOM   1387  CA  LYS A  95      20.085  -2.687  -6.603  1.00  0.73           C  
ATOM   1388  C   LYS A  95      20.953  -3.689  -7.387  1.00  0.73           C  
ATOM   1389  O   LYS A  95      20.605  -4.864  -7.506  1.00  0.73           O  
ATOM   1390  CB  LYS A  95      19.234  -1.858  -7.584  1.00  0.73           C  
ATOM   1391  CG  LYS A  95      18.135  -0.941  -6.940  1.00  0.73           C  
ATOM   1392  CD  LYS A  95      16.895  -1.717  -6.441  1.00  0.73           C  
ATOM   1393  CE  LYS A  95      15.832  -0.747  -5.823  1.00  0.73           C  
ATOM   1394  NZ  LYS A  95      14.521  -1.440  -5.467  1.00  0.73           N  
ATOM   1395  H   LYS A  95      20.948  -0.783  -6.080  1.00  0.73           H  
ATOM   1396  HA  LYS A  95      19.430  -3.252  -5.940  1.00  0.73           H  
ATOM   1397 1HB  LYS A  95      19.896  -1.214  -8.166  1.00  0.73           H  
ATOM   1398 2HB  LYS A  95      18.741  -2.529  -8.285  1.00  0.73           H  
ATOM   1399 1HG  LYS A  95      18.581  -0.405  -6.095  1.00  0.73           H  
ATOM   1400 2HG  LYS A  95      17.817  -0.203  -7.674  1.00  0.73           H  
ATOM   1401 1HD  LYS A  95      16.441  -2.252  -7.276  1.00  0.73           H  
ATOM   1402 2HD  LYS A  95      17.202  -2.443  -5.696  1.00  0.73           H  
ATOM   1403 1HE  LYS A  95      16.252  -0.319  -4.912  1.00  0.73           H  
ATOM   1404 2HE  LYS A  95      15.624   0.057  -6.527  1.00  0.73           H  
ATOM   1405 1HZ  LYS A  95      13.853  -0.766  -5.040  1.00  0.73           H  
ATOM   1406 2HZ  LYS A  95      14.098  -1.826  -6.286  1.00  0.73           H  
ATOM   1407 3HZ  LYS A  95      14.662  -2.184  -4.805  1.00  0.73           H  
ATOM   1408  N   LYS A  96      22.093  -3.225  -7.903  1.00  0.72           N  
ATOM   1409  CA  LYS A  96      22.997  -4.048  -8.707  1.00  0.72           C  
ATOM   1410  C   LYS A  96      23.835  -5.028  -7.903  1.00  0.72           C  
ATOM   1411  O   LYS A  96      24.083  -6.148  -8.353  1.00  0.72           O  
ATOM   1412  CB  LYS A  96      23.948  -3.162  -9.519  1.00  0.72           C  
ATOM   1413  CG  LYS A  96      23.297  -2.390 -10.668  1.00  0.72           C  
ATOM   1414  CD  LYS A  96      24.307  -1.480 -11.363  1.00  0.72           C  
ATOM   1415  CE  LYS A  96      23.663  -0.682 -12.503  1.00  0.72           C  
ATOM   1416  NZ  LYS A  96      24.617   0.300 -13.097  1.00  0.72           N  
ATOM   1417  H   LYS A  96      22.327  -2.249  -7.767  1.00  0.72           H  
ATOM   1418  HA  LYS A  96      22.390  -4.628  -9.401  1.00  0.72           H  
ATOM   1419 1HB  LYS A  96      24.408  -2.432  -8.851  1.00  0.72           H  
ATOM   1420 2HB  LYS A  96      24.753  -3.773  -9.926  1.00  0.72           H  
ATOM   1421 1HG  LYS A  96      22.898  -3.096 -11.395  1.00  0.72           H  
ATOM   1422 2HG  LYS A  96      22.475  -1.788 -10.289  1.00  0.72           H  
ATOM   1423 1HD  LYS A  96      24.712  -0.775 -10.628  1.00  0.72           H  
ATOM   1424 2HD  LYS A  96      25.128  -2.075 -11.759  1.00  0.72           H  
ATOM   1425 1HE  LYS A  96      23.328  -1.365 -13.280  1.00  0.72           H  
ATOM   1426 2HE  LYS A  96      22.804  -0.148 -12.119  1.00  0.72           H  
ATOM   1427 1HZ  LYS A  96      24.150   0.821 -13.831  1.00  0.72           H  
ATOM   1428 2HZ  LYS A  96      24.929   0.948 -12.372  1.00  0.72           H  
ATOM   1429 3HZ  LYS A  96      25.415  -0.183 -13.476  1.00  0.72           H  
ATOM   1430  N   PHE A  97      24.291  -4.616  -6.722  1.00  0.69           N  
ATOM   1431  CA  PHE A  97      25.184  -5.465  -5.955  1.00  0.69           C  
ATOM   1432  C   PHE A  97      24.545  -6.097  -4.729  1.00  0.69           C  
ATOM   1433  O   PHE A  97      25.250  -6.697  -3.917  1.00  0.69           O  
ATOM   1434  CB  PHE A  97      26.399  -4.662  -5.535  1.00  0.69           C  
ATOM   1435  CG  PHE A  97      27.124  -4.094  -6.706  1.00  0.69           C  
ATOM   1436  CD1 PHE A  97      27.214  -2.734  -6.856  1.00  0.69           C  
ATOM   1437  CD2 PHE A  97      27.683  -4.906  -7.682  1.00  0.69           C  
ATOM   1438  CE1 PHE A  97      27.859  -2.177  -7.934  1.00  0.69           C  
ATOM   1439  CE2 PHE A  97      28.334  -4.360  -8.762  1.00  0.69           C  
ATOM   1440  CZ  PHE A  97      28.426  -2.987  -8.888  1.00  0.69           C  
ATOM   1441  H   PHE A  97      24.065  -3.686  -6.367  1.00  0.69           H  
ATOM   1442  HA  PHE A  97      25.525  -6.271  -6.604  1.00  0.69           H  
ATOM   1443 1HB  PHE A  97      26.089  -3.838  -4.894  1.00  0.69           H  
ATOM   1444 2HB  PHE A  97      27.081  -5.287  -4.967  1.00  0.69           H  
ATOM   1445  HD1 PHE A  97      26.763  -2.100  -6.103  1.00  0.69           H  
ATOM   1446  HD2 PHE A  97      27.610  -5.993  -7.588  1.00  0.69           H  
ATOM   1447  HE1 PHE A  97      27.921  -1.090  -8.032  1.00  0.69           H  
ATOM   1448  HE2 PHE A  97      28.780  -5.019  -9.515  1.00  0.69           H  
ATOM   1449  HZ  PHE A  97      28.941  -2.547  -9.741  1.00  0.69           H  
ATOM   1450  N   ASN A  98      23.224  -5.978  -4.584  1.00  0.66           N  
ATOM   1451  CA  ASN A  98      22.530  -6.559  -3.434  1.00  0.66           C  
ATOM   1452  C   ASN A  98      23.174  -6.101  -2.128  1.00  0.66           C  
ATOM   1453  O   ASN A  98      23.591  -6.918  -1.308  1.00  0.66           O  
ATOM   1454  CB  ASN A  98      22.518  -8.079  -3.525  1.00  0.66           C  
ATOM   1455  CG  ASN A  98      21.778  -8.575  -4.746  1.00  0.66           C  
ATOM   1456  OD1 ASN A  98      20.633  -8.186  -5.007  1.00  0.66           O  
ATOM   1457  ND2 ASN A  98      22.420  -9.431  -5.501  1.00  0.66           N  
ATOM   1458  H   ASN A  98      22.693  -5.471  -5.281  1.00  0.66           H  
ATOM   1459  HA  ASN A  98      21.502  -6.196  -3.433  1.00  0.66           H  
ATOM   1460 1HB  ASN A  98      23.533  -8.470  -3.541  1.00  0.66           H  
ATOM   1461 2HB  ASN A  98      22.031  -8.483  -2.636  1.00  0.66           H  
ATOM   1462 1HD2 ASN A  98      21.985  -9.793  -6.326  1.00  0.66           H  
ATOM   1463 2HD2 ASN A  98      23.346  -9.718  -5.257  1.00  0.66           H  
ATOM   1464  N   VAL A  99      23.298  -4.787  -1.955  1.00  0.63           N  
ATOM   1465  CA  VAL A  99      23.997  -4.288  -0.770  1.00  0.63           C  
ATOM   1466  C   VAL A  99      23.074  -4.436   0.444  1.00  0.63           C  
ATOM   1467  O   VAL A  99      21.894  -4.068   0.382  1.00  0.63           O  
ATOM   1468  CB  VAL A  99      24.411  -2.825  -0.951  1.00  0.63           C  
ATOM   1469  CG1 VAL A  99      25.107  -2.330   0.279  1.00  0.63           C  
ATOM   1470  CG2 VAL A  99      25.263  -2.693  -2.155  1.00  0.63           C  
ATOM   1471  H   VAL A  99      22.898  -4.161  -2.657  1.00  0.63           H  
ATOM   1472  HA  VAL A  99      24.895  -4.886  -0.611  1.00  0.63           H  
ATOM   1473  HB  VAL A  99      23.516  -2.223  -1.067  1.00  0.63           H  
ATOM   1474 1HG1 VAL A  99      25.370  -1.282   0.146  1.00  0.63           H  
ATOM   1475 2HG1 VAL A  99      24.454  -2.444   1.135  1.00  0.63           H  
ATOM   1476 3HG1 VAL A  99      26.011  -2.911   0.439  1.00  0.63           H  
ATOM   1477 1HG2 VAL A  99      25.543  -1.650  -2.292  1.00  0.63           H  
ATOM   1478 2HG2 VAL A  99      26.143  -3.304  -2.017  1.00  0.63           H  
ATOM   1479 3HG2 VAL A  99      24.714  -3.041  -3.031  1.00  0.63           H  
ATOM   1480  N   ILE A 100      23.609  -5.023   1.516  1.00  0.61           N  
ATOM   1481  CA  ILE A 100      22.847  -5.345   2.728  1.00  0.61           C  
ATOM   1482  C   ILE A 100      23.244  -4.583   3.981  1.00  0.61           C  
ATOM   1483  O   ILE A 100      24.422  -4.361   4.237  1.00  0.61           O  
ATOM   1484  CB  ILE A 100      22.917  -6.874   3.008  1.00  0.61           C  
ATOM   1485  CG1 ILE A 100      22.239  -7.656   1.886  1.00  0.61           C  
ATOM   1486  CG2 ILE A 100      22.288  -7.233   4.321  1.00  0.61           C  
ATOM   1487  CD1 ILE A 100      22.485  -9.141   1.965  1.00  0.61           C  
ATOM   1488  H   ILE A 100      24.600  -5.264   1.472  1.00  0.61           H  
ATOM   1489  HA  ILE A 100      21.820  -5.091   2.548  1.00  0.61           H  
ATOM   1490  HB  ILE A 100      23.956  -7.181   3.023  1.00  0.61           H  
ATOM   1491 1HG1 ILE A 100      21.166  -7.489   1.930  1.00  0.61           H  
ATOM   1492 2HG1 ILE A 100      22.605  -7.303   0.933  1.00  0.61           H  
ATOM   1493 1HG2 ILE A 100      22.361  -8.311   4.481  1.00  0.61           H  
ATOM   1494 2HG2 ILE A 100      22.788  -6.727   5.122  1.00  0.61           H  
ATOM   1495 3HG2 ILE A 100      21.247  -6.941   4.293  1.00  0.61           H  
ATOM   1496 1HD1 ILE A 100      21.979  -9.643   1.137  1.00  0.61           H  
ATOM   1497 2HD1 ILE A 100      23.548  -9.325   1.902  1.00  0.61           H  
ATOM   1498 3HD1 ILE A 100      22.104  -9.528   2.909  1.00  0.61           H  
ATOM   1499  N   LEU A 101      22.247  -4.117   4.742  1.00  0.59           N  
ATOM   1500  CA  LEU A 101      22.531  -3.469   6.019  1.00  0.59           C  
ATOM   1501  C   LEU A 101      22.551  -4.574   7.076  1.00  0.59           C  
ATOM   1502  O   LEU A 101      21.511  -4.932   7.649  1.00  0.59           O  
ATOM   1503  CB  LEU A 101      21.474  -2.434   6.359  1.00  0.59           C  
ATOM   1504  CG  LEU A 101      21.782  -1.527   7.506  1.00  0.59           C  
ATOM   1505  CD1 LEU A 101      23.024  -0.715   7.207  1.00  0.59           C  
ATOM   1506  CD2 LEU A 101      20.631  -0.617   7.706  1.00  0.59           C  
ATOM   1507  H   LEU A 101      21.274  -4.266   4.475  1.00  0.59           H  
ATOM   1508  HA  LEU A 101      23.509  -2.993   5.982  1.00  0.59           H  
ATOM   1509 1HB  LEU A 101      21.299  -1.847   5.504  1.00  0.59           H  
ATOM   1510 2HB  LEU A 101      20.545  -2.961   6.591  1.00  0.59           H  
ATOM   1511  HG  LEU A 101      21.974  -2.114   8.387  1.00  0.59           H  
ATOM   1512 1HD1 LEU A 101      23.240  -0.061   8.037  1.00  0.59           H  
ATOM   1513 2HD1 LEU A 101      23.864  -1.390   7.049  1.00  0.59           H  
ATOM   1514 3HD1 LEU A 101      22.859  -0.120   6.319  1.00  0.59           H  
ATOM   1515 1HD2 LEU A 101      20.846   0.050   8.516  1.00  0.59           H  
ATOM   1516 2HD2 LEU A 101      20.465  -0.035   6.799  1.00  0.59           H  
ATOM   1517 3HD2 LEU A 101      19.740  -1.204   7.931  1.00  0.59           H  
ATOM   1518  N   ALA A 102      23.719  -5.188   7.234  1.00  0.58           N  
ATOM   1519  CA  ALA A 102      23.920  -6.359   8.065  1.00  0.58           C  
ATOM   1520  C   ALA A 102      23.550  -6.070   9.499  1.00  0.58           C  
ATOM   1521  O   ALA A 102      23.906  -5.025  10.043  1.00  0.58           O  
ATOM   1522  CB  ALA A 102      25.350  -6.824   7.971  1.00  0.58           C  
ATOM   1523  H   ALA A 102      24.520  -4.806   6.749  1.00  0.58           H  
ATOM   1524  HA  ALA A 102      23.305  -7.162   7.700  1.00  0.58           H  
ATOM   1525 1HB  ALA A 102      25.462  -7.719   8.584  1.00  0.58           H  
ATOM   1526 2HB  ALA A 102      25.589  -7.050   6.932  1.00  0.58           H  
ATOM   1527 3HB  ALA A 102      26.003  -6.048   8.324  1.00  0.58           H  
ATOM   1528  N   ILE A 103      22.862  -7.018  10.111  1.00  0.58           N  
ATOM   1529  CA  ILE A 103      22.441  -6.963  11.501  1.00  0.58           C  
ATOM   1530  C   ILE A 103      23.196  -8.009  12.312  1.00  0.58           C  
ATOM   1531  O   ILE A 103      23.589  -7.765  13.456  1.00  0.58           O  
ATOM   1532  CB  ILE A 103      20.930  -7.201  11.634  1.00  0.58           C  
ATOM   1533  CG1 ILE A 103      20.133  -6.080  10.900  1.00  0.58           C  
ATOM   1534  CG2 ILE A 103      20.538  -7.242  13.103  1.00  0.58           C  
ATOM   1535  CD1 ILE A 103      18.625  -6.326  10.771  1.00  0.58           C  
ATOM   1536  H   ILE A 103      22.601  -7.842   9.582  1.00  0.58           H  
ATOM   1537  HA  ILE A 103      22.679  -5.977  11.906  1.00  0.58           H  
ATOM   1538  HB  ILE A 103      20.685  -8.143  11.174  1.00  0.58           H  
ATOM   1539 1HG1 ILE A 103      20.272  -5.158  11.450  1.00  0.58           H  
ATOM   1540 2HG1 ILE A 103      20.545  -5.952   9.899  1.00  0.58           H  
ATOM   1541 1HG2 ILE A 103      19.466  -7.428  13.194  1.00  0.58           H  
ATOM   1542 2HG2 ILE A 103      21.086  -8.031  13.605  1.00  0.58           H  
ATOM   1543 3HG2 ILE A 103      20.783  -6.282  13.562  1.00  0.58           H  
ATOM   1544 1HD1 ILE A 103      18.173  -5.483  10.260  1.00  0.58           H  
ATOM   1545 2HD1 ILE A 103      18.439  -7.227  10.201  1.00  0.58           H  
ATOM   1546 3HD1 ILE A 103      18.179  -6.428  11.762  1.00  0.58           H  
ATOM   1547  N   LYS A 104      23.318  -9.206  11.726  1.00  0.58           N  
ATOM   1548  CA  LYS A 104      23.940 -10.345  12.383  1.00  0.58           C  
ATOM   1549  C   LYS A 104      25.161 -10.845  11.597  1.00  0.58           C  
ATOM   1550  O   LYS A 104      25.231 -10.708  10.370  1.00  0.58           O  
ATOM   1551  CB  LYS A 104      22.921 -11.474  12.514  1.00  0.58           C  
ATOM   1552  CG  LYS A 104      21.691 -11.119  13.345  1.00  0.58           C  
ATOM   1553  CD  LYS A 104      20.720 -12.267  13.463  1.00  0.58           C  
ATOM   1554  CE  LYS A 104      19.488 -11.842  14.266  1.00  0.58           C  
ATOM   1555  NZ  LYS A 104      18.508 -12.948  14.413  1.00  0.58           N  
ATOM   1556  H   LYS A 104      22.964  -9.331  10.783  1.00  0.58           H  
ATOM   1557  HA  LYS A 104      24.276 -10.039  13.369  1.00  0.58           H  
ATOM   1558 1HB  LYS A 104      22.584 -11.765  11.538  1.00  0.58           H  
ATOM   1559 2HB  LYS A 104      23.401 -12.343  12.971  1.00  0.58           H  
ATOM   1560 1HG  LYS A 104      21.985 -10.830  14.332  1.00  0.58           H  
ATOM   1561 2HG  LYS A 104      21.176 -10.287  12.882  1.00  0.58           H  
ATOM   1562 1HD  LYS A 104      20.407 -12.591  12.469  1.00  0.58           H  
ATOM   1563 2HD  LYS A 104      21.206 -13.108  13.967  1.00  0.58           H  
ATOM   1564 1HE  LYS A 104      19.808 -11.519  15.256  1.00  0.58           H  
ATOM   1565 2HE  LYS A 104      18.999 -11.003  13.761  1.00  0.58           H  
ATOM   1566 1HZ  LYS A 104      17.711 -12.623  14.955  1.00  0.58           H  
ATOM   1567 2HZ  LYS A 104      18.193 -13.242  13.500  1.00  0.58           H  
ATOM   1568 3HZ  LYS A 104      18.946 -13.724  14.889  1.00  0.58           H  
ATOM   1569  N   LEU A 105      26.110 -11.452  12.307  1.00  0.59           N  
ATOM   1570  CA  LEU A 105      27.304 -12.036  11.689  1.00  0.59           C  
ATOM   1571  C   LEU A 105      27.583 -13.426  12.258  1.00  0.59           C  
ATOM   1572  O   LEU A 105      27.738 -13.614  13.468  1.00  0.59           O  
ATOM   1573  CB  LEU A 105      28.489 -11.068  11.840  1.00  0.59           C  
ATOM   1574  CG  LEU A 105      29.871 -11.515  11.356  1.00  0.59           C  
ATOM   1575  CD1 LEU A 105      29.853 -11.814   9.898  1.00  0.59           C  
ATOM   1576  CD2 LEU A 105      30.830 -10.372  11.604  1.00  0.59           C  
ATOM   1577  H   LEU A 105      25.976 -11.527  13.312  1.00  0.59           H  
ATOM   1578  HA  LEU A 105      27.116 -12.146  10.625  1.00  0.59           H  
ATOM   1579 1HB  LEU A 105      28.243 -10.168  11.288  1.00  0.59           H  
ATOM   1580 2HB  LEU A 105      28.579 -10.804  12.893  1.00  0.59           H  
ATOM   1581  HG  LEU A 105      30.195 -12.410  11.893  1.00  0.59           H  
ATOM   1582 1HD1 LEU A 105      30.845 -12.090   9.593  1.00  0.59           H  
ATOM   1583 2HD1 LEU A 105      29.182 -12.626   9.707  1.00  0.59           H  
ATOM   1584 3HD1 LEU A 105      29.538 -10.954   9.360  1.00  0.59           H  
ATOM   1585 1HD2 LEU A 105      31.815 -10.661  11.264  1.00  0.59           H  
ATOM   1586 2HD2 LEU A 105      30.497  -9.494  11.051  1.00  0.59           H  
ATOM   1587 3HD2 LEU A 105      30.862 -10.141  12.669  1.00  0.59           H  
ATOM   1588  N   ASP A 106      27.583 -14.413  11.360  1.00  0.61           N  
ATOM   1589  CA  ASP A 106      27.758 -15.829  11.683  1.00  0.61           C  
ATOM   1590  C   ASP A 106      26.786 -16.299  12.765  1.00  0.61           C  
ATOM   1591  O   ASP A 106      27.124 -17.108  13.627  1.00  0.61           O  
ATOM   1592  CB  ASP A 106      29.212 -16.123  12.063  1.00  0.61           C  
ATOM   1593  CG  ASP A 106      30.136 -15.938  10.868  1.00  0.61           C  
ATOM   1594  OD1 ASP A 106      29.666 -16.194   9.776  1.00  0.61           O  
ATOM   1595  OD2 ASP A 106      31.271 -15.565  11.031  1.00  0.61           O  
ATOM   1596  H   ASP A 106      27.458 -14.156  10.383  1.00  0.61           H  
ATOM   1597  HA  ASP A 106      27.542 -16.402  10.781  1.00  0.61           H  
ATOM   1598 1HB  ASP A 106      29.528 -15.459  12.871  1.00  0.61           H  
ATOM   1599 2HB  ASP A 106      29.296 -17.148  12.425  1.00  0.61           H  
ATOM   1600  N   GLY A 107      25.558 -15.791  12.678  1.00  0.64           N  
ATOM   1601  CA  GLY A 107      24.450 -16.129  13.560  1.00  0.64           C  
ATOM   1602  C   GLY A 107      24.336 -15.246  14.805  1.00  0.64           C  
ATOM   1603  O   GLY A 107      23.312 -15.281  15.490  1.00  0.64           O  
ATOM   1604  H   GLY A 107      25.388 -15.126  11.939  1.00  0.64           H  
ATOM   1605 1HA  GLY A 107      23.520 -16.068  12.994  1.00  0.64           H  
ATOM   1606 2HA  GLY A 107      24.552 -17.168  13.871  1.00  0.64           H  
ATOM   1607  N   ASN A 108      25.360 -14.449  15.099  1.00  0.68           N  
ATOM   1608  CA  ASN A 108      25.321 -13.619  16.294  1.00  0.68           C  
ATOM   1609  C   ASN A 108      24.892 -12.196  15.996  1.00  0.68           C  
ATOM   1610  O   ASN A 108      25.214 -11.641  14.949  1.00  0.68           O  
ATOM   1611  CB  ASN A 108      26.675 -13.624  16.968  1.00  0.68           C  
ATOM   1612  CG  ASN A 108      27.044 -14.973  17.526  1.00  0.68           C  
ATOM   1613  OD1 ASN A 108      26.214 -15.657  18.141  1.00  0.68           O  
ATOM   1614  ND2 ASN A 108      28.277 -15.369  17.330  1.00  0.68           N  
ATOM   1615  H   ASN A 108      26.191 -14.418  14.507  1.00  0.68           H  
ATOM   1616  HA  ASN A 108      24.589 -14.038  16.984  1.00  0.68           H  
ATOM   1617 1HB  ASN A 108      27.435 -13.327  16.241  1.00  0.68           H  
ATOM   1618 2HB  ASN A 108      26.684 -12.885  17.772  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 108      28.579 -16.256  17.677  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 108      28.915 -14.784  16.829  1.00  0.68           H  
ATOM   1621  N   TYR A 109      24.209 -11.561  16.932  1.00  0.73           N  
ATOM   1622  CA  TYR A 109      23.888 -10.159  16.720  1.00  0.73           C  
ATOM   1623  C   TYR A 109      25.198  -9.402  16.624  1.00  0.73           C  
ATOM   1624  O   TYR A 109      26.096  -9.617  17.440  1.00  0.73           O  
ATOM   1625  CB  TYR A 109      23.002  -9.639  17.844  1.00  0.73           C  
ATOM   1626  CG  TYR A 109      22.548  -8.202  17.688  1.00  0.73           C  
ATOM   1627  CD1 TYR A 109      21.529  -7.889  16.793  1.00  0.73           C  
ATOM   1628  CD2 TYR A 109      23.132  -7.199  18.453  1.00  0.73           C  
ATOM   1629  CE1 TYR A 109      21.099  -6.580  16.668  1.00  0.73           C  
ATOM   1630  CE2 TYR A 109      22.702  -5.891  18.324  1.00  0.73           C  
ATOM   1631  CZ  TYR A 109      21.687  -5.583  17.435  1.00  0.73           C  
ATOM   1632  OH  TYR A 109      21.253  -4.284  17.311  1.00  0.73           O  
ATOM   1633  H   TYR A 109      23.930 -12.034  17.780  1.00  0.73           H  
ATOM   1634  HA  TYR A 109      23.374 -10.032  15.775  1.00  0.73           H  
ATOM   1635 1HB  TYR A 109      22.114 -10.267  17.921  1.00  0.73           H  
ATOM   1636 2HB  TYR A 109      23.539  -9.719  18.786  1.00  0.73           H  
ATOM   1637  HD1 TYR A 109      21.068  -8.676  16.192  1.00  0.73           H  
ATOM   1638  HD2 TYR A 109      23.929  -7.444  19.153  1.00  0.73           H  
ATOM   1639  HE1 TYR A 109      20.303  -6.333  15.972  1.00  0.73           H  
ATOM   1640  HE2 TYR A 109      23.162  -5.105  18.923  1.00  0.73           H  
ATOM   1641  HH  TYR A 109      21.893  -3.701  17.727  1.00  0.73           H  
ATOM   1642  N   MET A 110      25.332  -8.539  15.626  1.00  0.79           N  
ATOM   1643  CA  MET A 110      26.562  -7.790  15.476  1.00  0.79           C  
ATOM   1644  C   MET A 110      26.658  -6.832  16.643  1.00  0.79           C  
ATOM   1645  O   MET A 110      25.737  -6.052  16.878  1.00  0.79           O  
ATOM   1646  CB  MET A 110      26.514  -7.074  14.140  1.00  0.79           C  
ATOM   1647  CG  MET A 110      27.723  -6.405  13.707  1.00  0.79           C  
ATOM   1648  SD  MET A 110      27.493  -5.718  12.051  1.00  0.79           S  
ATOM   1649  CE  MET A 110      27.511  -7.218  11.072  1.00  0.79           C  
ATOM   1650  H   MET A 110      24.585  -8.385  14.949  1.00  0.79           H  
ATOM   1651  HA  MET A 110      27.412  -8.471  15.511  1.00  0.79           H  
ATOM   1652 1HB  MET A 110      26.234  -7.784  13.364  1.00  0.79           H  
ATOM   1653 2HB  MET A 110      25.725  -6.311  14.175  1.00  0.79           H  
ATOM   1654 1HG  MET A 110      27.961  -5.602  14.403  1.00  0.79           H  
ATOM   1655 2HG  MET A 110      28.555  -7.107  13.687  1.00  0.79           H  
ATOM   1656 1HE  MET A 110      27.392  -6.961  10.036  1.00  0.79           H  
ATOM   1657 2HE  MET A 110      28.459  -7.731  11.209  1.00  0.79           H  
ATOM   1658 3HE  MET A 110      26.692  -7.874  11.384  1.00  0.79           H  
ATOM   1659  N   THR A 111      27.770  -6.851  17.366  1.00  0.85           N  
ATOM   1660  CA  THR A 111      27.824  -5.989  18.525  1.00  0.85           C  
ATOM   1661  C   THR A 111      28.145  -4.572  18.152  1.00  0.85           C  
ATOM   1662  O   THR A 111      28.784  -4.295  17.122  1.00  0.85           O  
ATOM   1663  CB  THR A 111      28.885  -6.459  19.515  1.00  0.85           C  
ATOM   1664  OG1 THR A 111      30.173  -6.350  18.894  1.00  0.85           O  
ATOM   1665  CG2 THR A 111      28.636  -7.902  19.890  1.00  0.85           C  
ATOM   1666  H   THR A 111      28.536  -7.480  17.146  1.00  0.85           H  
ATOM   1667  HA  THR A 111      26.849  -6.004  19.014  1.00  0.85           H  
ATOM   1668  HB  THR A 111      28.861  -5.833  20.404  1.00  0.85           H  
ATOM   1669  HG1 THR A 111      30.327  -7.136  18.297  1.00  0.85           H  
ATOM   1670 1HG2 THR A 111      29.404  -8.238  20.586  1.00  0.85           H  
ATOM   1671 2HG2 THR A 111      27.655  -7.995  20.355  1.00  0.85           H  
ATOM   1672 3HG2 THR A 111      28.670  -8.519  18.988  1.00  0.85           H  
ATOM   1673  N   VAL A 112      27.828  -3.680  19.075  1.00  0.89           N  
ATOM   1674  CA  VAL A 112      28.091  -2.295  18.831  1.00  0.89           C  
ATOM   1675  C   VAL A 112      29.584  -2.033  18.814  1.00  0.89           C  
ATOM   1676  O   VAL A 112      30.098  -1.413  17.888  1.00  0.89           O  
ATOM   1677  CB  VAL A 112      27.397  -1.421  19.871  1.00  0.89           C  
ATOM   1678  CG1 VAL A 112      27.796   0.034  19.654  1.00  0.89           C  
ATOM   1679  CG2 VAL A 112      25.886  -1.633  19.764  1.00  0.89           C  
ATOM   1680  H   VAL A 112      27.344  -3.971  19.913  1.00  0.89           H  
ATOM   1681  HA  VAL A 112      27.667  -2.055  17.873  1.00  0.89           H  
ATOM   1682  HB  VAL A 112      27.734  -1.702  20.869  1.00  0.89           H  
ATOM   1683 1HG1 VAL A 112      27.314   0.660  20.405  1.00  0.89           H  
ATOM   1684 2HG1 VAL A 112      28.879   0.130  19.745  1.00  0.89           H  
ATOM   1685 3HG1 VAL A 112      27.487   0.355  18.662  1.00  0.89           H  
ATOM   1686 1HG2 VAL A 112      25.380  -1.019  20.509  1.00  0.89           H  
ATOM   1687 2HG2 VAL A 112      25.541  -1.362  18.787  1.00  0.89           H  
ATOM   1688 3HG2 VAL A 112      25.655  -2.683  19.943  1.00  0.89           H  
ATOM   1689  N   ARG A 113      30.292  -2.597  19.789  1.00  0.90           N  
ATOM   1690  CA  ARG A 113      31.728  -2.404  19.889  1.00  0.90           C  
ATOM   1691  C   ARG A 113      32.516  -2.926  18.684  1.00  0.90           C  
ATOM   1692  O   ARG A 113      33.511  -2.309  18.297  1.00  0.90           O  
ATOM   1693  CB  ARG A 113      32.260  -3.091  21.134  1.00  0.90           C  
ATOM   1694  CG  ARG A 113      31.873  -2.430  22.449  1.00  0.90           C  
ATOM   1695  CD  ARG A 113      32.393  -3.194  23.620  1.00  0.90           C  
ATOM   1696  NE  ARG A 113      32.042  -2.564  24.885  1.00  0.90           N  
ATOM   1697  CZ  ARG A 113      32.276  -3.100  26.101  1.00  0.90           C  
ATOM   1698  NH1 ARG A 113      32.862  -4.274  26.203  1.00  0.90           N  
ATOM   1699  NH2 ARG A 113      31.919  -2.445  27.192  1.00  0.90           N  
ATOM   1700  H   ARG A 113      29.814  -3.133  20.497  1.00  0.90           H  
ATOM   1701  HA  ARG A 113      31.916  -1.334  19.981  1.00  0.90           H  
ATOM   1702 1HB  ARG A 113      31.900  -4.120  21.157  1.00  0.90           H  
ATOM   1703 2HB  ARG A 113      33.348  -3.130  21.087  1.00  0.90           H  
ATOM   1704 1HG  ARG A 113      32.286  -1.422  22.484  1.00  0.90           H  
ATOM   1705 2HG  ARG A 113      30.786  -2.381  22.522  1.00  0.90           H  
ATOM   1706 1HD  ARG A 113      31.973  -4.199  23.612  1.00  0.90           H  
ATOM   1707 2HD  ARG A 113      33.479  -3.255  23.560  1.00  0.90           H  
ATOM   1708  HE  ARG A 113      31.590  -1.660  24.850  1.00  0.90           H  
ATOM   1709 1HH1 ARG A 113      33.136  -4.776  25.370  1.00  0.90           H  
ATOM   1710 2HH1 ARG A 113      33.038  -4.673  27.113  1.00  0.90           H  
ATOM   1711 1HH2 ARG A 113      31.470  -1.543  27.114  1.00  0.90           H  
ATOM   1712 2HH2 ARG A 113      32.096  -2.845  28.101  1.00  0.90           H  
ATOM   1713  N   GLU A 114      32.101  -4.048  18.082  1.00  0.88           N  
ATOM   1714  CA  GLU A 114      32.869  -4.565  16.948  1.00  0.88           C  
ATOM   1715  C   GLU A 114      32.617  -3.823  15.633  1.00  0.88           C  
ATOM   1716  O   GLU A 114      33.564  -3.410  14.959  1.00  0.88           O  
ATOM   1717  CB  GLU A 114      32.528  -6.044  16.737  1.00  0.88           C  
ATOM   1718  CG  GLU A 114      33.029  -6.991  17.830  1.00  0.88           C  
ATOM   1719  CD  GLU A 114      32.337  -8.342  17.787  1.00  0.88           C  
ATOM   1720  OE1 GLU A 114      31.241  -8.392  17.252  1.00  0.88           O  
ATOM   1721  OE2 GLU A 114      32.883  -9.303  18.272  1.00  0.88           O  
ATOM   1722  H   GLU A 114      31.286  -4.573  18.412  1.00  0.88           H  
ATOM   1723  HA  GLU A 114      33.928  -4.476  17.189  1.00  0.88           H  
ATOM   1724 1HB  GLU A 114      31.447  -6.153  16.653  1.00  0.88           H  
ATOM   1725 2HB  GLU A 114      32.956  -6.375  15.793  1.00  0.88           H  
ATOM   1726 1HG  GLU A 114      34.101  -7.138  17.707  1.00  0.88           H  
ATOM   1727 2HG  GLU A 114      32.863  -6.527  18.803  1.00  0.88           H  
ATOM   1728  N   LYS A 115      31.346  -3.714  15.238  1.00  0.83           N  
ATOM   1729  CA  LYS A 115      30.993  -3.122  13.949  1.00  0.83           C  
ATOM   1730  C   LYS A 115      29.812  -2.159  13.998  1.00  0.83           C  
ATOM   1731  O   LYS A 115      29.425  -1.599  12.963  1.00  0.83           O  
ATOM   1732  CB  LYS A 115      30.706  -4.214  12.923  1.00  0.83           C  
ATOM   1733  CG  LYS A 115      31.882  -5.095  12.537  1.00  0.83           C  
ATOM   1734  CD  LYS A 115      31.516  -6.068  11.419  1.00  0.83           C  
ATOM   1735  CE  LYS A 115      32.713  -6.935  11.059  1.00  0.83           C  
ATOM   1736  NZ  LYS A 115      33.867  -6.098  10.593  1.00  0.83           N  
ATOM   1737  H   LYS A 115      30.594  -4.046  15.845  1.00  0.83           H  
ATOM   1738  HA  LYS A 115      31.851  -2.549  13.600  1.00  0.83           H  
ATOM   1739 1HB  LYS A 115      29.973  -4.864  13.339  1.00  0.83           H  
ATOM   1740 2HB  LYS A 115      30.283  -3.774  12.018  1.00  0.83           H  
ATOM   1741 1HG  LYS A 115      32.715  -4.467  12.215  1.00  0.83           H  
ATOM   1742 2HG  LYS A 115      32.201  -5.673  13.401  1.00  0.83           H  
ATOM   1743 1HD  LYS A 115      30.699  -6.710  11.746  1.00  0.83           H  
ATOM   1744 2HD  LYS A 115      31.190  -5.514  10.535  1.00  0.83           H  
ATOM   1745 1HE  LYS A 115      33.019  -7.506  11.934  1.00  0.83           H  
ATOM   1746 2HE  LYS A 115      32.433  -7.629  10.266  1.00  0.83           H  
ATOM   1747 1HZ  LYS A 115      34.666  -6.672  10.360  1.00  0.83           H  
ATOM   1748 2HZ  LYS A 115      33.588  -5.573   9.776  1.00  0.83           H  
ATOM   1749 3HZ  LYS A 115      34.131  -5.458  11.328  1.00  0.83           H  
ATOM   1750  N   GLY A 116      29.202  -2.006  15.164  1.00  0.77           N  
ATOM   1751  CA  GLY A 116      27.988  -1.242  15.277  1.00  0.77           C  
ATOM   1752  C   GLY A 116      26.848  -2.215  15.100  1.00  0.77           C  
ATOM   1753  O   GLY A 116      27.074  -3.328  14.649  1.00  0.77           O  
ATOM   1754  H   GLY A 116      29.556  -2.433  16.020  1.00  0.77           H  
ATOM   1755 1HA  GLY A 116      27.953  -0.714  16.225  1.00  0.77           H  
ATOM   1756 2HA  GLY A 116      27.965  -0.522  14.486  1.00  0.77           H  
ATOM   1757  N   PRO A 117      25.615  -1.847  15.432  1.00  0.71           N  
ATOM   1758  CA  PRO A 117      24.454  -2.710  15.318  1.00  0.71           C  
ATOM   1759  C   PRO A 117      24.060  -2.946  13.861  1.00  0.71           C  
ATOM   1760  O   PRO A 117      23.329  -3.883  13.543  1.00  0.71           O  
ATOM   1761  CB  PRO A 117      23.395  -1.905  16.065  1.00  0.71           C  
ATOM   1762  CG  PRO A 117      23.831  -0.442  15.909  1.00  0.71           C  
ATOM   1763  CD  PRO A 117      25.346  -0.473  15.893  1.00  0.71           C  
ATOM   1764  HA  PRO A 117      24.666  -3.671  15.823  1.00  0.71           H  
ATOM   1765 1HB  PRO A 117      22.402  -2.104  15.629  1.00  0.71           H  
ATOM   1766 2HB  PRO A 117      23.358  -2.228  17.113  1.00  0.71           H  
ATOM   1767 1HG  PRO A 117      23.404  -0.020  14.981  1.00  0.71           H  
ATOM   1768 2HG  PRO A 117      23.430   0.160  16.739  1.00  0.71           H  
ATOM   1769 1HD  PRO A 117      25.714   0.262  15.166  1.00  0.71           H  
ATOM   1770 2HD  PRO A 117      25.751  -0.292  16.884  1.00  0.71           H  
ATOM   1771  N   LEU A 118      24.529  -2.049  12.981  1.00  0.67           N  
ATOM   1772  CA  LEU A 118      24.228  -2.095  11.555  1.00  0.67           C  
ATOM   1773  C   LEU A 118      25.488  -1.884  10.711  1.00  0.67           C  
ATOM   1774  O   LEU A 118      26.232  -0.915  10.920  1.00  0.67           O  
ATOM   1775  CB  LEU A 118      23.209  -1.004  11.231  1.00  0.67           C  
ATOM   1776  CG  LEU A 118      21.860  -1.154  11.925  1.00  0.67           C  
ATOM   1777  CD1 LEU A 118      21.072   0.076  11.716  1.00  0.67           C  
ATOM   1778  CD2 LEU A 118      21.132  -2.383  11.381  1.00  0.67           C  
ATOM   1779  H   LEU A 118      25.118  -1.308  13.308  1.00  0.67           H  
ATOM   1780  HA  LEU A 118      23.801  -3.064  11.323  1.00  0.67           H  
ATOM   1781 1HB  LEU A 118      23.625  -0.032  11.511  1.00  0.67           H  
ATOM   1782 2HB  LEU A 118      23.038  -1.003  10.174  1.00  0.67           H  
ATOM   1783  HG  LEU A 118      22.011  -1.269  12.988  1.00  0.67           H  
ATOM   1784 1HD1 LEU A 118      20.132  -0.022  12.212  1.00  0.67           H  
ATOM   1785 2HD1 LEU A 118      21.607   0.933  12.127  1.00  0.67           H  
ATOM   1786 3HD1 LEU A 118      20.910   0.230  10.677  1.00  0.67           H  
ATOM   1787 1HD2 LEU A 118      20.181  -2.496  11.887  1.00  0.67           H  
ATOM   1788 2HD2 LEU A 118      20.956  -2.280  10.329  1.00  0.67           H  
ATOM   1789 3HD2 LEU A 118      21.743  -3.271  11.557  1.00  0.67           H  
ATOM   1790  N   PHE A 119      25.659  -2.704   9.676  1.00  0.64           N  
ATOM   1791  CA  PHE A 119      26.818  -2.566   8.783  1.00  0.64           C  
ATOM   1792  C   PHE A 119      26.476  -2.748   7.310  1.00  0.64           C  
ATOM   1793  O   PHE A 119      25.896  -3.746   6.901  1.00  0.64           O  
ATOM   1794  CB  PHE A 119      27.894  -3.584   9.209  1.00  0.64           C  
ATOM   1795  CG  PHE A 119      29.153  -3.727   8.342  1.00  0.64           C  
ATOM   1796  CD1 PHE A 119      30.251  -2.913   8.502  1.00  0.64           C  
ATOM   1797  CD2 PHE A 119      29.227  -4.723   7.377  1.00  0.64           C  
ATOM   1798  CE1 PHE A 119      31.383  -3.050   7.727  1.00  0.64           C  
ATOM   1799  CE2 PHE A 119      30.368  -4.871   6.599  1.00  0.64           C  
ATOM   1800  CZ  PHE A 119      31.441  -4.030   6.772  1.00  0.64           C  
ATOM   1801  H   PHE A 119      25.007  -3.484   9.567  1.00  0.64           H  
ATOM   1802  HA  PHE A 119      27.217  -1.569   8.921  1.00  0.64           H  
ATOM   1803 1HB  PHE A 119      28.224  -3.326  10.217  1.00  0.64           H  
ATOM   1804 2HB  PHE A 119      27.436  -4.552   9.276  1.00  0.64           H  
ATOM   1805  HD1 PHE A 119      30.220  -2.169   9.242  1.00  0.64           H  
ATOM   1806  HD2 PHE A 119      28.375  -5.390   7.234  1.00  0.64           H  
ATOM   1807  HE1 PHE A 119      32.231  -2.384   7.878  1.00  0.64           H  
ATOM   1808  HE2 PHE A 119      30.422  -5.645   5.850  1.00  0.64           H  
ATOM   1809  HZ  PHE A 119      32.334  -4.143   6.157  1.00  0.64           H  
ATOM   1810  N   VAL A 120      26.869  -1.792   6.490  1.00  0.64           N  
ATOM   1811  CA  VAL A 120      26.611  -1.892   5.067  1.00  0.64           C  
ATOM   1812  C   VAL A 120      27.636  -2.774   4.424  1.00  0.64           C  
ATOM   1813  O   VAL A 120      28.837  -2.495   4.516  1.00  0.64           O  
ATOM   1814  CB  VAL A 120      26.641  -0.511   4.396  1.00  0.64           C  
ATOM   1815  CG1 VAL A 120      26.494  -0.647   2.923  1.00  0.64           C  
ATOM   1816  CG2 VAL A 120      25.516   0.305   4.931  1.00  0.64           C  
ATOM   1817  H   VAL A 120      27.368  -0.998   6.868  1.00  0.64           H  
ATOM   1818  HA  VAL A 120      25.626  -2.329   4.918  1.00  0.64           H  
ATOM   1819  HB  VAL A 120      27.579  -0.027   4.607  1.00  0.64           H  
ATOM   1820 1HG1 VAL A 120      26.509   0.334   2.464  1.00  0.64           H  
ATOM   1821 2HG1 VAL A 120      27.310  -1.246   2.518  1.00  0.64           H  
ATOM   1822 3HG1 VAL A 120      25.557  -1.131   2.726  1.00  0.64           H  
ATOM   1823 1HG2 VAL A 120      25.524   1.296   4.476  1.00  0.64           H  
ATOM   1824 2HG2 VAL A 120      24.584  -0.194   4.705  1.00  0.64           H  
ATOM   1825 3HG2 VAL A 120      25.632   0.380   5.989  1.00  0.64           H  
ATOM   1826  N   ILE A 121      27.159  -3.806   3.735  1.00  0.65           N  
ATOM   1827  CA  ILE A 121      28.049  -4.739   3.098  1.00  0.65           C  
ATOM   1828  C   ILE A 121      27.719  -5.057   1.655  1.00  0.65           C  
ATOM   1829  O   ILE A 121      26.572  -5.293   1.262  1.00  0.65           O  
ATOM   1830  CB  ILE A 121      28.096  -6.071   3.880  1.00  0.65           C  
ATOM   1831  CG1 ILE A 121      29.128  -6.966   3.247  1.00  0.65           C  
ATOM   1832  CG2 ILE A 121      26.753  -6.758   3.927  1.00  0.65           C  
ATOM   1833  CD1 ILE A 121      29.490  -8.062   4.051  1.00  0.65           C  
ATOM   1834  H   ILE A 121      26.155  -3.972   3.729  1.00  0.65           H  
ATOM   1835  HA  ILE A 121      29.049  -4.312   3.115  1.00  0.65           H  
ATOM   1836  HB  ILE A 121      28.399  -5.882   4.882  1.00  0.65           H  
ATOM   1837 1HG1 ILE A 121      28.736  -7.371   2.326  1.00  0.65           H  
ATOM   1838 2HG1 ILE A 121      30.030  -6.389   3.036  1.00  0.65           H  
ATOM   1839 1HG2 ILE A 121      26.836  -7.683   4.491  1.00  0.65           H  
ATOM   1840 2HG2 ILE A 121      26.044  -6.110   4.416  1.00  0.65           H  
ATOM   1841 3HG2 ILE A 121      26.420  -6.974   2.914  1.00  0.65           H  
ATOM   1842 1HD1 ILE A 121      30.227  -8.651   3.546  1.00  0.65           H  
ATOM   1843 2HD1 ILE A 121      29.899  -7.695   4.980  1.00  0.65           H  
ATOM   1844 3HD1 ILE A 121      28.606  -8.658   4.239  1.00  0.65           H  
ATOM   1845  N   TYR A 122      28.781  -5.125   0.883  1.00  0.67           N  
ATOM   1846  CA  TYR A 122      28.760  -5.525  -0.497  1.00  0.67           C  
ATOM   1847  C   TYR A 122      29.336  -6.928  -0.524  1.00  0.67           C  
ATOM   1848  O   TYR A 122      30.176  -7.250   0.309  1.00  0.67           O  
ATOM   1849  CB  TYR A 122      29.666  -4.599  -1.303  1.00  0.67           C  
ATOM   1850  CG  TYR A 122      29.180  -3.231  -1.580  1.00  0.67           C  
ATOM   1851  CD1 TYR A 122      29.225  -2.249  -0.598  1.00  0.67           C  
ATOM   1852  CD2 TYR A 122      28.754  -2.926  -2.863  1.00  0.67           C  
ATOM   1853  CE1 TYR A 122      28.811  -0.976  -0.902  1.00  0.67           C  
ATOM   1854  CE2 TYR A 122      28.358  -1.655  -3.167  1.00  0.67           C  
ATOM   1855  CZ  TYR A 122      28.379  -0.688  -2.194  1.00  0.67           C  
ATOM   1856  OH  TYR A 122      27.981   0.557  -2.495  1.00  0.67           O  
ATOM   1857  H   TYR A 122      29.676  -4.893   1.294  1.00  0.67           H  
ATOM   1858  HA  TYR A 122      27.736  -5.510  -0.861  1.00  0.67           H  
ATOM   1859 1HB  TYR A 122      30.594  -4.496  -0.771  1.00  0.67           H  
ATOM   1860 2HB  TYR A 122      29.908  -5.065  -2.234  1.00  0.67           H  
ATOM   1861  HD1 TYR A 122      29.578  -2.487   0.406  1.00  0.67           H  
ATOM   1862  HD2 TYR A 122      28.740  -3.699  -3.630  1.00  0.67           H  
ATOM   1863  HE1 TYR A 122      28.828  -0.197  -0.137  1.00  0.67           H  
ATOM   1864  HE2 TYR A 122      28.025  -1.413  -4.174  1.00  0.67           H  
ATOM   1865  HH  TYR A 122      28.025   1.100  -1.706  1.00  0.67           H  
ATOM   1866  N   PRO A 123      28.907  -7.809  -1.410  1.00  0.70           N  
ATOM   1867  CA  PRO A 123      29.542  -9.085  -1.572  1.00  0.70           C  
ATOM   1868  C   PRO A 123      30.892  -8.777  -2.163  1.00  0.70           C  
ATOM   1869  O   PRO A 123      30.980  -7.882  -2.991  1.00  0.70           O  
ATOM   1870  CB  PRO A 123      28.613  -9.794  -2.559  1.00  0.70           C  
ATOM   1871  CG  PRO A 123      27.907  -8.667  -3.313  1.00  0.70           C  
ATOM   1872  CD  PRO A 123      27.776  -7.534  -2.304  1.00  0.70           C  
ATOM   1873  HA  PRO A 123      29.625  -9.602  -0.606  1.00  0.70           H  
ATOM   1874 1HB  PRO A 123      29.210 -10.431  -3.219  1.00  0.70           H  
ATOM   1875 2HB  PRO A 123      27.921 -10.449  -2.038  1.00  0.70           H  
ATOM   1876 1HG  PRO A 123      28.484  -8.385  -4.200  1.00  0.70           H  
ATOM   1877 2HG  PRO A 123      26.921  -9.005  -3.674  1.00  0.70           H  
ATOM   1878 1HD  PRO A 123      27.893  -6.578  -2.833  1.00  0.70           H  
ATOM   1879 2HD  PRO A 123      26.811  -7.594  -1.763  1.00  0.70           H  
ATOM   1880  N   TYR A 124      31.927  -9.526  -1.828  1.00  0.73           N  
ATOM   1881  CA  TYR A 124      33.191  -9.267  -2.491  1.00  0.73           C  
ATOM   1882  C   TYR A 124      33.687 -10.513  -3.200  1.00  0.73           C  
ATOM   1883  O   TYR A 124      34.111 -10.466  -4.357  1.00  0.73           O  
ATOM   1884  CB  TYR A 124      34.218  -8.788  -1.469  1.00  0.73           C  
ATOM   1885  CG  TYR A 124      33.798  -7.549  -0.737  1.00  0.73           C  
ATOM   1886  CD1 TYR A 124      33.473  -7.603   0.609  1.00  0.73           C  
ATOM   1887  CD2 TYR A 124      33.710  -6.372  -1.419  1.00  0.73           C  
ATOM   1888  CE1 TYR A 124      33.078  -6.455   1.264  1.00  0.73           C  
ATOM   1889  CE2 TYR A 124      33.318  -5.227  -0.779  1.00  0.73           C  
ATOM   1890  CZ  TYR A 124      33.006  -5.264   0.562  1.00  0.73           C  
ATOM   1891  OH  TYR A 124      32.620  -4.117   1.202  1.00  0.73           O  
ATOM   1892  H   TYR A 124      31.880 -10.233  -1.109  1.00  0.73           H  
ATOM   1893  HA  TYR A 124      33.054  -8.492  -3.245  1.00  0.73           H  
ATOM   1894 1HB  TYR A 124      34.401  -9.572  -0.734  1.00  0.73           H  
ATOM   1895 2HB  TYR A 124      35.145  -8.586  -1.961  1.00  0.73           H  
ATOM   1896  HD1 TYR A 124      33.533  -8.552   1.143  1.00  0.73           H  
ATOM   1897  HD2 TYR A 124      33.953  -6.357  -2.469  1.00  0.73           H  
ATOM   1898  HE1 TYR A 124      32.824  -6.487   2.320  1.00  0.73           H  
ATOM   1899  HE2 TYR A 124      33.256  -4.287  -1.337  1.00  0.73           H  
ATOM   1900  HH  TYR A 124      32.601  -3.395   0.565  1.00  0.73           H  
ATOM   1901  N   ASP A 125      33.580 -11.653  -2.525  1.00  0.76           N  
ATOM   1902  CA  ASP A 125      34.118 -12.902  -3.054  1.00  0.76           C  
ATOM   1903  C   ASP A 125      33.440 -13.333  -4.353  1.00  0.76           C  
ATOM   1904  O   ASP A 125      34.071 -13.916  -5.233  1.00  0.76           O  
ATOM   1905  CB  ASP A 125      33.997 -14.002  -2.002  1.00  0.76           C  
ATOM   1906  CG  ASP A 125      34.793 -15.255  -2.337  1.00  0.76           C  
ATOM   1907  OD1 ASP A 125      35.995 -15.162  -2.411  1.00  0.76           O  
ATOM   1908  OD2 ASP A 125      34.197 -16.310  -2.470  1.00  0.76           O  
ATOM   1909  H   ASP A 125      33.174 -11.638  -1.594  1.00  0.76           H  
ATOM   1910  HA  ASP A 125      35.178 -12.749  -3.265  1.00  0.76           H  
ATOM   1911 1HB  ASP A 125      34.333 -13.620  -1.040  1.00  0.76           H  
ATOM   1912 2HB  ASP A 125      32.943 -14.278  -1.891  1.00  0.76           H  
ATOM   1913  N   SER A 126      32.148 -13.032  -4.475  1.00  0.79           N  
ATOM   1914  CA  SER A 126      31.378 -13.410  -5.653  1.00  0.79           C  
ATOM   1915  C   SER A 126      31.511 -12.425  -6.820  1.00  0.79           C  
ATOM   1916  O   SER A 126      30.981 -12.680  -7.902  1.00  0.79           O  
ATOM   1917  CB  SER A 126      29.915 -13.560  -5.287  1.00  0.79           C  
ATOM   1918  OG  SER A 126      29.362 -12.331  -4.931  1.00  0.79           O  
ATOM   1919  H   SER A 126      31.690 -12.549  -3.719  1.00  0.79           H  
ATOM   1920  HA  SER A 126      31.744 -14.379  -5.993  1.00  0.79           H  
ATOM   1921 1HB  SER A 126      29.374 -13.969  -6.140  1.00  0.79           H  
ATOM   1922 2HB  SER A 126      29.812 -14.264  -4.462  1.00  0.79           H  
ATOM   1923  HG  SER A 126      29.657 -11.710  -5.606  1.00  0.79           H  
ATOM   1924  N   ASP A 127      32.142 -11.273  -6.586  1.00  0.81           N  
ATOM   1925  CA  ASP A 127      32.254 -10.243  -7.612  1.00  0.81           C  
ATOM   1926  C   ASP A 127      33.464  -9.337  -7.405  1.00  0.81           C  
ATOM   1927  O   ASP A 127      33.319  -8.275  -6.799  1.00  0.81           O  
ATOM   1928  CB  ASP A 127      30.990  -9.383  -7.697  1.00  0.81           C  
ATOM   1929  CG  ASP A 127      31.060  -8.341  -8.864  1.00  0.81           C  
ATOM   1930  OD1 ASP A 127      32.131  -8.190  -9.466  1.00  0.81           O  
ATOM   1931  OD2 ASP A 127      30.045  -7.738  -9.152  1.00  0.81           O  
ATOM   1932  H   ASP A 127      32.611 -11.119  -5.695  1.00  0.81           H  
ATOM   1933  HA  ASP A 127      32.320 -10.739  -8.574  1.00  0.81           H  
ATOM   1934 1HB  ASP A 127      30.120 -10.025  -7.852  1.00  0.81           H  
ATOM   1935 2HB  ASP A 127      30.848  -8.856  -6.761  1.00  0.81           H  
ATOM   1936  N   PRO A 128      34.628  -9.658  -8.005  1.00  0.82           N  
ATOM   1937  CA  PRO A 128      35.904  -8.978  -7.861  1.00  0.82           C  
ATOM   1938  C   PRO A 128      35.846  -7.479  -8.139  1.00  0.82           C  
ATOM   1939  O   PRO A 128      36.707  -6.738  -7.674  1.00  0.82           O  
ATOM   1940  CB  PRO A 128      36.787  -9.697  -8.884  1.00  0.82           C  
ATOM   1941  CG  PRO A 128      36.187 -11.069  -9.011  1.00  0.82           C  
ATOM   1942  CD  PRO A 128      34.696 -10.854  -8.876  1.00  0.82           C  
ATOM   1943  HA  PRO A 128      36.278  -9.157  -6.848  1.00  0.82           H  
ATOM   1944 1HB  PRO A 128      36.782  -9.140  -9.835  1.00  0.82           H  
ATOM   1945 2HB  PRO A 128      37.829  -9.716  -8.530  1.00  0.82           H  
ATOM   1946 1HG  PRO A 128      36.468 -11.517  -9.977  1.00  0.82           H  
ATOM   1947 2HG  PRO A 128      36.589 -11.729  -8.225  1.00  0.82           H  
ATOM   1948 1HD  PRO A 128      34.236 -10.648  -9.858  1.00  0.82           H  
ATOM   1949 2HD  PRO A 128      34.270 -11.740  -8.376  1.00  0.82           H  
ATOM   1950  N   GLU A 129      34.841  -6.996  -8.880  1.00  0.84           N  
ATOM   1951  CA  GLU A 129      34.766  -5.560  -9.153  1.00  0.84           C  
ATOM   1952  C   GLU A 129      34.661  -4.805  -7.832  1.00  0.84           C  
ATOM   1953  O   GLU A 129      35.188  -3.703  -7.660  1.00  0.84           O  
ATOM   1954  CB  GLU A 129      33.551  -5.241 -10.034  1.00  0.84           C  
ATOM   1955  CG  GLU A 129      33.372  -3.758 -10.400  1.00  0.84           C  
ATOM   1956  CD  GLU A 129      34.453  -3.199 -11.298  1.00  0.84           C  
ATOM   1957  OE1 GLU A 129      35.087  -3.959 -11.990  1.00  0.84           O  
ATOM   1958  OE2 GLU A 129      34.662  -1.994 -11.279  1.00  0.84           O  
ATOM   1959  H   GLU A 129      34.075  -7.594  -9.222  1.00  0.84           H  
ATOM   1960  HA  GLU A 129      35.675  -5.249  -9.664  1.00  0.84           H  
ATOM   1961 1HB  GLU A 129      33.613  -5.815 -10.958  1.00  0.84           H  
ATOM   1962 2HB  GLU A 129      32.643  -5.560  -9.516  1.00  0.84           H  
ATOM   1963 1HG  GLU A 129      32.407  -3.633 -10.889  1.00  0.84           H  
ATOM   1964 2HG  GLU A 129      33.346  -3.197  -9.478  1.00  0.84           H  
ATOM   1965  N   LEU A 130      34.000  -5.429  -6.873  1.00  0.86           N  
ATOM   1966  CA  LEU A 130      33.707  -4.819  -5.604  1.00  0.86           C  
ATOM   1967  C   LEU A 130      34.873  -4.861  -4.640  1.00  0.86           C  
ATOM   1968  O   LEU A 130      34.783  -4.317  -3.542  1.00  0.86           O  
ATOM   1969  CB  LEU A 130      32.497  -5.511  -5.014  1.00  0.86           C  
ATOM   1970  CG  LEU A 130      31.233  -5.319  -5.829  1.00  0.86           C  
ATOM   1971  CD1 LEU A 130      30.132  -6.138  -5.243  1.00  0.86           C  
ATOM   1972  CD2 LEU A 130      30.910  -3.855  -5.852  1.00  0.86           C  
ATOM   1973  H   LEU A 130      33.663  -6.381  -7.036  1.00  0.86           H  
ATOM   1974  HA  LEU A 130      33.451  -3.786  -5.781  1.00  0.86           H  
ATOM   1975 1HB  LEU A 130      32.696  -6.583  -4.946  1.00  0.86           H  
ATOM   1976 2HB  LEU A 130      32.315  -5.128  -4.011  1.00  0.86           H  
ATOM   1977  HG  LEU A 130      31.392  -5.672  -6.855  1.00  0.86           H  
ATOM   1978 1HD1 LEU A 130      29.247  -6.026  -5.811  1.00  0.86           H  
ATOM   1979 2HD1 LEU A 130      30.430  -7.176  -5.259  1.00  0.86           H  
ATOM   1980 3HD1 LEU A 130      29.947  -5.840  -4.241  1.00  0.86           H  
ATOM   1981 1HD2 LEU A 130      30.025  -3.680  -6.426  1.00  0.86           H  
ATOM   1982 2HD2 LEU A 130      30.763  -3.498  -4.841  1.00  0.86           H  
ATOM   1983 3HD2 LEU A 130      31.735  -3.332  -6.306  1.00  0.86           H  
ATOM   1984  N   GLN A 131      35.987  -5.464  -5.060  1.00  0.88           N  
ATOM   1985  CA  GLN A 131      37.167  -5.546  -4.222  1.00  0.88           C  
ATOM   1986  C   GLN A 131      38.044  -4.306  -4.407  1.00  0.88           C  
ATOM   1987  O   GLN A 131      39.105  -4.180  -3.795  1.00  0.88           O  
ATOM   1988  CB  GLN A 131      37.936  -6.842  -4.507  1.00  0.88           C  
ATOM   1989  CG  GLN A 131      37.138  -8.094  -4.107  1.00  0.88           C  
ATOM   1990  CD  GLN A 131      37.826  -9.424  -4.418  1.00  0.88           C  
ATOM   1991  OE1 GLN A 131      39.056  -9.505  -4.518  1.00  0.88           O  
ATOM   1992  NE2 GLN A 131      37.026 -10.481  -4.580  1.00  0.88           N  
ATOM   1993  H   GLN A 131      36.037  -5.878  -5.990  1.00  0.88           H  
ATOM   1994  HA  GLN A 131      36.843  -5.575  -3.186  1.00  0.88           H  
ATOM   1995 1HB  GLN A 131      38.169  -6.904  -5.569  1.00  0.88           H  
ATOM   1996 2HB  GLN A 131      38.875  -6.837  -3.958  1.00  0.88           H  
ATOM   1997 1HG  GLN A 131      37.008  -8.042  -3.033  1.00  0.88           H  
ATOM   1998 2HG  GLN A 131      36.163  -8.078  -4.602  1.00  0.88           H  
ATOM   1999 1HE2 GLN A 131      37.417 -11.381  -4.784  1.00  0.88           H  
ATOM   2000 2HE2 GLN A 131      36.009 -10.377  -4.514  1.00  0.88           H  
ATOM   2001  N   LYS A 132      37.603  -3.379  -5.260  1.00  0.89           N  
ATOM   2002  CA  LYS A 132      38.327  -2.132  -5.460  1.00  0.89           C  
ATOM   2003  C   LYS A 132      38.111  -1.209  -4.257  1.00  0.89           C  
ATOM   2004  O   LYS A 132      37.044  -1.216  -3.630  1.00  0.89           O  
ATOM   2005  CB  LYS A 132      37.865  -1.447  -6.741  1.00  0.89           C  
ATOM   2006  CG  LYS A 132      38.212  -2.187  -8.015  1.00  0.89           C  
ATOM   2007  CD  LYS A 132      37.678  -1.451  -9.231  1.00  0.89           C  
ATOM   2008  CE  LYS A 132      38.028  -2.177 -10.518  1.00  0.89           C  
ATOM   2009  NZ  LYS A 132      37.442  -1.498 -11.715  1.00  0.89           N  
ATOM   2010  H   LYS A 132      36.745  -3.538  -5.793  1.00  0.89           H  
ATOM   2011  HA  LYS A 132      39.392  -2.350  -5.536  1.00  0.89           H  
ATOM   2012 1HB  LYS A 132      36.800  -1.344  -6.728  1.00  0.89           H  
ATOM   2013 2HB  LYS A 132      38.292  -0.450  -6.800  1.00  0.89           H  
ATOM   2014 1HG  LYS A 132      39.293  -2.295  -8.100  1.00  0.89           H  
ATOM   2015 2HG  LYS A 132      37.762  -3.185  -7.989  1.00  0.89           H  
ATOM   2016 1HD  LYS A 132      36.585  -1.394  -9.161  1.00  0.89           H  
ATOM   2017 2HD  LYS A 132      38.078  -0.440  -9.262  1.00  0.89           H  
ATOM   2018 1HE  LYS A 132      39.109  -2.215 -10.626  1.00  0.89           H  
ATOM   2019 2HE  LYS A 132      37.637  -3.197 -10.468  1.00  0.89           H  
ATOM   2020 1HZ  LYS A 132      37.677  -2.013 -12.548  1.00  0.89           H  
ATOM   2021 2HZ  LYS A 132      36.411  -1.490 -11.604  1.00  0.89           H  
ATOM   2022 3HZ  LYS A 132      37.783  -0.557 -11.790  1.00  0.89           H  
ATOM   2023  N   GLN A 133      39.088  -0.346  -3.976  1.00  0.90           N  
ATOM   2024  CA  GLN A 133      38.969   0.592  -2.854  1.00  0.90           C  
ATOM   2025  C   GLN A 133      37.755   1.510  -2.972  1.00  0.90           C  
ATOM   2026  O   GLN A 133      37.179   1.921  -1.957  1.00  0.90           O  
ATOM   2027  CB  GLN A 133      40.233   1.430  -2.678  1.00  0.90           C  
ATOM   2028  CG  GLN A 133      40.184   2.333  -1.428  1.00  0.90           C  
ATOM   2029  CD  GLN A 133      40.128   1.536  -0.103  1.00  0.90           C  
ATOM   2030  OE1 GLN A 133      40.934   0.627   0.110  1.00  0.90           O  
ATOM   2031  NE2 GLN A 133      39.183   1.883   0.788  1.00  0.90           N  
ATOM   2032  H   GLN A 133      39.940  -0.367  -4.520  1.00  0.90           H  
ATOM   2033  HA  GLN A 133      38.852   0.004  -1.950  1.00  0.90           H  
ATOM   2034 1HB  GLN A 133      41.098   0.775  -2.584  1.00  0.90           H  
ATOM   2035 2HB  GLN A 133      40.386   2.061  -3.553  1.00  0.90           H  
ATOM   2036 1HG  GLN A 133      41.074   2.960  -1.410  1.00  0.90           H  
ATOM   2037 2HG  GLN A 133      39.294   2.961  -1.484  1.00  0.90           H  
ATOM   2038 1HE2 GLN A 133      39.119   1.398   1.661  1.00  0.90           H  
ATOM   2039 2HE2 GLN A 133      38.533   2.635   0.587  1.00  0.90           H  
ATOM   2040  N   THR A 134      37.362   1.834  -4.204  1.00  0.88           N  
ATOM   2041  CA  THR A 134      36.221   2.713  -4.432  1.00  0.88           C  
ATOM   2042  C   THR A 134      34.932   2.119  -3.862  1.00  0.88           C  
ATOM   2043  O   THR A 134      34.002   2.871  -3.568  1.00  0.88           O  
ATOM   2044  CB  THR A 134      36.030   3.016  -5.931  1.00  0.88           C  
ATOM   2045  OG1 THR A 134      35.163   4.167  -6.087  1.00  0.88           O  
ATOM   2046  CG2 THR A 134      35.414   1.824  -6.656  1.00  0.88           C  
ATOM   2047  H   THR A 134      37.869   1.464  -4.994  1.00  0.88           H  
ATOM   2048  HA  THR A 134      36.409   3.657  -3.922  1.00  0.88           H  
ATOM   2049  HB  THR A 134      36.997   3.234  -6.370  1.00  0.88           H  
ATOM   2050  HG1 THR A 134      35.252   4.503  -6.983  1.00  0.88           H  
ATOM   2051 1HG2 THR A 134      35.297   2.057  -7.714  1.00  0.88           H  
ATOM   2052 2HG2 THR A 134      36.060   0.960  -6.546  1.00  0.88           H  
ATOM   2053 3HG2 THR A 134      34.439   1.611  -6.236  1.00  0.88           H  
ATOM   2054  N   TYR A 135      34.873   0.784  -3.715  1.00  0.86           N  
ATOM   2055  CA  TYR A 135      33.711   0.101  -3.171  1.00  0.86           C  
ATOM   2056  C   TYR A 135      33.933  -0.213  -1.700  1.00  0.86           C  
ATOM   2057  O   TYR A 135      33.015  -0.098  -0.897  1.00  0.86           O  
ATOM   2058  CB  TYR A 135      33.393  -1.160  -3.950  1.00  0.86           C  
ATOM   2059  CG  TYR A 135      32.920  -0.905  -5.356  1.00  0.86           C  
ATOM   2060  CD1 TYR A 135      33.761  -1.169  -6.397  1.00  0.86           C  
ATOM   2061  CD2 TYR A 135      31.637  -0.434  -5.604  1.00  0.86           C  
ATOM   2062  CE1 TYR A 135      33.360  -0.967  -7.693  1.00  0.86           C  
ATOM   2063  CE2 TYR A 135      31.219  -0.230  -6.910  1.00  0.86           C  
ATOM   2064  CZ  TYR A 135      32.089  -0.498  -7.956  1.00  0.86           C  
ATOM   2065  OH  TYR A 135      31.701  -0.310  -9.266  1.00  0.86           O  
ATOM   2066  H   TYR A 135      35.681   0.215  -3.952  1.00  0.86           H  
ATOM   2067  HA  TYR A 135      32.859   0.764  -3.243  1.00  0.86           H  
ATOM   2068 1HB  TYR A 135      34.289  -1.782  -4.004  1.00  0.86           H  
ATOM   2069 2HB  TYR A 135      32.625  -1.740  -3.430  1.00  0.86           H  
ATOM   2070  HD1 TYR A 135      34.749  -1.545  -6.186  1.00  0.86           H  
ATOM   2071  HD2 TYR A 135      30.958  -0.232  -4.777  1.00  0.86           H  
ATOM   2072  HE1 TYR A 135      34.048  -1.185  -8.511  1.00  0.86           H  
ATOM   2073  HE2 TYR A 135      30.207   0.138  -7.113  1.00  0.86           H  
ATOM   2074  HH  TYR A 135      32.396  -0.643  -9.855  1.00  0.86           H  
ATOM   2075  N   TYR A 136      35.169  -0.512  -1.305  1.00  0.82           N  
ATOM   2076  CA  TYR A 136      35.427  -0.791   0.112  1.00  0.82           C  
ATOM   2077  C   TYR A 136      35.042   0.436   0.938  1.00  0.82           C  
ATOM   2078  O   TYR A 136      34.430   0.336   2.004  1.00  0.82           O  
ATOM   2079  CB  TYR A 136      36.895  -1.118   0.373  1.00  0.82           C  
ATOM   2080  CG  TYR A 136      37.348  -2.501  -0.032  1.00  0.82           C  
ATOM   2081  CD1 TYR A 136      36.474  -3.581   0.012  1.00  0.82           C  
ATOM   2082  CD2 TYR A 136      38.658  -2.686  -0.434  1.00  0.82           C  
ATOM   2083  CE1 TYR A 136      36.921  -4.842  -0.346  1.00  0.82           C  
ATOM   2084  CE2 TYR A 136      39.097  -3.938  -0.789  1.00  0.82           C  
ATOM   2085  CZ  TYR A 136      38.237  -5.014  -0.747  1.00  0.82           C  
ATOM   2086  OH  TYR A 136      38.695  -6.264  -1.099  1.00  0.82           O  
ATOM   2087  H   TYR A 136      35.913  -0.597  -1.996  1.00  0.82           H  
ATOM   2088  HA  TYR A 136      34.807  -1.627   0.429  1.00  0.82           H  
ATOM   2089 1HB  TYR A 136      37.508  -0.398  -0.154  1.00  0.82           H  
ATOM   2090 2HB  TYR A 136      37.106  -0.992   1.435  1.00  0.82           H  
ATOM   2091  HD1 TYR A 136      35.445  -3.436   0.329  1.00  0.82           H  
ATOM   2092  HD2 TYR A 136      39.343  -1.839  -0.466  1.00  0.82           H  
ATOM   2093  HE1 TYR A 136      36.249  -5.692  -0.309  1.00  0.82           H  
ATOM   2094  HE2 TYR A 136      40.129  -4.079  -1.106  1.00  0.82           H  
ATOM   2095  HH  TYR A 136      39.560  -6.174  -1.516  1.00  0.82           H  
ATOM   2096  N   SER A 137      35.346   1.614   0.394  1.00  0.77           N  
ATOM   2097  CA  SER A 137      35.067   2.909   1.008  1.00  0.77           C  
ATOM   2098  C   SER A 137      33.554   3.152   1.217  1.00  0.77           C  
ATOM   2099  O   SER A 137      33.150   4.047   1.980  1.00  0.77           O  
ATOM   2100  CB  SER A 137      35.606   4.008   0.109  1.00  0.77           C  
ATOM   2101  OG  SER A 137      37.014   3.932  -0.052  1.00  0.77           O  
ATOM   2102  H   SER A 137      35.851   1.619  -0.495  1.00  0.77           H  
ATOM   2103  HA  SER A 137      35.562   2.947   1.979  1.00  0.77           H  
ATOM   2104 1HB  SER A 137      35.124   3.940  -0.871  1.00  0.77           H  
ATOM   2105 2HB  SER A 137      35.341   4.975   0.536  1.00  0.77           H  
ATOM   2106  HG  SER A 137      37.144   3.254  -0.758  1.00  0.77           H  
ATOM   2107  N   ARG A 138      32.719   2.392   0.494  1.00  0.73           N  
ATOM   2108  CA  ARG A 138      31.278   2.521   0.552  1.00  0.73           C  
ATOM   2109  C   ARG A 138      30.697   1.629   1.634  1.00  0.73           C  
ATOM   2110  O   ARG A 138      29.522   1.748   1.978  1.00  0.73           O  
ATOM   2111  CB  ARG A 138      30.688   2.148  -0.778  1.00  0.73           C  
ATOM   2112  CG  ARG A 138      31.188   3.005  -1.883  1.00  0.73           C  
ATOM   2113  CD  ARG A 138      30.641   2.656  -3.208  1.00  0.73           C  
ATOM   2114  NE  ARG A 138      31.474   3.236  -4.261  1.00  0.73           N  
ATOM   2115  CZ  ARG A 138      31.150   3.321  -5.555  1.00  0.73           C  
ATOM   2116  NH1 ARG A 138      29.972   2.903  -5.937  1.00  0.73           N  
ATOM   2117  NH2 ARG A 138      32.010   3.822  -6.438  1.00  0.73           N  
ATOM   2118  H   ARG A 138      33.085   1.659  -0.100  1.00  0.73           H  
ATOM   2119  HA  ARG A 138      31.020   3.545   0.764  1.00  0.73           H  
ATOM   2120 1HB  ARG A 138      30.936   1.128  -1.017  1.00  0.73           H  
ATOM   2121 2HB  ARG A 138      29.644   2.207  -0.727  1.00  0.73           H  
ATOM   2122 1HG  ARG A 138      30.910   4.042  -1.675  1.00  0.73           H  
ATOM   2123 2HG  ARG A 138      32.266   2.930  -1.914  1.00  0.73           H  
ATOM   2124 1HD  ARG A 138      30.614   1.583  -3.331  1.00  0.73           H  
ATOM   2125 2HD  ARG A 138      29.635   3.065  -3.306  1.00  0.73           H  
ATOM   2126  HE  ARG A 138      32.421   3.516  -3.988  1.00  0.73           H  
ATOM   2127 1HH1 ARG A 138      29.328   2.526  -5.249  1.00  0.73           H  
ATOM   2128 2HH1 ARG A 138      29.680   2.944  -6.906  1.00  0.73           H  
ATOM   2129 1HH2 ARG A 138      32.937   4.163  -6.143  1.00  0.73           H  
ATOM   2130 2HH2 ARG A 138      31.753   3.878  -7.409  1.00  0.73           H  
ATOM   2131  N   SER A 139      31.507   0.717   2.169  1.00  0.70           N  
ATOM   2132  CA  SER A 139      30.998  -0.135   3.220  1.00  0.70           C  
ATOM   2133  C   SER A 139      30.892   0.782   4.413  1.00  0.70           C  
ATOM   2134  O   SER A 139      31.530   1.835   4.437  1.00  0.70           O  
ATOM   2135  CB  SER A 139      31.936  -1.305   3.486  1.00  0.70           C  
ATOM   2136  OG  SER A 139      33.158  -0.884   4.038  1.00  0.70           O  
ATOM   2137  H   SER A 139      32.483   0.630   1.890  1.00  0.70           H  
ATOM   2138  HA  SER A 139      30.006  -0.509   2.959  1.00  0.70           H  
ATOM   2139 1HB  SER A 139      31.445  -2.004   4.167  1.00  0.70           H  
ATOM   2140 2HB  SER A 139      32.123  -1.834   2.554  1.00  0.70           H  
ATOM   2141  HG  SER A 139      33.639  -0.441   3.307  1.00  0.70           H  
ATOM   2142  N   ALA A 140      30.109   0.419   5.402  1.00  0.67           N  
ATOM   2143  CA  ALA A 140      30.078   1.317   6.552  1.00  0.67           C  
ATOM   2144  C   ALA A 140      29.580   0.636   7.787  1.00  0.67           C  
ATOM   2145  O   ALA A 140      28.576  -0.059   7.786  1.00  0.67           O  
ATOM   2146  CB  ALA A 140      29.222   2.540   6.275  1.00  0.67           C  
ATOM   2147  H   ALA A 140      29.596  -0.462   5.343  1.00  0.67           H  
ATOM   2148  HA  ALA A 140      31.086   1.658   6.737  1.00  0.67           H  
ATOM   2149 1HB  ALA A 140      29.250   3.204   7.145  1.00  0.67           H  
ATOM   2150 2HB  ALA A 140      29.598   3.078   5.404  1.00  0.67           H  
ATOM   2151 3HB  ALA A 140      28.198   2.232   6.087  1.00  0.67           H  
ATOM   2152  N   TRP A 141      30.285   0.908   8.858  1.00  0.65           N  
ATOM   2153  CA  TRP A 141      29.994   0.398  10.181  1.00  0.65           C  
ATOM   2154  C   TRP A 141      29.224   1.398  10.989  1.00  0.65           C  
ATOM   2155  O   TRP A 141      29.232   2.590  10.680  1.00  0.65           O  
ATOM   2156  CB  TRP A 141      31.334   0.073  10.818  1.00  0.65           C  
ATOM   2157  CG  TRP A 141      32.251   1.247  10.648  1.00  0.65           C  
ATOM   2158  CD1 TRP A 141      32.478   2.271  11.511  1.00  0.65           C  
ATOM   2159  CD2 TRP A 141      33.035   1.544   9.453  1.00  0.65           C  
ATOM   2160  NE1 TRP A 141      33.363   3.180  10.944  1.00  0.65           N  
ATOM   2161  CE2 TRP A 141      33.699   2.751   9.685  1.00  0.65           C  
ATOM   2162  CE3 TRP A 141      33.208   0.894   8.219  1.00  0.65           C  
ATOM   2163  CZ2 TRP A 141      34.531   3.326   8.734  1.00  0.65           C  
ATOM   2164  CZ3 TRP A 141      34.031   1.474   7.263  1.00  0.65           C  
ATOM   2165  CH2 TRP A 141      34.674   2.659   7.513  1.00  0.65           C  
ATOM   2166  H   TRP A 141      31.093   1.502   8.751  1.00  0.65           H  
ATOM   2167  HA  TRP A 141      29.374  -0.490  10.110  1.00  0.65           H  
ATOM   2168 1HB  TRP A 141      31.207  -0.127  11.881  1.00  0.65           H  
ATOM   2169 2HB  TRP A 141      31.777  -0.804  10.358  1.00  0.65           H  
ATOM   2170  HD1 TRP A 141      32.028   2.366  12.497  1.00  0.65           H  
ATOM   2171  HE1 TRP A 141      33.700   4.031  11.376  1.00  0.65           H  
ATOM   2172  HE3 TRP A 141      32.700  -0.044   8.010  1.00  0.65           H  
ATOM   2173  HZ2 TRP A 141      35.049   4.270   8.910  1.00  0.65           H  
ATOM   2174  HZ3 TRP A 141      34.150   0.963   6.300  1.00  0.65           H  
ATOM   2175  HH2 TRP A 141      35.312   3.090   6.740  1.00  0.65           H  
ATOM   2176  N   GLN A 142      28.556   0.913  12.027  1.00  0.62           N  
ATOM   2177  CA  GLN A 142      27.802   1.777  12.905  1.00  0.62           C  
ATOM   2178  C   GLN A 142      26.874   2.698  12.143  1.00  0.62           C  
ATOM   2179  O   GLN A 142      26.799   3.881  12.454  1.00  0.62           O  
ATOM   2180  CB  GLN A 142      28.775   2.588  13.761  1.00  0.62           C  
ATOM   2181  CG  GLN A 142      29.663   1.775  14.697  1.00  0.62           C  
ATOM   2182  CD  GLN A 142      30.641   2.602  15.497  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142      30.314   3.677  16.002  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142      31.860   2.091  15.639  1.00  0.62           N  
ATOM   2185  H   GLN A 142      28.604  -0.085  12.230  1.00  0.62           H  
ATOM   2186  HA  GLN A 142      27.167   1.177  13.540  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142      29.431   3.173  13.125  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142      28.221   3.274  14.350  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142      29.026   1.303  15.422  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142      30.215   1.024  14.126  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142      32.550   2.575  16.176  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142      32.085   1.201  15.231  1.00  0.62           H  
ATOM   2193  N   VAL A 143      26.122   2.177  11.172  1.00  0.60           N  
ATOM   2194  CA  VAL A 143      25.292   3.106  10.405  1.00  0.60           C  
ATOM   2195  C   VAL A 143      24.083   3.524  11.190  1.00  0.60           C  
ATOM   2196  O   VAL A 143      23.337   2.696  11.698  1.00  0.60           O  
ATOM   2197  CB  VAL A 143      24.904   2.542   9.033  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143      23.938   3.503   8.291  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143      26.182   2.379   8.263  1.00  0.60           C  
ATOM   2200  H   VAL A 143      26.166   1.176  10.971  1.00  0.60           H  
ATOM   2201  HA  VAL A 143      25.882   3.988  10.194  1.00  0.60           H  
ATOM   2202  HB  VAL A 143      24.410   1.585   9.151  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143      23.693   3.090   7.315  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143      23.021   3.623   8.869  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143      24.412   4.481   8.162  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143      25.976   1.998   7.299  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143      26.670   3.349   8.170  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143      26.843   1.693   8.798  1.00  0.60           H  
ATOM   2209  N   ALA A 144      23.934   4.836  11.322  1.00  0.59           N  
ATOM   2210  CA  ALA A 144      22.857   5.439  12.076  1.00  0.59           C  
ATOM   2211  C   ALA A 144      21.783   6.010  11.178  1.00  0.59           C  
ATOM   2212  O   ALA A 144      20.597   6.004  11.528  1.00  0.59           O  
ATOM   2213  CB  ALA A 144      23.422   6.539  12.936  1.00  0.59           C  
ATOM   2214  H   ALA A 144      24.599   5.457  10.867  1.00  0.59           H  
ATOM   2215  HA  ALA A 144      22.405   4.670  12.704  1.00  0.59           H  
ATOM   2216 1HB  ALA A 144      22.631   6.983  13.534  1.00  0.59           H  
ATOM   2217 2HB  ALA A 144      24.172   6.116  13.572  1.00  0.59           H  
ATOM   2218 3HB  ALA A 144      23.875   7.300  12.299  1.00  0.59           H  
ATOM   2219  N   LYS A 145      22.210   6.564  10.045  1.00  0.59           N  
ATOM   2220  CA  LYS A 145      21.275   7.263   9.189  1.00  0.59           C  
ATOM   2221  C   LYS A 145      21.601   7.167   7.703  1.00  0.59           C  
ATOM   2222  O   LYS A 145      22.756   7.223   7.282  1.00  0.59           O  
ATOM   2223  CB  LYS A 145      21.222   8.737   9.631  1.00  0.59           C  
ATOM   2224  CG  LYS A 145      20.173   9.619   8.961  1.00  0.59           C  
ATOM   2225  CD  LYS A 145      20.183  11.013   9.583  1.00  0.59           C  
ATOM   2226  CE  LYS A 145      19.114  11.912   8.992  1.00  0.59           C  
ATOM   2227  NZ  LYS A 145      19.129  13.272   9.621  1.00  0.59           N  
ATOM   2228  H   LYS A 145      23.201   6.547   9.816  1.00  0.59           H  
ATOM   2229  HA  LYS A 145      20.302   6.817   9.342  1.00  0.59           H  
ATOM   2230 1HB  LYS A 145      21.039   8.779  10.705  1.00  0.59           H  
ATOM   2231 2HB  LYS A 145      22.186   9.195   9.453  1.00  0.59           H  
ATOM   2232 1HG  LYS A 145      20.360   9.680   7.896  1.00  0.59           H  
ATOM   2233 2HG  LYS A 145      19.193   9.187   9.103  1.00  0.59           H  
ATOM   2234 1HD  LYS A 145      20.019  10.926  10.658  1.00  0.59           H  
ATOM   2235 2HD  LYS A 145      21.159  11.471   9.419  1.00  0.59           H  
ATOM   2236 1HE  LYS A 145      19.283  12.017   7.929  1.00  0.59           H  
ATOM   2237 2HE  LYS A 145      18.135  11.456   9.151  1.00  0.59           H  
ATOM   2238 1HZ  LYS A 145      18.407  13.845   9.205  1.00  0.59           H  
ATOM   2239 2HZ  LYS A 145      18.962  13.188  10.615  1.00  0.59           H  
ATOM   2240 3HZ  LYS A 145      20.030  13.704   9.467  1.00  0.59           H  
ATOM   2241  N   LEU A 146      20.564   6.999   6.903  1.00  0.62           N  
ATOM   2242  CA  LEU A 146      20.706   6.996   5.454  1.00  0.62           C  
ATOM   2243  C   LEU A 146      19.934   8.202   4.924  1.00  0.62           C  
ATOM   2244  O   LEU A 146      18.788   8.416   5.327  1.00  0.62           O  
ATOM   2245  CB  LEU A 146      20.147   5.695   4.869  1.00  0.62           C  
ATOM   2246  CG  LEU A 146      20.800   4.357   5.315  1.00  0.62           C  
ATOM   2247  CD1 LEU A 146      19.947   3.190   4.840  1.00  0.62           C  
ATOM   2248  CD2 LEU A 146      22.179   4.230   4.722  1.00  0.62           C  
ATOM   2249  H   LEU A 146      19.640   6.931   7.327  1.00  0.62           H  
ATOM   2250  HA  LEU A 146      21.752   7.091   5.190  1.00  0.62           H  
ATOM   2251 1HB  LEU A 146      19.116   5.655   5.106  1.00  0.62           H  
ATOM   2252 2HB  LEU A 146      20.228   5.749   3.801  1.00  0.62           H  
ATOM   2253  HG  LEU A 146      20.876   4.337   6.376  1.00  0.62           H  
ATOM   2254 1HD1 LEU A 146      20.406   2.259   5.164  1.00  0.62           H  
ATOM   2255 2HD1 LEU A 146      18.954   3.262   5.266  1.00  0.62           H  
ATOM   2256 3HD1 LEU A 146      19.877   3.208   3.753  1.00  0.62           H  
ATOM   2257 1HD2 LEU A 146      22.634   3.292   5.038  1.00  0.62           H  
ATOM   2258 2HD2 LEU A 146      22.114   4.254   3.634  1.00  0.62           H  
ATOM   2259 3HD2 LEU A 146      22.773   5.053   5.066  1.00  0.62           H  
ATOM   2260  N   ILE A 147      20.553   8.995   4.060  1.00  0.67           N  
ATOM   2261  CA  ILE A 147      19.898  10.179   3.511  1.00  0.67           C  
ATOM   2262  C   ILE A 147      19.790  10.069   2.000  1.00  0.67           C  
ATOM   2263  O   ILE A 147      20.801   9.911   1.314  1.00  0.67           O  
ATOM   2264  CB  ILE A 147      20.667  11.452   3.887  1.00  0.67           C  
ATOM   2265  CG1 ILE A 147      20.824  11.538   5.399  1.00  0.67           C  
ATOM   2266  CG2 ILE A 147      19.901  12.663   3.368  1.00  0.67           C  
ATOM   2267  CD1 ILE A 147      22.129  10.932   5.907  1.00  0.67           C  
ATOM   2268  H   ILE A 147      21.514   8.778   3.802  1.00  0.67           H  
ATOM   2269  HA  ILE A 147      18.893  10.251   3.919  1.00  0.67           H  
ATOM   2270  HB  ILE A 147      21.661  11.426   3.447  1.00  0.67           H  
ATOM   2271 1HG1 ILE A 147      20.789  12.583   5.697  1.00  0.67           H  
ATOM   2272 2HG1 ILE A 147      19.990  11.017   5.864  1.00  0.67           H  
ATOM   2273 1HG2 ILE A 147      20.437  13.575   3.627  1.00  0.67           H  
ATOM   2274 2HG2 ILE A 147      19.801  12.601   2.283  1.00  0.67           H  
ATOM   2275 3HG2 ILE A 147      18.912  12.682   3.823  1.00  0.67           H  
ATOM   2276 1HD1 ILE A 147      22.185  11.026   6.988  1.00  0.67           H  
ATOM   2277 2HD1 ILE A 147      22.187   9.880   5.640  1.00  0.67           H  
ATOM   2278 3HD1 ILE A 147      22.967  11.458   5.455  1.00  0.67           H  
ATOM   2279  N   VAL A 148      18.577  10.145   1.472  1.00  0.73           N  
ATOM   2280  CA  VAL A 148      18.401   9.932   0.046  1.00  0.73           C  
ATOM   2281  C   VAL A 148      18.267  11.223  -0.765  1.00  0.73           C  
ATOM   2282  O   VAL A 148      17.380  12.042  -0.511  1.00  0.73           O  
ATOM   2283  CB  VAL A 148      17.143   9.107  -0.179  1.00  0.73           C  
ATOM   2284  CG1 VAL A 148      17.003   8.872  -1.676  1.00  0.73           C  
ATOM   2285  CG2 VAL A 148      17.202   7.833   0.675  1.00  0.73           C  
ATOM   2286  H   VAL A 148      17.768  10.293   2.072  1.00  0.73           H  
ATOM   2287  HA  VAL A 148      19.260   9.379  -0.331  1.00  0.73           H  
ATOM   2288  HB  VAL A 148      16.267   9.690   0.129  1.00  0.73           H  
ATOM   2289 1HG1 VAL A 148      16.115   8.334  -1.901  1.00  0.73           H  
ATOM   2290 2HG1 VAL A 148      16.963   9.829  -2.179  1.00  0.73           H  
ATOM   2291 3HG1 VAL A 148      17.866   8.317  -2.031  1.00  0.73           H  
ATOM   2292 1HG2 VAL A 148      16.302   7.257   0.530  1.00  0.73           H  
ATOM   2293 2HG2 VAL A 148      18.041   7.242   0.412  1.00  0.73           H  
ATOM   2294 3HG2 VAL A 148      17.282   8.112   1.729  1.00  0.73           H  
ATOM   2295  N   GLU A 149      19.144  11.387  -1.755  1.00  0.81           N  
ATOM   2296  CA  GLU A 149      19.132  12.570  -2.611  1.00  0.81           C  
ATOM   2297  C   GLU A 149      20.161  12.463  -3.737  1.00  0.81           C  
ATOM   2298  O   GLU A 149      20.021  11.706  -4.710  1.00  0.81           O  
ATOM   2299  OXT GLU A 149      21.239  13.015  -3.556  1.00  0.81           O  
ATOM   2300  CB  GLU A 149      19.427  13.848  -1.794  1.00  0.81           C  
ATOM   2301  CG  GLU A 149      19.347  15.150  -2.594  1.00  0.81           C  
ATOM   2302  CD  GLU A 149      19.564  16.395  -1.743  1.00  0.81           C  
ATOM   2303  OE1 GLU A 149      19.803  16.262  -0.566  1.00  0.81           O  
ATOM   2304  OE2 GLU A 149      19.486  17.476  -2.282  1.00  0.81           O  
ATOM   2305  H   GLU A 149      19.837  10.657  -1.919  1.00  0.81           H  
ATOM   2306  HA  GLU A 149      18.140  12.658  -3.058  1.00  0.81           H  
ATOM   2307 1HB  GLU A 149      18.734  13.952  -0.969  1.00  0.81           H  
ATOM   2308 2HB  GLU A 149      20.429  13.778  -1.368  1.00  0.81           H  
ATOM   2309 1HG  GLU A 149      20.101  15.129  -3.380  1.00  0.81           H  
ATOM   2310 2HG  GLU A 149      18.369  15.210  -3.069  1.00  0.81           H  
ENDMDL

REMARK ID 150127 DOMAINID 146313 MODEL 2 2021-11-13_00000087_1_19
MODEL     2
ATOM      1  N   SER A   1       1.167  -1.710  -1.836  1.00  4.10           N  
ATOM      2  CA  SER A   1       1.685  -0.534  -2.524  1.00  4.10           C  
ATOM      3  C   SER A   1       1.855   0.650  -1.601  1.00  4.10           C  
ATOM      4  O   SER A   1       0.964   0.976  -0.821  1.00  4.10           O  
ATOM      5  CB  SER A   1       0.777  -0.107  -3.652  1.00  4.10           C  
ATOM      6  OG  SER A   1       1.214   1.122  -4.200  1.00  4.10           O  
ATOM      7 1H   SER A   1       1.830  -2.467  -1.917  1.00  4.10           H  
ATOM      8 2H   SER A   1       1.027  -1.490  -0.859  1.00  4.10           H  
ATOM      9 3H   SER A   1       0.288  -1.985  -2.249  1.00  4.10           H  
ATOM     10  HA  SER A   1       2.663  -0.785  -2.936  1.00  4.10           H  
ATOM     11 1HB  SER A   1       0.763  -0.873  -4.425  1.00  4.10           H  
ATOM     12 2HB  SER A   1      -0.238   0.001  -3.276  1.00  4.10           H  
ATOM     13  HG  SER A   1       0.528   1.381  -4.831  1.00  4.10           H  
ATOM     14  N   ASN A   2       3.009   1.300  -1.710  1.00  3.34           N  
ATOM     15  CA  ASN A   2       3.318   2.500  -0.937  1.00  3.34           C  
ATOM     16  C   ASN A   2       3.177   3.762  -1.800  1.00  3.34           C  
ATOM     17  O   ASN A   2       3.684   4.828  -1.447  1.00  3.34           O  
ATOM     18  CB  ASN A   2       4.716   2.412  -0.354  1.00  3.34           C  
ATOM     19  CG  ASN A   2       4.845   1.335   0.697  1.00  3.34           C  
ATOM     20  OD1 ASN A   2       3.945   1.140   1.522  1.00  3.34           O  
ATOM     21  ND2 ASN A   2       5.951   0.632   0.682  1.00  3.34           N  
ATOM     22  H   ASN A   2       3.698   0.970  -2.371  1.00  3.34           H  
ATOM     23  HA  ASN A   2       2.600   2.587  -0.120  1.00  3.34           H  
ATOM     24 1HB  ASN A   2       5.431   2.214  -1.153  1.00  3.34           H  
ATOM     25 2HB  ASN A   2       4.982   3.371   0.092  1.00  3.34           H  
ATOM     26 1HD2 ASN A   2       6.092  -0.095   1.356  1.00  3.34           H  
ATOM     27 2HD2 ASN A   2       6.657   0.822  -0.001  1.00  3.34           H  
ATOM     28  N   ALA A   3       2.537   3.623  -2.963  1.00  2.56           N  
ATOM     29  CA  ALA A   3       2.354   4.745  -3.886  1.00  2.56           C  
ATOM     30  C   ALA A   3       1.503   5.850  -3.271  1.00  2.56           C  
ATOM     31  O   ALA A   3       0.573   5.582  -2.522  1.00  2.56           O  
ATOM     32  CB  ALA A   3       1.705   4.269  -5.174  1.00  2.56           C  
ATOM     33  H   ALA A   3       2.135   2.721  -3.219  1.00  2.56           H  
ATOM     34  HA  ALA A   3       3.336   5.160  -4.112  1.00  2.56           H  
ATOM     35 1HB  ALA A   3       1.594   5.106  -5.863  1.00  2.56           H  
ATOM     36 2HB  ALA A   3       2.324   3.500  -5.632  1.00  2.56           H  
ATOM     37 3HB  ALA A   3       0.722   3.858  -4.949  1.00  2.56           H  
ATOM     38  N   GLY A   4       1.771   7.104  -3.652  1.00  1.90           N  
ATOM     39  CA  GLY A   4       0.972   8.238  -3.164  1.00  1.90           C  
ATOM     40  C   GLY A   4      -0.373   8.371  -3.892  1.00  1.90           C  
ATOM     41  O   GLY A   4      -1.190   9.242  -3.559  1.00  1.90           O  
ATOM     42  H   GLY A   4       2.550   7.279  -4.269  1.00  1.90           H  
ATOM     43 1HA  GLY A   4       0.796   8.119  -2.095  1.00  1.90           H  
ATOM     44 2HA  GLY A   4       1.542   9.157  -3.286  1.00  1.90           H  
ATOM     45  N   THR A   5      -0.558   7.528  -4.910  1.00  1.40           N  
ATOM     46  CA  THR A   5      -1.758   7.478  -5.730  1.00  1.40           C  
ATOM     47  C   THR A   5      -2.215   6.032  -5.885  1.00  1.40           C  
ATOM     48  O   THR A   5      -1.424   5.100  -5.740  1.00  1.40           O  
ATOM     49  CB  THR A   5      -1.514   8.082  -7.130  1.00  1.40           C  
ATOM     50  OG1 THR A   5      -0.542   7.290  -7.836  1.00  1.40           O  
ATOM     51  CG2 THR A   5      -1.019   9.517  -7.030  1.00  1.40           C  
ATOM     52  H   THR A   5       0.176   6.867  -5.102  1.00  1.40           H  
ATOM     53  HA  THR A   5      -2.555   8.034  -5.236  1.00  1.40           H  
ATOM     54  HB  THR A   5      -2.456   8.068  -7.686  1.00  1.40           H  
ATOM     55  HG1 THR A   5      -0.856   6.383  -7.901  1.00  1.40           H  
ATOM     56 1HG2 THR A   5      -0.871   9.919  -8.030  1.00  1.40           H  
ATOM     57 2HG2 THR A   5      -1.768  10.116  -6.501  1.00  1.40           H  
ATOM     58 3HG2 THR A   5      -0.079   9.551  -6.489  1.00  1.40           H  
ATOM     59  N   ILE A   6      -3.470   5.853  -6.254  1.00  1.08           N  
ATOM     60  CA  ILE A   6      -4.079   4.561  -6.501  1.00  1.08           C  
ATOM     61  C   ILE A   6      -4.579   4.590  -7.949  1.00  1.08           C  
ATOM     62  O   ILE A   6      -4.963   5.650  -8.439  1.00  1.08           O  
ATOM     63  CB  ILE A   6      -5.205   4.294  -5.476  1.00  1.08           C  
ATOM     64  CG1 ILE A   6      -4.645   4.315  -4.046  1.00  1.08           C  
ATOM     65  CG2 ILE A   6      -5.850   2.955  -5.735  1.00  1.08           C  
ATOM     66  CD1 ILE A   6      -5.716   4.317  -3.005  1.00  1.08           C  
ATOM     67  H   ILE A   6      -4.096   6.651  -6.356  1.00  1.08           H  
ATOM     68  HA  ILE A   6      -3.328   3.779  -6.408  1.00  1.08           H  
ATOM     69  HB  ILE A   6      -5.941   5.064  -5.547  1.00  1.08           H  
ATOM     70 1HG1 ILE A   6      -4.009   3.443  -3.899  1.00  1.08           H  
ATOM     71 2HG1 ILE A   6      -4.045   5.209  -3.899  1.00  1.08           H  
ATOM     72 1HG2 ILE A   6      -6.649   2.785  -5.013  1.00  1.08           H  
ATOM     73 2HG2 ILE A   6      -6.255   2.958  -6.728  1.00  1.08           H  
ATOM     74 3HG2 ILE A   6      -5.106   2.166  -5.646  1.00  1.08           H  
ATOM     75 1HD1 ILE A   6      -5.261   4.329  -2.042  1.00  1.08           H  
ATOM     76 2HD1 ILE A   6      -6.338   5.197  -3.124  1.00  1.08           H  
ATOM     77 3HD1 ILE A   6      -6.319   3.423  -3.110  1.00  1.08           H  
ATOM     78  N   ALA A   7      -4.467   3.490  -8.687  1.00  0.88           N  
ATOM     79  CA  ALA A   7      -4.926   3.535 -10.076  1.00  0.88           C  
ATOM     80  C   ALA A   7      -6.291   4.195 -10.133  1.00  0.88           C  
ATOM     81  O   ALA A   7      -7.157   3.892  -9.326  1.00  0.88           O  
ATOM     82  CB  ALA A   7      -5.024   2.139 -10.652  1.00  0.88           C  
ATOM     83  H   ALA A   7      -4.114   2.634  -8.286  1.00  0.88           H  
ATOM     84  HA  ALA A   7      -4.224   4.133 -10.657  1.00  0.88           H  
ATOM     85 1HB  ALA A   7      -5.368   2.199 -11.685  1.00  0.88           H  
ATOM     86 2HB  ALA A   7      -4.045   1.659 -10.622  1.00  0.88           H  
ATOM     87 3HB  ALA A   7      -5.734   1.555 -10.067  1.00  0.88           H  
ATOM     88  N   LYS A   8      -6.486   5.098 -11.082  1.00  0.77           N  
ATOM     89  CA  LYS A   8      -7.748   5.815 -11.152  1.00  0.77           C  
ATOM     90  C   LYS A   8      -8.926   4.930 -11.578  1.00  0.77           C  
ATOM     91  O   LYS A   8      -8.751   4.023 -12.402  1.00  0.77           O  
ATOM     92  CB  LYS A   8      -7.600   7.029 -12.073  1.00  0.77           C  
ATOM     93  CG  LYS A   8      -6.698   8.104 -11.474  1.00  0.77           C  
ATOM     94  CD  LYS A   8      -6.611   9.342 -12.343  1.00  0.77           C  
ATOM     95  CE  LYS A   8      -5.719  10.393 -11.688  1.00  0.77           C  
ATOM     96  NZ  LYS A   8      -5.618  11.630 -12.502  1.00  0.77           N  
ATOM     97  H   LYS A   8      -5.744   5.312 -11.731  1.00  0.77           H  
ATOM     98  HA  LYS A   8      -7.922   6.186 -10.146  1.00  0.77           H  
ATOM     99 1HB  LYS A   8      -7.159   6.715 -13.018  1.00  0.77           H  
ATOM    100 2HB  LYS A   8      -8.572   7.463 -12.300  1.00  0.77           H  
ATOM    101 1HG  LYS A   8      -7.089   8.391 -10.498  1.00  0.77           H  
ATOM    102 2HG  LYS A   8      -5.699   7.696 -11.329  1.00  0.77           H  
ATOM    103 1HD  LYS A   8      -6.201   9.079 -13.319  1.00  0.77           H  
ATOM    104 2HD  LYS A   8      -7.607   9.761 -12.484  1.00  0.77           H  
ATOM    105 1HE  LYS A   8      -6.131  10.645 -10.714  1.00  0.77           H  
ATOM    106 2HE  LYS A   8      -4.721   9.977 -11.552  1.00  0.77           H  
ATOM    107 1HZ  LYS A   8      -5.022  12.293 -12.026  1.00  0.77           H  
ATOM    108 2HZ  LYS A   8      -5.227  11.411 -13.405  1.00  0.77           H  
ATOM    109 3HZ  LYS A   8      -6.538  12.029 -12.619  1.00  0.77           H  
ATOM    110  N   PRO A   9     -10.141   5.198 -11.046  1.00  0.72           N  
ATOM    111  CA  PRO A   9     -11.387   4.510 -11.324  1.00  0.72           C  
ATOM    112  C   PRO A   9     -11.877   4.734 -12.722  1.00  0.72           C  
ATOM    113  O   PRO A   9     -11.604   5.771 -13.334  1.00  0.72           O  
ATOM    114  CB  PRO A   9     -12.348   5.125 -10.309  1.00  0.72           C  
ATOM    115  CG  PRO A   9     -11.791   6.470  -9.999  1.00  0.72           C  
ATOM    116  CD  PRO A   9     -10.297   6.300 -10.065  1.00  0.72           C  
ATOM    117  HA  PRO A   9     -11.264   3.431 -11.153  1.00  0.72           H  
ATOM    118 1HB  PRO A   9     -13.360   5.174 -10.744  1.00  0.72           H  
ATOM    119 2HB  PRO A   9     -12.416   4.491  -9.426  1.00  0.72           H  
ATOM    120 1HG  PRO A   9     -12.172   7.216 -10.712  1.00  0.72           H  
ATOM    121 2HG  PRO A   9     -12.133   6.776  -9.009  1.00  0.72           H  
ATOM    122 1HD  PRO A   9      -9.871   7.241 -10.412  1.00  0.72           H  
ATOM    123 2HD  PRO A   9      -9.910   5.993  -9.073  1.00  0.72           H  
ATOM    124  N   GLN A  10     -12.615   3.760 -13.219  1.00  0.70           N  
ATOM    125  CA  GLN A  10     -13.195   3.844 -14.535  1.00  0.70           C  
ATOM    126  C   GLN A  10     -14.699   4.059 -14.426  1.00  0.70           C  
ATOM    127  O   GLN A  10     -15.318   3.678 -13.435  1.00  0.70           O  
ATOM    128  CB  GLN A  10     -12.852   2.564 -15.287  1.00  0.70           C  
ATOM    129  CG  GLN A  10     -11.331   2.292 -15.329  1.00  0.70           C  
ATOM    130  CD  GLN A  10     -10.544   3.361 -16.081  1.00  0.70           C  
ATOM    131  OE1 GLN A  10     -10.817   3.618 -17.260  1.00  0.70           O  
ATOM    132  NE2 GLN A  10      -9.566   3.992 -15.411  1.00  0.70           N  
ATOM    133  H   GLN A  10     -12.790   2.922 -12.657  1.00  0.70           H  
ATOM    134  HA  GLN A  10     -12.763   4.695 -15.060  1.00  0.70           H  
ATOM    135 1HB  GLN A  10     -13.336   1.715 -14.795  1.00  0.70           H  
ATOM    136 2HB  GLN A  10     -13.228   2.619 -16.306  1.00  0.70           H  
ATOM    137 1HG  GLN A  10     -10.957   2.255 -14.302  1.00  0.70           H  
ATOM    138 2HG  GLN A  10     -11.161   1.334 -15.817  1.00  0.70           H  
ATOM    139 1HE2 GLN A  10      -9.032   4.702 -15.866  1.00  0.70           H  
ATOM    140 2HE2 GLN A  10      -9.350   3.772 -14.427  1.00  0.70           H  
ATOM    141  N   GLY A  11     -15.305   4.639 -15.449  1.00  0.68           N  
ATOM    142  CA  GLY A  11     -16.752   4.824 -15.435  1.00  0.68           C  
ATOM    143  C   GLY A  11     -17.170   5.655 -14.226  1.00  0.68           C  
ATOM    144  O   GLY A  11     -16.612   6.725 -13.980  1.00  0.68           O  
ATOM    145  H   GLY A  11     -14.763   4.953 -16.241  1.00  0.68           H  
ATOM    146 1HA  GLY A  11     -17.069   5.319 -16.352  1.00  0.68           H  
ATOM    147 2HA  GLY A  11     -17.244   3.852 -15.402  1.00  0.68           H  
ATOM    148  N   LYS A  12     -18.173   5.176 -13.493  1.00  0.67           N  
ATOM    149  CA  LYS A  12     -18.655   5.871 -12.305  1.00  0.67           C  
ATOM    150  C   LYS A  12     -18.084   5.272 -11.004  1.00  0.67           C  
ATOM    151  O   LYS A  12     -18.234   4.070 -10.785  1.00  0.67           O  
ATOM    152  CB  LYS A  12     -20.176   5.814 -12.244  1.00  0.67           C  
ATOM    153  CG  LYS A  12     -20.770   6.566 -11.071  1.00  0.67           C  
ATOM    154  CD  LYS A  12     -22.285   6.517 -11.074  1.00  0.67           C  
ATOM    155  CE  LYS A  12     -22.855   7.261  -9.877  1.00  0.67           C  
ATOM    156  NZ  LYS A  12     -24.345   7.232  -9.863  1.00  0.67           N  
ATOM    157  H   LYS A  12     -18.590   4.295 -13.755  1.00  0.67           H  
ATOM    158  HA  LYS A  12     -18.383   6.913 -12.402  1.00  0.67           H  
ATOM    159 1HB  LYS A  12     -20.597   6.233 -13.158  1.00  0.67           H  
ATOM    160 2HB  LYS A  12     -20.502   4.776 -12.175  1.00  0.67           H  
ATOM    161 1HG  LYS A  12     -20.416   6.117 -10.150  1.00  0.67           H  
ATOM    162 2HG  LYS A  12     -20.439   7.602 -11.094  1.00  0.67           H  
ATOM    163 1HD  LYS A  12     -22.666   6.967 -11.991  1.00  0.67           H  
ATOM    164 2HD  LYS A  12     -22.612   5.479 -11.032  1.00  0.67           H  
ATOM    165 1HE  LYS A  12     -22.481   6.801  -8.962  1.00  0.67           H  
ATOM    166 2HE  LYS A  12     -22.522   8.298  -9.911  1.00  0.67           H  
ATOM    167 1HZ  LYS A  12     -24.685   7.735  -9.057  1.00  0.67           H  
ATOM    168 2HZ  LYS A  12     -24.699   7.667 -10.704  1.00  0.67           H  
ATOM    169 3HZ  LYS A  12     -24.663   6.274  -9.821  1.00  0.67           H  
ATOM    170  N   PRO A  13     -17.401   6.055 -10.144  1.00  0.65           N  
ATOM    171  CA  PRO A  13     -16.924   5.642  -8.833  1.00  0.65           C  
ATOM    172  C   PRO A  13     -18.094   5.209  -7.966  1.00  0.65           C  
ATOM    173  O   PRO A  13     -19.173   5.797  -8.054  1.00  0.65           O  
ATOM    174  CB  PRO A  13     -16.281   6.917  -8.283  1.00  0.65           C  
ATOM    175  CG  PRO A  13     -15.892   7.709  -9.508  1.00  0.65           C  
ATOM    176  CD  PRO A  13     -16.973   7.415 -10.531  1.00  0.65           C  
ATOM    177  HA  PRO A  13     -16.187   4.837  -8.945  1.00  0.65           H  
ATOM    178 1HB  PRO A  13     -16.990   7.448  -7.632  1.00  0.65           H  
ATOM    179 2HB  PRO A  13     -15.417   6.647  -7.655  1.00  0.65           H  
ATOM    180 1HG  PRO A  13     -15.815   8.781  -9.259  1.00  0.65           H  
ATOM    181 2HG  PRO A  13     -14.894   7.397  -9.852  1.00  0.65           H  
ATOM    182 1HD  PRO A  13     -17.802   8.133 -10.449  1.00  0.65           H  
ATOM    183 2HD  PRO A  13     -16.492   7.420 -11.523  1.00  0.65           H  
ATOM    184  N   ILE A  14     -17.884   4.227  -7.096  1.00  0.63           N  
ATOM    185  CA  ILE A  14     -18.954   3.811  -6.198  1.00  0.63           C  
ATOM    186  C   ILE A  14     -18.612   4.045  -4.729  1.00  0.63           C  
ATOM    187  O   ILE A  14     -19.489   3.984  -3.870  1.00  0.63           O  
ATOM    188  CB  ILE A  14     -19.349   2.348  -6.444  1.00  0.63           C  
ATOM    189  CG1 ILE A  14     -18.216   1.394  -6.177  1.00  0.63           C  
ATOM    190  CG2 ILE A  14     -19.795   2.193  -7.896  1.00  0.63           C  
ATOM    191  CD1 ILE A  14     -18.691  -0.053  -6.172  1.00  0.63           C  
ATOM    192  H   ILE A  14     -16.974   3.785  -7.047  1.00  0.63           H  
ATOM    193  HA  ILE A  14     -19.834   4.411  -6.419  1.00  0.63           H  
ATOM    194  HB  ILE A  14     -20.171   2.081  -5.779  1.00  0.63           H  
ATOM    195 1HG1 ILE A  14     -17.476   1.517  -6.943  1.00  0.63           H  
ATOM    196 2HG1 ILE A  14     -17.752   1.631  -5.231  1.00  0.63           H  
ATOM    197 1HG2 ILE A  14     -20.102   1.164  -8.077  1.00  0.63           H  
ATOM    198 2HG2 ILE A  14     -20.635   2.863  -8.089  1.00  0.63           H  
ATOM    199 3HG2 ILE A  14     -18.970   2.448  -8.565  1.00  0.63           H  
ATOM    200 1HD1 ILE A  14     -17.869  -0.712  -5.992  1.00  0.63           H  
ATOM    201 2HD1 ILE A  14     -19.435  -0.188  -5.388  1.00  0.63           H  
ATOM    202 3HD1 ILE A  14     -19.138  -0.293  -7.132  1.00  0.63           H  
ATOM    203  N   LEU A  15     -17.346   4.358  -4.454  1.00  0.61           N  
ATOM    204  CA  LEU A  15     -16.896   4.653  -3.098  1.00  0.61           C  
ATOM    205  C   LEU A  15     -15.827   5.732  -3.076  1.00  0.61           C  
ATOM    206  O   LEU A  15     -14.812   5.631  -3.769  1.00  0.61           O  
ATOM    207  CB  LEU A  15     -16.288   3.418  -2.446  1.00  0.61           C  
ATOM    208  CG  LEU A  15     -15.721   3.603  -1.051  1.00  0.61           C  
ATOM    209  CD1 LEU A  15     -16.869   3.860  -0.075  1.00  0.61           C  
ATOM    210  CD2 LEU A  15     -14.893   2.400  -0.704  1.00  0.61           C  
ATOM    211  H   LEU A  15     -16.664   4.362  -5.205  1.00  0.61           H  
ATOM    212  HA  LEU A  15     -17.750   4.991  -2.514  1.00  0.61           H  
ATOM    213 1HB  LEU A  15     -17.027   2.679  -2.388  1.00  0.61           H  
ATOM    214 2HB  LEU A  15     -15.502   3.048  -3.079  1.00  0.61           H  
ATOM    215  HG  LEU A  15     -15.078   4.480  -1.023  1.00  0.61           H  
ATOM    216 1HD1 LEU A  15     -16.460   4.006   0.899  1.00  0.61           H  
ATOM    217 2HD1 LEU A  15     -17.411   4.752  -0.378  1.00  0.61           H  
ATOM    218 3HD1 LEU A  15     -17.550   3.012  -0.064  1.00  0.61           H  
ATOM    219 1HD2 LEU A  15     -14.482   2.527   0.291  1.00  0.61           H  
ATOM    220 2HD2 LEU A  15     -15.503   1.522  -0.738  1.00  0.61           H  
ATOM    221 3HD2 LEU A  15     -14.083   2.302  -1.424  1.00  0.61           H  
ATOM    222  N   THR A  16     -16.015   6.740  -2.247  1.00  0.59           N  
ATOM    223  CA  THR A  16     -14.985   7.758  -2.101  1.00  0.59           C  
ATOM    224  C   THR A  16     -14.432   7.755  -0.680  1.00  0.59           C  
ATOM    225  O   THR A  16     -15.205   7.723   0.276  1.00  0.59           O  
ATOM    226  CB  THR A  16     -15.543   9.150  -2.460  1.00  0.59           C  
ATOM    227  OG1 THR A  16     -15.990   9.151  -3.825  1.00  0.59           O  
ATOM    228  CG2 THR A  16     -14.465  10.210  -2.273  1.00  0.59           C  
ATOM    229  H   THR A  16     -16.897   6.805  -1.734  1.00  0.59           H  
ATOM    230  HA  THR A  16     -14.160   7.535  -2.772  1.00  0.59           H  
ATOM    231  HB  THR A  16     -16.391   9.380  -1.814  1.00  0.59           H  
ATOM    232  HG1 THR A  16     -16.235  10.043  -4.082  1.00  0.59           H  
ATOM    233 1HG2 THR A  16     -14.865  11.187  -2.532  1.00  0.59           H  
ATOM    234 2HG2 THR A  16     -14.135  10.221  -1.235  1.00  0.59           H  
ATOM    235 3HG2 THR A  16     -13.619   9.979  -2.919  1.00  0.59           H  
ATOM    236  N   ILE A  17     -13.104   7.769  -0.539  1.00  0.59           N  
ATOM    237  CA  ILE A  17     -12.518   7.838   0.792  1.00  0.59           C  
ATOM    238  C   ILE A  17     -11.753   9.161   0.983  1.00  0.59           C  
ATOM    239  O   ILE A  17     -10.838   9.497   0.219  1.00  0.59           O  
ATOM    240  CB  ILE A  17     -11.621   6.630   1.090  1.00  0.59           C  
ATOM    241  CG1 ILE A  17     -12.437   5.332   0.964  1.00  0.59           C  
ATOM    242  CG2 ILE A  17     -11.052   6.762   2.494  1.00  0.59           C  
ATOM    243  CD1 ILE A  17     -11.641   4.073   1.115  1.00  0.59           C  
ATOM    244  H   ILE A  17     -12.503   7.724  -1.360  1.00  0.59           H  
ATOM    245  HA  ILE A  17     -13.320   7.812   1.517  1.00  0.59           H  
ATOM    246  HB  ILE A  17     -10.815   6.587   0.368  1.00  0.59           H  
ATOM    247 1HG1 ILE A  17     -13.203   5.340   1.688  1.00  0.59           H  
ATOM    248 2HG1 ILE A  17     -12.900   5.308  -0.021  1.00  0.59           H  
ATOM    249 1HG2 ILE A  17     -10.422   5.915   2.713  1.00  0.59           H  
ATOM    250 2HG2 ILE A  17     -10.473   7.673   2.556  1.00  0.59           H  
ATOM    251 3HG2 ILE A  17     -11.869   6.804   3.218  1.00  0.59           H  
ATOM    252 1HD1 ILE A  17     -12.304   3.225   1.006  1.00  0.59           H  
ATOM    253 2HD1 ILE A  17     -10.874   4.020   0.370  1.00  0.59           H  
ATOM    254 3HD1 ILE A  17     -11.182   4.050   2.098  1.00  0.59           H  
ATOM    255  N   SER A  18     -12.150   9.914   2.009  1.00  0.60           N  
ATOM    256  CA  SER A  18     -11.609  11.249   2.277  1.00  0.60           C  
ATOM    257  C   SER A  18     -11.258  11.436   3.749  1.00  0.60           C  
ATOM    258  O   SER A  18     -11.146  10.462   4.492  1.00  0.60           O  
ATOM    259  CB  SER A  18     -12.603  12.318   1.840  1.00  0.60           C  
ATOM    260  OG  SER A  18     -12.015  13.595   1.871  1.00  0.60           O  
ATOM    261  H   SER A  18     -12.888   9.546   2.610  1.00  0.60           H  
ATOM    262  HA  SER A  18     -10.695  11.376   1.694  1.00  0.60           H  
ATOM    263 1HB  SER A  18     -12.946  12.096   0.829  1.00  0.60           H  
ATOM    264 2HB  SER A  18     -13.471  12.293   2.498  1.00  0.60           H  
ATOM    265  HG  SER A  18     -11.206  13.539   1.328  1.00  0.60           H  
ATOM    266  N   GLY A  19     -11.031  12.683   4.152  1.00  0.62           N  
ATOM    267  CA  GLY A  19     -10.552  12.976   5.495  1.00  0.62           C  
ATOM    268  C   GLY A  19      -9.029  12.916   5.470  1.00  0.62           C  
ATOM    269  O   GLY A  19      -8.398  13.303   4.485  1.00  0.62           O  
ATOM    270  H   GLY A  19     -11.185  13.424   3.485  1.00  0.62           H  
ATOM    271 1HA  GLY A  19     -10.886  13.966   5.808  1.00  0.62           H  
ATOM    272 2HA  GLY A  19     -10.946  12.254   6.204  1.00  0.62           H  
ATOM    273  N   ASN A  20      -8.425  12.437   6.536  1.00  0.66           N  
ATOM    274  CA  ASN A  20      -6.971  12.445   6.666  1.00  0.66           C  
ATOM    275  C   ASN A  20      -6.320  11.291   5.889  1.00  0.66           C  
ATOM    276  O   ASN A  20      -5.834  10.302   6.449  1.00  0.66           O  
ATOM    277  CB  ASN A  20      -6.584  12.437   8.127  1.00  0.66           C  
ATOM    278  CG  ASN A  20      -6.942  13.715   8.829  1.00  0.66           C  
ATOM    279  OD1 ASN A  20      -6.809  14.812   8.270  1.00  0.66           O  
ATOM    280  ND2 ASN A  20      -7.384  13.600  10.051  1.00  0.66           N  
ATOM    281  H   ASN A  20      -8.998  12.086   7.295  1.00  0.66           H  
ATOM    282  HA  ASN A  20      -6.595  13.370   6.228  1.00  0.66           H  
ATOM    283 1HB  ASN A  20      -7.132  11.639   8.613  1.00  0.66           H  
ATOM    284 2HB  ASN A  20      -5.521  12.230   8.242  1.00  0.66           H  
ATOM    285 1HD2 ASN A  20      -7.634  14.418  10.569  1.00  0.66           H  
ATOM    286 2HD2 ASN A  20      -7.465  12.694  10.470  1.00  0.66           H  
ATOM    287  N   ILE A  21      -6.349  11.435   4.569  1.00  0.69           N  
ATOM    288  CA  ILE A  21      -5.858  10.429   3.632  1.00  0.69           C  
ATOM    289  C   ILE A  21      -4.553  10.853   2.969  1.00  0.69           C  
ATOM    290  O   ILE A  21      -4.485  11.930   2.373  1.00  0.69           O  
ATOM    291  CB  ILE A  21      -6.906  10.216   2.542  1.00  0.69           C  
ATOM    292  CG1 ILE A  21      -8.222   9.897   3.162  1.00  0.69           C  
ATOM    293  CG2 ILE A  21      -6.522   9.124   1.654  1.00  0.69           C  
ATOM    294  CD1 ILE A  21      -8.216   8.698   4.024  1.00  0.69           C  
ATOM    295  H   ILE A  21      -6.792  12.284   4.217  1.00  0.69           H  
ATOM    296  HA  ILE A  21      -5.685   9.496   4.165  1.00  0.69           H  
ATOM    297  HB  ILE A  21      -7.022  11.134   1.965  1.00  0.69           H  
ATOM    298 1HG1 ILE A  21      -8.536  10.736   3.752  1.00  0.69           H  
ATOM    299 2HG1 ILE A  21      -8.945   9.738   2.367  1.00  0.69           H  
ATOM    300 1HG2 ILE A  21      -7.282   8.980   0.886  1.00  0.69           H  
ATOM    301 2HG2 ILE A  21      -5.574   9.341   1.181  1.00  0.69           H  
ATOM    302 3HG2 ILE A  21      -6.433   8.237   2.255  1.00  0.69           H  
ATOM    303 1HD1 ILE A  21      -9.210   8.555   4.412  1.00  0.69           H  
ATOM    304 2HD1 ILE A  21      -7.924   7.846   3.441  1.00  0.69           H  
ATOM    305 3HD1 ILE A  21      -7.526   8.836   4.841  1.00  0.69           H  
ATOM    306  N   THR A  22      -3.523  10.003   3.031  1.00  0.74           N  
ATOM    307  CA  THR A  22      -2.259  10.374   2.409  1.00  0.74           C  
ATOM    308  C   THR A  22      -2.082   9.865   0.959  1.00  0.74           C  
ATOM    309  O   THR A  22      -1.279  10.434   0.216  1.00  0.74           O  
ATOM    310  CB  THR A  22      -1.080   9.943   3.308  1.00  0.74           C  
ATOM    311  OG1 THR A  22      -1.083   8.533   3.485  1.00  0.74           O  
ATOM    312  CG2 THR A  22      -1.217  10.598   4.678  1.00  0.74           C  
ATOM    313  H   THR A  22      -3.588   9.126   3.552  1.00  0.74           H  
ATOM    314  HA  THR A  22      -2.223  11.461   2.364  1.00  0.74           H  
ATOM    315  HB  THR A  22      -0.142  10.244   2.845  1.00  0.74           H  
ATOM    316  HG1 THR A  22      -1.876   8.282   4.009  1.00  0.74           H  
ATOM    317 1HG2 THR A  22      -0.387  10.296   5.308  1.00  0.74           H  
ATOM    318 2HG2 THR A  22      -1.214  11.680   4.566  1.00  0.74           H  
ATOM    319 3HG2 THR A  22      -2.157  10.280   5.138  1.00  0.74           H  
ATOM    320  N   ASN A  23      -2.845   8.844   0.534  1.00  0.78           N  
ATOM    321  CA  ASN A  23      -2.759   8.363  -0.850  1.00  0.78           C  
ATOM    322  C   ASN A  23      -4.084   8.690  -1.553  1.00  0.78           C  
ATOM    323  O   ASN A  23      -5.125   8.140  -1.189  1.00  0.78           O  
ATOM    324  CB  ASN A  23      -2.484   6.875  -0.934  1.00  0.78           C  
ATOM    325  CG  ASN A  23      -1.250   6.435  -0.206  1.00  0.78           C  
ATOM    326  OD1 ASN A  23      -0.322   7.215   0.056  1.00  0.78           O  
ATOM    327  ND2 ASN A  23      -1.227   5.167   0.141  1.00  0.78           N  
ATOM    328  H   ASN A  23      -3.479   8.368   1.172  1.00  0.78           H  
ATOM    329  HA  ASN A  23      -1.967   8.902  -1.358  1.00  0.78           H  
ATOM    330 1HB  ASN A  23      -3.318   6.332  -0.565  1.00  0.78           H  
ATOM    331 2HB  ASN A  23      -2.367   6.600  -1.987  1.00  0.78           H  
ATOM    332 1HD2 ASN A  23      -0.440   4.794   0.627  1.00  0.78           H  
ATOM    333 2HD2 ASN A  23      -2.015   4.561  -0.091  1.00  0.78           H  
ATOM    334  N   THR A  24      -4.063   9.594  -2.527  1.00  0.82           N  
ATOM    335  CA  THR A  24      -5.323  10.033  -3.153  1.00  0.82           C  
ATOM    336  C   THR A  24      -5.292   9.977  -4.673  1.00  0.82           C  
ATOM    337  O   THR A  24      -4.221   9.935  -5.273  1.00  0.82           O  
ATOM    338  CB  THR A  24      -5.711  11.454  -2.684  1.00  0.82           C  
ATOM    339  OG1 THR A  24      -4.690  12.390  -3.063  1.00  0.82           O  
ATOM    340  CG2 THR A  24      -5.939  11.496  -1.166  1.00  0.82           C  
ATOM    341  H   THR A  24      -3.156   9.948  -2.837  1.00  0.82           H  
ATOM    342  HA  THR A  24      -6.116   9.363  -2.829  1.00  0.82           H  
ATOM    343  HB  THR A  24      -6.632  11.742  -3.179  1.00  0.82           H  
ATOM    344  HG1 THR A  24      -3.855  12.136  -2.656  1.00  0.82           H  
ATOM    345 1HG2 THR A  24      -6.233  12.501  -0.869  1.00  0.82           H  
ATOM    346 2HG2 THR A  24      -6.733  10.796  -0.904  1.00  0.82           H  
ATOM    347 3HG2 THR A  24      -5.027  11.222  -0.638  1.00  0.82           H  
ATOM    348  N   ASN A  25      -6.479   9.988  -5.292  1.00  0.85           N  
ATOM    349  CA  ASN A  25      -6.603   9.951  -6.745  1.00  0.85           C  
ATOM    350  C   ASN A  25      -7.006  11.292  -7.353  1.00  0.85           C  
ATOM    351  O   ASN A  25      -6.494  11.688  -8.405  1.00  0.85           O  
ATOM    352  CB  ASN A  25      -7.596   8.875  -7.140  1.00  0.85           C  
ATOM    353  CG  ASN A  25      -7.093   7.544  -6.740  1.00  0.85           C  
ATOM    354  OD1 ASN A  25      -5.856   7.471  -6.576  1.00  0.85           O  
ATOM    355  ND2 ASN A  25      -7.955   6.535  -6.587  1.00  0.85           N  
ATOM    356  H   ASN A  25      -7.328  10.058  -4.742  1.00  0.85           H  
ATOM    357  HA  ASN A  25      -5.631   9.694  -7.165  1.00  0.85           H  
ATOM    358 1HB  ASN A  25      -8.554   9.063  -6.655  1.00  0.85           H  
ATOM    359 2HB  ASN A  25      -7.760   8.891  -8.215  1.00  0.85           H  
ATOM    360 1HD2 ASN A  25      -7.637   5.620  -6.344  1.00  0.85           H  
ATOM    361 2HD2 ASN A  25      -8.964   6.644  -6.714  1.00  0.85           H  
ATOM    362  N   ALA A  26      -7.960  11.973  -6.717  1.00  0.85           N  
ATOM    363  CA  ALA A  26      -8.452  13.237  -7.252  1.00  0.85           C  
ATOM    364  C   ALA A  26      -9.191  14.056  -6.209  1.00  0.85           C  
ATOM    365  O   ALA A  26      -9.865  13.517  -5.337  1.00  0.85           O  
ATOM    366  CB  ALA A  26      -9.389  12.977  -8.421  1.00  0.85           C  
ATOM    367  H   ALA A  26      -8.337  11.611  -5.844  1.00  0.85           H  
ATOM    368  HA  ALA A  26      -7.595  13.817  -7.593  1.00  0.85           H  
ATOM    369 1HB  ALA A  26      -9.732  13.929  -8.829  1.00  0.85           H  
ATOM    370 2HB  ALA A  26      -8.867  12.419  -9.198  1.00  0.85           H  
ATOM    371 3HB  ALA A  26     -10.245  12.402  -8.077  1.00  0.85           H  
ATOM    372  N   GLU A  27      -9.096  15.375  -6.324  1.00  0.82           N  
ATOM    373  CA  GLU A  27      -9.841  16.309  -5.476  1.00  0.82           C  
ATOM    374  C   GLU A  27      -9.709  16.031  -3.971  1.00  0.82           C  
ATOM    375  O   GLU A  27     -10.673  16.180  -3.221  1.00  0.82           O  
ATOM    376  CB  GLU A  27     -11.322  16.280  -5.869  1.00  0.82           C  
ATOM    377  CG  GLU A  27     -11.587  16.683  -7.321  1.00  0.82           C  
ATOM    378  CD  GLU A  27     -13.058  16.733  -7.679  1.00  0.82           C  
ATOM    379  OE1 GLU A  27     -13.870  16.409  -6.846  1.00  0.82           O  
ATOM    380  OE2 GLU A  27     -13.361  17.090  -8.793  1.00  0.82           O  
ATOM    381  H   GLU A  27      -8.502  15.754  -7.048  1.00  0.82           H  
ATOM    382  HA  GLU A  27      -9.455  17.312  -5.663  1.00  0.82           H  
ATOM    383 1HB  GLU A  27     -11.729  15.281  -5.714  1.00  0.82           H  
ATOM    384 2HB  GLU A  27     -11.879  16.961  -5.226  1.00  0.82           H  
ATOM    385 1HG  GLU A  27     -11.149  17.664  -7.499  1.00  0.82           H  
ATOM    386 2HG  GLU A  27     -11.088  15.971  -7.976  1.00  0.82           H  
ATOM    387  N   GLY A  28      -8.511  15.652  -3.525  1.00  0.78           N  
ATOM    388  CA  GLY A  28      -8.268  15.395  -2.107  1.00  0.78           C  
ATOM    389  C   GLY A  28      -8.812  14.049  -1.608  1.00  0.78           C  
ATOM    390  O   GLY A  28      -8.860  13.818  -0.397  1.00  0.78           O  
ATOM    391  H   GLY A  28      -7.758  15.539  -4.186  1.00  0.78           H  
ATOM    392 1HA  GLY A  28      -7.195  15.435  -1.922  1.00  0.78           H  
ATOM    393 2HA  GLY A  28      -8.713  16.198  -1.523  1.00  0.78           H  
ATOM    394  N   ALA A  29      -9.191  13.147  -2.520  1.00  0.73           N  
ATOM    395  CA  ALA A  29      -9.782  11.876  -2.112  1.00  0.73           C  
ATOM    396  C   ALA A  29      -9.358  10.676  -2.956  1.00  0.73           C  
ATOM    397  O   ALA A  29      -8.897  10.794  -4.100  1.00  0.73           O  
ATOM    398  CB  ALA A  29     -11.288  11.996  -2.190  1.00  0.73           C  
ATOM    399  H   ALA A  29      -9.163  13.380  -3.508  1.00  0.73           H  
ATOM    400  HA  ALA A  29      -9.484  11.679  -1.082  1.00  0.73           H  
ATOM    401 1HB  ALA A  29     -11.728  11.067  -1.845  1.00  0.73           H  
ATOM    402 2HB  ALA A  29     -11.620  12.817  -1.556  1.00  0.73           H  
ATOM    403 3HB  ALA A  29     -11.583  12.188  -3.222  1.00  0.73           H  
ATOM    404  N   ALA A  30      -9.510   9.494  -2.370  1.00  0.69           N  
ATOM    405  CA  ALA A  30      -9.275   8.250  -3.083  1.00  0.69           C  
ATOM    406  C   ALA A  30     -10.595   7.697  -3.600  1.00  0.69           C  
ATOM    407  O   ALA A  30     -11.427   7.219  -2.826  1.00  0.69           O  
ATOM    408  CB  ALA A  30      -8.602   7.240  -2.193  1.00  0.69           C  
ATOM    409  H   ALA A  30      -9.861   9.454  -1.412  1.00  0.69           H  
ATOM    410  HA  ALA A  30      -8.632   8.450  -3.937  1.00  0.69           H  
ATOM    411 1HB  ALA A  30      -8.434   6.327  -2.757  1.00  0.69           H  
ATOM    412 2HB  ALA A  30      -7.646   7.631  -1.839  1.00  0.69           H  
ATOM    413 3HB  ALA A  30      -9.239   7.032  -1.342  1.00  0.69           H  
ATOM    414  N   GLN A  31     -10.827   7.827  -4.896  1.00  0.65           N  
ATOM    415  CA  GLN A  31     -12.079   7.363  -5.472  1.00  0.65           C  
ATOM    416  C   GLN A  31     -11.898   5.946  -6.005  1.00  0.65           C  
ATOM    417  O   GLN A  31     -10.889   5.656  -6.657  1.00  0.65           O  
ATOM    418  CB  GLN A  31     -12.535   8.328  -6.574  1.00  0.65           C  
ATOM    419  CG  GLN A  31     -12.875   9.737  -6.056  1.00  0.65           C  
ATOM    420  CD  GLN A  31     -13.289  10.708  -7.163  1.00  0.65           C  
ATOM    421  OE1 GLN A  31     -13.886  10.308  -8.167  1.00  0.65           O  
ATOM    422  NE2 GLN A  31     -12.981  11.990  -6.979  1.00  0.65           N  
ATOM    423  H   GLN A  31     -10.129   8.250  -5.486  1.00  0.65           H  
ATOM    424  HA  GLN A  31     -12.843   7.333  -4.699  1.00  0.65           H  
ATOM    425 1HB  GLN A  31     -11.747   8.431  -7.318  1.00  0.65           H  
ATOM    426 2HB  GLN A  31     -13.415   7.925  -7.072  1.00  0.65           H  
ATOM    427 1HG  GLN A  31     -13.704   9.649  -5.356  1.00  0.65           H  
ATOM    428 2HG  GLN A  31     -11.999  10.152  -5.548  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31     -13.230  12.676  -7.669  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31     -12.497  12.278  -6.144  1.00  0.65           H  
ATOM    431  N   PHE A  32     -12.879   5.081  -5.727  1.00  0.63           N  
ATOM    432  CA  PHE A  32     -12.880   3.693  -6.173  1.00  0.63           C  
ATOM    433  C   PHE A  32     -14.141   3.319  -6.945  1.00  0.63           C  
ATOM    434  O   PHE A  32     -15.259   3.654  -6.535  1.00  0.63           O  
ATOM    435  CB  PHE A  32     -12.822   2.762  -4.953  1.00  0.63           C  
ATOM    436  CG  PHE A  32     -11.581   2.856  -4.129  1.00  0.63           C  
ATOM    437  CD1 PHE A  32     -11.451   3.836  -3.164  1.00  0.63           C  
ATOM    438  CD2 PHE A  32     -10.558   1.942  -4.283  1.00  0.63           C  
ATOM    439  CE1 PHE A  32     -10.315   3.915  -2.406  1.00  0.63           C  
ATOM    440  CE2 PHE A  32      -9.417   2.021  -3.518  1.00  0.63           C  
ATOM    441  CZ  PHE A  32      -9.298   3.011  -2.583  1.00  0.63           C  
ATOM    442  H   PHE A  32     -13.651   5.392  -5.145  1.00  0.63           H  
ATOM    443  HA  PHE A  32     -12.017   3.533  -6.807  1.00  0.63           H  
ATOM    444 1HB  PHE A  32     -13.663   2.963  -4.314  1.00  0.63           H  
ATOM    445 2HB  PHE A  32     -12.910   1.746  -5.305  1.00  0.63           H  
ATOM    446  HD1 PHE A  32     -12.261   4.562  -3.018  1.00  0.63           H  
ATOM    447  HD2 PHE A  32     -10.668   1.152  -5.025  1.00  0.63           H  
ATOM    448  HE1 PHE A  32     -10.225   4.704  -1.665  1.00  0.63           H  
ATOM    449  HE2 PHE A  32      -8.612   1.298  -3.655  1.00  0.63           H  
ATOM    450  HZ  PHE A  32      -8.406   3.079  -1.980  1.00  0.63           H  
ATOM    451  N   ASP A  33     -13.965   2.588  -8.038  1.00  0.62           N  
ATOM    452  CA  ASP A  33     -15.079   2.008  -8.783  1.00  0.62           C  
ATOM    453  C   ASP A  33     -15.194   0.548  -8.351  1.00  0.62           C  
ATOM    454  O   ASP A  33     -14.366   0.076  -7.565  1.00  0.62           O  
ATOM    455  CB  ASP A  33     -14.827   2.105 -10.287  1.00  0.62           C  
ATOM    456  CG  ASP A  33     -13.654   1.271 -10.649  1.00  0.62           C  
ATOM    457  OD1 ASP A  33     -13.361   0.430  -9.845  1.00  0.62           O  
ATOM    458  OD2 ASP A  33     -13.023   1.469 -11.661  1.00  0.62           O  
ATOM    459  H   ASP A  33     -13.019   2.394  -8.338  1.00  0.62           H  
ATOM    460  HA  ASP A  33     -16.004   2.525  -8.541  1.00  0.62           H  
ATOM    461 1HB  ASP A  33     -15.705   1.765 -10.839  1.00  0.62           H  
ATOM    462 2HB  ASP A  33     -14.649   3.141 -10.579  1.00  0.62           H  
ATOM    463  N   ARG A  34     -16.146  -0.195  -8.912  1.00  0.62           N  
ATOM    464  CA  ARG A  34     -16.262  -1.606  -8.564  1.00  0.62           C  
ATOM    465  C   ARG A  34     -15.016  -2.436  -8.870  1.00  0.62           C  
ATOM    466  O   ARG A  34     -14.596  -3.241  -8.035  1.00  0.62           O  
ATOM    467  CB  ARG A  34     -17.424  -2.248  -9.292  1.00  0.62           C  
ATOM    468  CG  ARG A  34     -17.592  -3.720  -9.007  1.00  0.62           C  
ATOM    469  CD  ARG A  34     -18.738  -4.297  -9.734  1.00  0.62           C  
ATOM    470  NE  ARG A  34     -18.762  -5.729  -9.586  1.00  0.62           N  
ATOM    471  CZ  ARG A  34     -19.681  -6.561 -10.078  1.00  0.62           C  
ATOM    472  NH1 ARG A  34     -20.724  -6.125 -10.756  1.00  0.62           N  
ATOM    473  NH2 ARG A  34     -19.491  -7.834  -9.860  1.00  0.62           N  
ATOM    474  H   ARG A  34     -16.798   0.225  -9.559  1.00  0.62           H  
ATOM    475  HA  ARG A  34     -16.444  -1.673  -7.495  1.00  0.62           H  
ATOM    476 1HB  ARG A  34     -18.352  -1.748  -9.022  1.00  0.62           H  
ATOM    477 2HB  ARG A  34     -17.287  -2.136 -10.368  1.00  0.62           H  
ATOM    478 1HG  ARG A  34     -16.690  -4.259  -9.316  1.00  0.62           H  
ATOM    479 2HG  ARG A  34     -17.754  -3.874  -7.938  1.00  0.62           H  
ATOM    480 1HD  ARG A  34     -19.665  -3.889  -9.357  1.00  0.62           H  
ATOM    481 2HD  ARG A  34     -18.644  -4.068 -10.794  1.00  0.62           H  
ATOM    482  HE  ARG A  34     -17.988  -6.177  -9.078  1.00  0.62           H  
ATOM    483 1HH1 ARG A  34     -20.846  -5.135 -10.910  1.00  0.62           H  
ATOM    484 2HH1 ARG A  34     -21.401  -6.780 -11.117  1.00  0.62           H  
ATOM    485 1HH2 ARG A  34     -18.636  -8.091  -9.339  1.00  0.62           H  
ATOM    486 2HH2 ARG A  34     -20.136  -8.521 -10.207  1.00  0.62           H  
ATOM    487  N   ASP A  35     -14.440  -2.259 -10.063  1.00  0.63           N  
ATOM    488  CA  ASP A  35     -13.306  -3.076 -10.491  1.00  0.63           C  
ATOM    489  C   ASP A  35     -12.109  -2.909  -9.567  1.00  0.63           C  
ATOM    490  O   ASP A  35     -11.435  -3.889  -9.231  1.00  0.63           O  
ATOM    491  CB  ASP A  35     -12.895  -2.705 -11.921  1.00  0.63           C  
ATOM    492  CG  ASP A  35     -13.896  -3.165 -12.991  1.00  0.63           C  
ATOM    493  OD1 ASP A  35     -14.753  -3.960 -12.683  1.00  0.63           O  
ATOM    494  OD2 ASP A  35     -13.782  -2.726 -14.112  1.00  0.63           O  
ATOM    495  H   ASP A  35     -14.789  -1.536 -10.676  1.00  0.63           H  
ATOM    496  HA  ASP A  35     -13.610  -4.122 -10.470  1.00  0.63           H  
ATOM    497 1HB  ASP A  35     -12.790  -1.615 -11.986  1.00  0.63           H  
ATOM    498 2HB  ASP A  35     -11.921  -3.136 -12.141  1.00  0.63           H  
ATOM    499  N   MET A  36     -11.861  -1.681  -9.128  1.00  0.64           N  
ATOM    500  CA  MET A  36     -10.778  -1.406  -8.207  1.00  0.64           C  
ATOM    501  C   MET A  36     -11.024  -2.092  -6.888  1.00  0.64           C  
ATOM    502  O   MET A  36     -10.112  -2.693  -6.318  1.00  0.64           O  
ATOM    503  CB  MET A  36     -10.624   0.081  -7.963  1.00  0.64           C  
ATOM    504  CG  MET A  36     -10.122   0.880  -9.101  1.00  0.64           C  
ATOM    505  SD  MET A  36     -10.160   2.581  -8.695  1.00  0.64           S  
ATOM    506  CE  MET A  36      -8.957   2.598  -7.437  1.00  0.64           C  
ATOM    507  H   MET A  36     -12.450  -0.913  -9.447  1.00  0.64           H  
ATOM    508  HA  MET A  36      -9.855  -1.800  -8.630  1.00  0.64           H  
ATOM    509 1HB  MET A  36     -11.602   0.493  -7.687  1.00  0.64           H  
ATOM    510 2HB  MET A  36      -9.954   0.238  -7.122  1.00  0.64           H  
ATOM    511 1HG  MET A  36      -9.099   0.600  -9.345  1.00  0.64           H  
ATOM    512 2HG  MET A  36     -10.752   0.715  -9.980  1.00  0.64           H  
ATOM    513 1HE  MET A  36      -8.831   3.616  -7.059  1.00  0.64           H  
ATOM    514 2HE  MET A  36      -9.255   1.949  -6.648  1.00  0.64           H  
ATOM    515 3HE  MET A  36      -8.028   2.234  -7.846  1.00  0.64           H  
ATOM    516  N   LEU A  37     -12.257  -2.019  -6.391  1.00  0.64           N  
ATOM    517  CA  LEU A  37     -12.501  -2.645  -5.114  1.00  0.64           C  
ATOM    518  C   LEU A  37     -12.304  -4.148  -5.223  1.00  0.64           C  
ATOM    519  O   LEU A  37     -11.683  -4.765  -4.364  1.00  0.64           O  
ATOM    520  CB  LEU A  37     -13.902  -2.313  -4.596  1.00  0.64           C  
ATOM    521  CG  LEU A  37     -14.112  -0.846  -4.196  1.00  0.64           C  
ATOM    522  CD1 LEU A  37     -15.535  -0.615  -3.792  1.00  0.64           C  
ATOM    523  CD2 LEU A  37     -13.184  -0.500  -3.089  1.00  0.64           C  
ATOM    524  H   LEU A  37     -13.003  -1.516  -6.885  1.00  0.64           H  
ATOM    525  HA  LEU A  37     -11.777  -2.258  -4.401  1.00  0.64           H  
ATOM    526 1HB  LEU A  37     -14.627  -2.557  -5.376  1.00  0.64           H  
ATOM    527 2HB  LEU A  37     -14.106  -2.925  -3.730  1.00  0.64           H  
ATOM    528  HG  LEU A  37     -13.912  -0.221  -5.056  1.00  0.64           H  
ATOM    529 1HD1 LEU A  37     -15.680   0.434  -3.532  1.00  0.64           H  
ATOM    530 2HD1 LEU A  37     -16.170  -0.873  -4.616  1.00  0.64           H  
ATOM    531 3HD1 LEU A  37     -15.776  -1.239  -2.933  1.00  0.64           H  
ATOM    532 1HD2 LEU A  37     -13.318   0.541  -2.814  1.00  0.64           H  
ATOM    533 2HD2 LEU A  37     -13.393  -1.136  -2.228  1.00  0.64           H  
ATOM    534 3HD2 LEU A  37     -12.162  -0.657  -3.421  1.00  0.64           H  
ATOM    535  N   GLU A  38     -12.749  -4.751  -6.319  1.00  0.64           N  
ATOM    536  CA  GLU A  38     -12.537  -6.183  -6.436  1.00  0.64           C  
ATOM    537  C   GLU A  38     -11.030  -6.493  -6.542  1.00  0.64           C  
ATOM    538  O   GLU A  38     -10.541  -7.455  -5.943  1.00  0.64           O  
ATOM    539  CB  GLU A  38     -13.339  -6.772  -7.608  1.00  0.64           C  
ATOM    540  CG  GLU A  38     -14.888  -6.749  -7.366  1.00  0.64           C  
ATOM    541  CD  GLU A  38     -15.729  -7.488  -8.420  1.00  0.64           C  
ATOM    542  OE1 GLU A  38     -15.181  -7.979  -9.375  1.00  0.64           O  
ATOM    543  OE2 GLU A  38     -16.939  -7.549  -8.248  1.00  0.64           O  
ATOM    544  H   GLU A  38     -13.254  -4.227  -7.035  1.00  0.64           H  
ATOM    545  HA  GLU A  38     -12.908  -6.655  -5.526  1.00  0.64           H  
ATOM    546 1HB  GLU A  38     -13.131  -6.196  -8.514  1.00  0.64           H  
ATOM    547 2HB  GLU A  38     -13.032  -7.801  -7.786  1.00  0.64           H  
ATOM    548 1HG  GLU A  38     -15.098  -7.166  -6.393  1.00  0.64           H  
ATOM    549 2HG  GLU A  38     -15.205  -5.708  -7.341  1.00  0.64           H  
ATOM    550  N   ALA A  39     -10.274  -5.633  -7.244  1.00  0.64           N  
ATOM    551  CA  ALA A  39      -8.826  -5.787  -7.413  1.00  0.64           C  
ATOM    552  C   ALA A  39      -8.082  -5.784  -6.074  1.00  0.64           C  
ATOM    553  O   ALA A  39      -7.068  -6.468  -5.925  1.00  0.64           O  
ATOM    554  CB  ALA A  39      -8.268  -4.685  -8.296  1.00  0.64           C  
ATOM    555  H   ALA A  39     -10.729  -4.858  -7.726  1.00  0.64           H  
ATOM    556  HA  ALA A  39      -8.651  -6.748  -7.896  1.00  0.64           H  
ATOM    557 1HB  ALA A  39      -7.201  -4.840  -8.440  1.00  0.64           H  
ATOM    558 2HB  ALA A  39      -8.776  -4.703  -9.261  1.00  0.64           H  
ATOM    559 3HB  ALA A  39      -8.431  -3.727  -7.823  1.00  0.64           H  
ATOM    560  N   LEU A  40      -8.595  -5.035  -5.090  1.00  0.63           N  
ATOM    561  CA  LEU A  40      -7.972  -4.958  -3.762  1.00  0.63           C  
ATOM    562  C   LEU A  40      -7.954  -6.309  -3.044  1.00  0.63           C  
ATOM    563  O   LEU A  40      -7.161  -6.516  -2.119  1.00  0.63           O  
ATOM    564  CB  LEU A  40      -8.700  -3.960  -2.854  1.00  0.63           C  
ATOM    565  CG  LEU A  40      -8.603  -2.484  -3.229  1.00  0.63           C  
ATOM    566  CD1 LEU A  40      -9.481  -1.718  -2.318  1.00  0.63           C  
ATOM    567  CD2 LEU A  40      -7.172  -1.996  -3.121  1.00  0.63           C  
ATOM    568  H   LEU A  40      -9.420  -4.465  -5.293  1.00  0.63           H  
ATOM    569  HA  LEU A  40      -6.944  -4.626  -3.890  1.00  0.63           H  
ATOM    570 1HB  LEU A  40      -9.756  -4.224  -2.842  1.00  0.63           H  
ATOM    571 2HB  LEU A  40      -8.317  -4.074  -1.842  1.00  0.63           H  
ATOM    572  HG  LEU A  40      -8.955  -2.346  -4.239  1.00  0.63           H  
ATOM    573 1HD1 LEU A  40      -9.444  -0.675  -2.579  1.00  0.63           H  
ATOM    574 2HD1 LEU A  40     -10.498  -2.082  -2.415  1.00  0.63           H  
ATOM    575 3HD1 LEU A  40      -9.142  -1.853  -1.292  1.00  0.63           H  
ATOM    576 1HD2 LEU A  40      -7.131  -0.942  -3.391  1.00  0.63           H  
ATOM    577 2HD2 LEU A  40      -6.815  -2.124  -2.098  1.00  0.63           H  
ATOM    578 3HD2 LEU A  40      -6.540  -2.569  -3.800  1.00  0.63           H  
ATOM    579  N   GLY A  41      -8.858  -7.205  -3.430  1.00  0.62           N  
ATOM    580  CA  GLY A  41      -8.982  -8.519  -2.830  1.00  0.62           C  
ATOM    581  C   GLY A  41     -10.182  -8.584  -1.909  1.00  0.62           C  
ATOM    582  O   GLY A  41     -10.310  -7.798  -0.966  1.00  0.62           O  
ATOM    583  H   GLY A  41      -9.472  -6.994  -4.219  1.00  0.62           H  
ATOM    584 1HA  GLY A  41      -9.089  -9.260  -3.622  1.00  0.62           H  
ATOM    585 2HA  GLY A  41      -8.075  -8.761  -2.282  1.00  0.62           H  
ATOM    586  N   MET A  42     -11.042  -9.559  -2.168  1.00  0.60           N  
ATOM    587  CA  MET A  42     -12.261  -9.723  -1.402  1.00  0.60           C  
ATOM    588  C   MET A  42     -12.110 -10.772  -0.305  1.00  0.60           C  
ATOM    589  O   MET A  42     -11.328 -11.718  -0.440  1.00  0.60           O  
ATOM    590  CB  MET A  42     -13.399 -10.079  -2.355  1.00  0.60           C  
ATOM    591  CG  MET A  42     -13.721  -8.972  -3.374  1.00  0.60           C  
ATOM    592  SD  MET A  42     -14.994  -9.448  -4.575  1.00  0.60           S  
ATOM    593  CE  MET A  42     -16.464  -9.424  -3.605  1.00  0.60           C  
ATOM    594  H   MET A  42     -10.861 -10.185  -2.940  1.00  0.60           H  
ATOM    595  HA  MET A  42     -12.487  -8.774  -0.927  1.00  0.60           H  
ATOM    596 1HB  MET A  42     -13.156 -10.990  -2.895  1.00  0.60           H  
ATOM    597 2HB  MET A  42     -14.304 -10.270  -1.771  1.00  0.60           H  
ATOM    598 1HG  MET A  42     -14.064  -8.083  -2.841  1.00  0.60           H  
ATOM    599 2HG  MET A  42     -12.815  -8.704  -3.923  1.00  0.60           H  
ATOM    600 1HE  MET A  42     -17.321  -9.699  -4.217  1.00  0.60           H  
ATOM    601 2HE  MET A  42     -16.357 -10.112  -2.795  1.00  0.60           H  
ATOM    602 3HE  MET A  42     -16.604  -8.450  -3.218  1.00  0.60           H  
ATOM    603  N   GLU A  43     -12.879 -10.594   0.763  1.00  0.59           N  
ATOM    604  CA  GLU A  43     -12.942 -11.494   1.905  1.00  0.59           C  
ATOM    605  C   GLU A  43     -14.382 -11.871   2.190  1.00  0.59           C  
ATOM    606  O   GLU A  43     -15.307 -11.138   1.827  1.00  0.59           O  
ATOM    607  CB  GLU A  43     -12.299 -10.869   3.146  1.00  0.59           C  
ATOM    608  CG  GLU A  43     -10.805 -10.608   2.987  1.00  0.59           C  
ATOM    609  CD  GLU A  43     -10.122 -10.094   4.219  1.00  0.59           C  
ATOM    610  OE1 GLU A  43     -10.759  -9.935   5.226  1.00  0.59           O  
ATOM    611  OE2 GLU A  43      -8.937  -9.860   4.134  1.00  0.59           O  
ATOM    612  H   GLU A  43     -13.460  -9.770   0.774  1.00  0.59           H  
ATOM    613  HA  GLU A  43     -12.398 -12.407   1.660  1.00  0.59           H  
ATOM    614 1HB  GLU A  43     -12.786  -9.917   3.367  1.00  0.59           H  
ATOM    615 2HB  GLU A  43     -12.446 -11.522   4.007  1.00  0.59           H  
ATOM    616 1HG  GLU A  43     -10.322 -11.534   2.675  1.00  0.59           H  
ATOM    617 2HG  GLU A  43     -10.671  -9.880   2.186  1.00  0.59           H  
ATOM    618  N   THR A  44     -14.562 -13.020   2.831  1.00  0.60           N  
ATOM    619  CA  THR A  44     -15.890 -13.531   3.139  1.00  0.60           C  
ATOM    620  C   THR A  44     -16.233 -13.614   4.622  1.00  0.60           C  
ATOM    621  O   THR A  44     -15.458 -14.146   5.421  1.00  0.60           O  
ATOM    622  CB  THR A  44     -16.036 -14.951   2.560  1.00  0.60           C  
ATOM    623  OG1 THR A  44     -15.875 -14.916   1.144  1.00  0.60           O  
ATOM    624  CG2 THR A  44     -17.379 -15.514   2.899  1.00  0.60           C  
ATOM    625  H   THR A  44     -13.754 -13.561   3.103  1.00  0.60           H  
ATOM    626  HA  THR A  44     -16.625 -12.884   2.661  1.00  0.60           H  
ATOM    627  HB  THR A  44     -15.266 -15.594   2.978  1.00  0.60           H  
ATOM    628  HG1 THR A  44     -16.693 -14.539   0.745  1.00  0.60           H  
ATOM    629 1HG2 THR A  44     -17.477 -16.509   2.475  1.00  0.60           H  
ATOM    630 2HG2 THR A  44     -17.512 -15.573   3.971  1.00  0.60           H  
ATOM    631 3HG2 THR A  44     -18.122 -14.848   2.474  1.00  0.60           H  
ATOM    632  N   VAL A  45     -17.429 -13.142   4.965  1.00  0.61           N  
ATOM    633  CA  VAL A  45     -17.984 -13.302   6.303  1.00  0.61           C  
ATOM    634  C   VAL A  45     -19.323 -14.017   6.180  1.00  0.61           C  
ATOM    635  O   VAL A  45     -20.124 -13.709   5.299  1.00  0.61           O  
ATOM    636  CB  VAL A  45     -18.164 -11.944   7.015  1.00  0.61           C  
ATOM    637  CG1 VAL A  45     -19.038 -11.048   6.219  1.00  0.61           C  
ATOM    638  CG2 VAL A  45     -18.836 -12.133   8.370  1.00  0.61           C  
ATOM    639  H   VAL A  45     -17.979 -12.669   4.245  1.00  0.61           H  
ATOM    640  HA  VAL A  45     -17.310 -13.919   6.898  1.00  0.61           H  
ATOM    641  HB  VAL A  45     -17.192 -11.478   7.142  1.00  0.61           H  
ATOM    642 1HG1 VAL A  45     -19.152 -10.099   6.739  1.00  0.61           H  
ATOM    643 2HG1 VAL A  45     -18.594 -10.878   5.235  1.00  0.61           H  
ATOM    644 3HG1 VAL A  45     -20.007 -11.526   6.115  1.00  0.61           H  
ATOM    645 1HG2 VAL A  45     -18.949 -11.159   8.837  1.00  0.61           H  
ATOM    646 2HG2 VAL A  45     -19.819 -12.581   8.242  1.00  0.61           H  
ATOM    647 3HG2 VAL A  45     -18.223 -12.778   8.998  1.00  0.61           H  
ATOM    648  N   GLU A  46     -19.568 -14.986   7.047  1.00  0.65           N  
ATOM    649  CA  GLU A  46     -20.839 -15.700   7.014  1.00  0.65           C  
ATOM    650  C   GLU A  46     -21.587 -15.458   8.305  1.00  0.65           C  
ATOM    651  O   GLU A  46     -21.131 -15.861   9.380  1.00  0.65           O  
ATOM    652  CB  GLU A  46     -20.635 -17.198   6.767  1.00  0.65           C  
ATOM    653  CG  GLU A  46     -20.048 -17.529   5.399  1.00  0.65           C  
ATOM    654  CD  GLU A  46     -19.885 -19.006   5.166  1.00  0.65           C  
ATOM    655  OE1 GLU A  46     -19.888 -19.748   6.120  1.00  0.65           O  
ATOM    656  OE2 GLU A  46     -19.786 -19.397   4.019  1.00  0.65           O  
ATOM    657  H   GLU A  46     -18.875 -15.222   7.744  1.00  0.65           H  
ATOM    658  HA  GLU A  46     -21.447 -15.304   6.206  1.00  0.65           H  
ATOM    659 1HB  GLU A  46     -19.995 -17.621   7.539  1.00  0.65           H  
ATOM    660 2HB  GLU A  46     -21.593 -17.697   6.815  1.00  0.65           H  
ATOM    661 1HG  GLU A  46     -20.707 -17.129   4.640  1.00  0.65           H  
ATOM    662 2HG  GLU A  46     -19.083 -17.038   5.297  1.00  0.65           H  
ATOM    663  N   THR A  47     -22.692 -14.732   8.210  1.00  0.71           N  
ATOM    664  CA  THR A  47     -23.401 -14.380   9.419  1.00  0.71           C  
ATOM    665  C   THR A  47     -24.892 -14.125   9.201  1.00  0.71           C  
ATOM    666  O   THR A  47     -25.315 -13.660   8.142  1.00  0.71           O  
ATOM    667  CB  THR A  47     -22.732 -13.146  10.045  1.00  0.71           C  
ATOM    668  OG1 THR A  47     -23.312 -12.898  11.323  1.00  0.71           O  
ATOM    669  CG2 THR A  47     -22.907 -11.922   9.178  1.00  0.71           C  
ATOM    670  H   THR A  47     -23.033 -14.451   7.289  1.00  0.71           H  
ATOM    671  HA  THR A  47     -23.311 -15.207  10.123  1.00  0.71           H  
ATOM    672  HB  THR A  47     -21.668 -13.341  10.173  1.00  0.71           H  
ATOM    673  HG1 THR A  47     -24.297 -12.803  11.227  1.00  0.71           H  
ATOM    674 1HG2 THR A  47     -22.422 -11.063   9.653  1.00  0.71           H  
ATOM    675 2HG2 THR A  47     -22.456 -12.098   8.200  1.00  0.71           H  
ATOM    676 3HG2 THR A  47     -23.970 -11.716   9.056  1.00  0.71           H  
ATOM    677  N   THR A  48     -25.670 -14.398  10.230  1.00  0.79           N  
ATOM    678  CA  THR A  48     -27.081 -14.085  10.293  1.00  0.79           C  
ATOM    679  C   THR A  48     -27.163 -12.651  10.796  1.00  0.79           C  
ATOM    680  O   THR A  48     -26.374 -12.259  11.655  1.00  0.79           O  
ATOM    681  CB  THR A  48     -27.797 -15.007  11.286  1.00  0.79           C  
ATOM    682  OG1 THR A  48     -27.507 -16.360  10.948  1.00  0.79           O  
ATOM    683  CG2 THR A  48     -29.319 -14.801  11.172  1.00  0.79           C  
ATOM    684  H   THR A  48     -25.268 -14.902  11.022  1.00  0.79           H  
ATOM    685  HA  THR A  48     -27.533 -14.153   9.302  1.00  0.79           H  
ATOM    686  HB  THR A  48     -27.459 -14.803  12.303  1.00  0.79           H  
ATOM    687  HG1 THR A  48     -26.574 -16.536  11.268  1.00  0.79           H  
ATOM    688 1HG2 THR A  48     -29.825 -15.472  11.860  1.00  0.79           H  
ATOM    689 2HG2 THR A  48     -29.581 -13.775  11.419  1.00  0.79           H  
ATOM    690 3HG2 THR A  48     -29.644 -15.016  10.151  1.00  0.79           H  
ATOM    691  N   THR A  49     -28.052 -11.849  10.248  1.00  0.88           N  
ATOM    692  CA  THR A  49     -28.191 -10.484  10.738  1.00  0.88           C  
ATOM    693  C   THR A  49     -29.655 -10.409  11.168  1.00  0.88           C  
ATOM    694  O   THR A  49     -30.413 -11.290  10.784  1.00  0.88           O  
ATOM    695  CB  THR A  49     -27.972  -9.468   9.604  1.00  0.88           C  
ATOM    696  OG1 THR A  49     -29.147  -9.482   8.788  1.00  0.88           O  
ATOM    697  CG2 THR A  49     -26.760  -9.905   8.743  1.00  0.88           C  
ATOM    698  H   THR A  49     -28.659 -12.202   9.522  1.00  0.88           H  
ATOM    699  HA  THR A  49     -27.515 -10.310  11.574  1.00  0.88           H  
ATOM    700  HB  THR A  49     -27.778  -8.477   9.980  1.00  0.88           H  
ATOM    701  HG1 THR A  49     -28.934  -9.547   7.839  1.00  0.88           H  
ATOM    702 1HG2 THR A  49     -26.624  -9.201   7.921  1.00  0.88           H  
ATOM    703 2HG2 THR A  49     -25.862  -9.924   9.351  1.00  0.88           H  
ATOM    704 3HG2 THR A  49     -26.937 -10.900   8.333  1.00  0.88           H  
ATOM    705  N   PRO A  50     -30.112  -9.371  11.874  1.00  0.97           N  
ATOM    706  CA  PRO A  50     -31.504  -9.116  12.214  1.00  0.97           C  
ATOM    707  C   PRO A  50     -32.437  -9.038  11.008  1.00  0.97           C  
ATOM    708  O   PRO A  50     -33.657  -9.080  11.176  1.00  0.97           O  
ATOM    709  CB  PRO A  50     -31.433  -7.766  12.927  1.00  0.97           C  
ATOM    710  CG  PRO A  50     -30.065  -7.719  13.501  1.00  0.97           C  
ATOM    711  CD  PRO A  50     -29.178  -8.460  12.515  1.00  0.97           C  
ATOM    712  HA  PRO A  50     -31.845  -9.901  12.905  1.00  0.97           H  
ATOM    713 1HB  PRO A  50     -31.625  -6.959  12.213  1.00  0.97           H  
ATOM    714 2HB  PRO A  50     -32.218  -7.704  13.691  1.00  0.97           H  
ATOM    715 1HG  PRO A  50     -29.763  -6.669  13.636  1.00  0.97           H  
ATOM    716 2HG  PRO A  50     -30.066  -8.179  14.499  1.00  0.97           H  
ATOM    717 1HD  PRO A  50     -28.731  -7.778  11.829  1.00  0.97           H  
ATOM    718 2HD  PRO A  50     -28.432  -9.024  13.083  1.00  0.97           H  
ATOM    719  N   TRP A  51     -31.887  -8.843   9.804  1.00  1.02           N  
ATOM    720  CA  TRP A  51     -32.715  -8.724   8.625  1.00  1.02           C  
ATOM    721  C   TRP A  51     -32.628  -9.960   7.719  1.00  1.02           C  
ATOM    722  O   TRP A  51     -33.161  -9.944   6.604  1.00  1.02           O  
ATOM    723  CB  TRP A  51     -32.291  -7.471   7.875  1.00  1.02           C  
ATOM    724  CG  TRP A  51     -32.339  -6.266   8.774  1.00  1.02           C  
ATOM    725  CD1 TRP A  51     -33.403  -5.453   9.022  1.00  1.02           C  
ATOM    726  CD2 TRP A  51     -31.240  -5.742   9.568  1.00  1.02           C  
ATOM    727  NE1 TRP A  51     -33.048  -4.469   9.918  1.00  1.02           N  
ATOM    728  CE2 TRP A  51     -31.727  -4.636  10.263  1.00  1.02           C  
ATOM    729  CE3 TRP A  51     -29.907  -6.123   9.740  1.00  1.02           C  
ATOM    730  CZ2 TRP A  51     -30.925  -3.901  11.132  1.00  1.02           C  
ATOM    731  CZ3 TRP A  51     -29.099  -5.383  10.606  1.00  1.02           C  
ATOM    732  CH2 TRP A  51     -29.596  -4.306  11.285  1.00  1.02           C  
ATOM    733  H   TRP A  51     -30.881  -8.847   9.660  1.00  1.02           H  
ATOM    734  HA  TRP A  51     -33.751  -8.607   8.939  1.00  1.02           H  
ATOM    735 1HB  TRP A  51     -31.273  -7.599   7.501  1.00  1.02           H  
ATOM    736 2HB  TRP A  51     -32.949  -7.309   7.024  1.00  1.02           H  
ATOM    737  HD1 TRP A  51     -34.393  -5.568   8.582  1.00  1.02           H  
ATOM    738  HE1 TRP A  51     -33.658  -3.744  10.268  1.00  1.02           H  
ATOM    739  HE3 TRP A  51     -29.512  -6.980   9.205  1.00  1.02           H  
ATOM    740  HZ2 TRP A  51     -31.305  -3.039  11.678  1.00  1.02           H  
ATOM    741  HZ3 TRP A  51     -28.059  -5.685  10.733  1.00  1.02           H  
ATOM    742  HH2 TRP A  51     -28.938  -3.752  11.956  1.00  1.02           H  
ATOM    743  N   HIS A  52     -31.971 -11.030   8.194  1.00  1.02           N  
ATOM    744  CA  HIS A  52     -31.816 -12.246   7.391  1.00  1.02           C  
ATOM    745  C   HIS A  52     -32.122 -13.531   8.172  1.00  1.02           C  
ATOM    746  O   HIS A  52     -31.955 -13.604   9.388  1.00  1.02           O  
ATOM    747  CB  HIS A  52     -30.402 -12.368   6.802  1.00  1.02           C  
ATOM    748  CG  HIS A  52     -29.979 -11.270   5.798  1.00  1.02           C  
ATOM    749  ND1 HIS A  52     -29.398 -10.068   6.178  1.00  1.02           N  
ATOM    750  CD2 HIS A  52     -30.086 -11.216   4.450  1.00  1.02           C  
ATOM    751  CE1 HIS A  52     -29.154  -9.346   5.101  1.00  1.02           C  
ATOM    752  NE2 HIS A  52     -29.567 -10.020   4.049  1.00  1.02           N  
ATOM    753  H   HIS A  52     -31.556 -11.004   9.127  1.00  1.02           H  
ATOM    754  HA  HIS A  52     -32.515 -12.213   6.557  1.00  1.02           H  
ATOM    755 1HB  HIS A  52     -29.680 -12.362   7.620  1.00  1.02           H  
ATOM    756 2HB  HIS A  52     -30.306 -13.336   6.310  1.00  1.02           H  
ATOM    757  HD2 HIS A  52     -30.506 -11.986   3.802  1.00  1.02           H  
ATOM    758  HE1 HIS A  52     -28.694  -8.359   5.086  1.00  1.02           H  
ATOM    759  HE2 HIS A  52     -29.513  -9.718   3.088  1.00  1.02           H  
ATOM    760  N   ASP A  53     -32.584 -14.548   7.450  1.00  0.97           N  
ATOM    761  CA  ASP A  53     -32.864 -15.866   8.019  1.00  0.97           C  
ATOM    762  C   ASP A  53     -32.721 -16.917   6.899  1.00  0.97           C  
ATOM    763  O   ASP A  53     -33.534 -16.905   5.975  1.00  0.97           O  
ATOM    764  CB  ASP A  53     -34.278 -15.915   8.628  1.00  0.97           C  
ATOM    765  CG  ASP A  53     -34.610 -17.228   9.414  1.00  0.97           C  
ATOM    766  OD1 ASP A  53     -33.817 -18.142   9.409  1.00  0.97           O  
ATOM    767  OD2 ASP A  53     -35.669 -17.279  10.010  1.00  0.97           O  
ATOM    768  H   ASP A  53     -32.720 -14.417   6.459  1.00  0.97           H  
ATOM    769  HA  ASP A  53     -32.153 -16.035   8.814  1.00  0.97           H  
ATOM    770 1HB  ASP A  53     -34.400 -15.073   9.311  1.00  0.97           H  
ATOM    771 2HB  ASP A  53     -35.013 -15.798   7.834  1.00  0.97           H  
ATOM    772  N   GLY A  54     -31.700 -17.799   6.909  1.00  0.89           N  
ATOM    773  CA  GLY A  54     -30.676 -18.005   7.942  1.00  0.89           C  
ATOM    774  C   GLY A  54     -29.394 -17.240   7.657  1.00  0.89           C  
ATOM    775  O   GLY A  54     -29.427 -16.094   7.210  1.00  0.89           O  
ATOM    776  H   GLY A  54     -31.642 -18.414   6.112  1.00  0.89           H  
ATOM    777 1HA  GLY A  54     -31.052 -17.779   8.937  1.00  0.89           H  
ATOM    778 2HA  GLY A  54     -30.439 -19.066   7.968  1.00  0.89           H  
ATOM    779  N   ARG A  55     -28.266 -17.886   7.958  1.00  0.79           N  
ATOM    780  CA  ARG A  55     -26.925 -17.312   7.805  1.00  0.79           C  
ATOM    781  C   ARG A  55     -26.658 -16.959   6.346  1.00  0.79           C  
ATOM    782  O   ARG A  55     -26.934 -17.772   5.461  1.00  0.79           O  
ATOM    783  CB  ARG A  55     -25.881 -18.314   8.304  1.00  0.79           C  
ATOM    784  CG  ARG A  55     -24.448 -17.822   8.332  1.00  0.79           C  
ATOM    785  CD  ARG A  55     -23.504 -18.822   8.943  1.00  0.79           C  
ATOM    786  NE  ARG A  55     -23.672 -18.944  10.393  1.00  0.79           N  
ATOM    787  CZ  ARG A  55     -23.202 -19.984  11.120  1.00  0.79           C  
ATOM    788  NH1 ARG A  55     -22.559 -20.965  10.519  1.00  0.79           N  
ATOM    789  NH2 ARG A  55     -23.383 -20.028  12.431  1.00  0.79           N  
ATOM    790  H   ARG A  55     -28.336 -18.826   8.321  1.00  0.79           H  
ATOM    791  HA  ARG A  55     -26.861 -16.404   8.399  1.00  0.79           H  
ATOM    792 1HB  ARG A  55     -26.134 -18.612   9.321  1.00  0.79           H  
ATOM    793 2HB  ARG A  55     -25.909 -19.207   7.683  1.00  0.79           H  
ATOM    794 1HG  ARG A  55     -24.106 -17.567   7.328  1.00  0.79           H  
ATOM    795 2HG  ARG A  55     -24.421 -16.953   8.955  1.00  0.79           H  
ATOM    796 1HD  ARG A  55     -23.669 -19.798   8.496  1.00  0.79           H  
ATOM    797 2HD  ARG A  55     -22.481 -18.512   8.760  1.00  0.79           H  
ATOM    798  HE  ARG A  55     -24.146 -18.170  10.895  1.00  0.79           H  
ATOM    799 1HH1 ARG A  55     -22.414 -20.934   9.518  1.00  0.79           H  
ATOM    800 2HH1 ARG A  55     -22.207 -21.743  11.058  1.00  0.79           H  
ATOM    801 1HH2 ARG A  55     -23.883 -19.282  12.901  1.00  0.79           H  
ATOM    802 2HH2 ARG A  55     -23.029 -20.808  12.961  1.00  0.79           H  
ATOM    803  N   VAL A  56     -26.119 -15.760   6.103  1.00  0.71           N  
ATOM    804  CA  VAL A  56     -25.828 -15.248   4.762  1.00  0.71           C  
ATOM    805  C   VAL A  56     -24.361 -14.968   4.504  1.00  0.71           C  
ATOM    806  O   VAL A  56     -23.637 -14.489   5.385  1.00  0.71           O  
ATOM    807  CB  VAL A  56     -26.649 -13.981   4.508  1.00  0.71           C  
ATOM    808  CG1 VAL A  56     -26.272 -13.320   3.209  1.00  0.71           C  
ATOM    809  CG2 VAL A  56     -28.083 -14.363   4.426  1.00  0.71           C  
ATOM    810  H   VAL A  56     -25.922 -15.135   6.881  1.00  0.71           H  
ATOM    811  HA  VAL A  56     -26.154 -15.997   4.037  1.00  0.71           H  
ATOM    812  HB  VAL A  56     -26.498 -13.283   5.318  1.00  0.71           H  
ATOM    813 1HG1 VAL A  56     -26.898 -12.447   3.091  1.00  0.71           H  
ATOM    814 2HG1 VAL A  56     -25.232 -13.017   3.220  1.00  0.71           H  
ATOM    815 3HG1 VAL A  56     -26.436 -14.008   2.386  1.00  0.71           H  
ATOM    816 1HG2 VAL A  56     -28.664 -13.496   4.247  1.00  0.71           H  
ATOM    817 2HG2 VAL A  56     -28.218 -15.069   3.600  1.00  0.71           H  
ATOM    818 3HG2 VAL A  56     -28.394 -14.824   5.350  1.00  0.71           H  
ATOM    819  N   ARG A  57     -23.891 -15.350   3.318  1.00  0.64           N  
ATOM    820  CA  ARG A  57     -22.501 -15.098   2.970  1.00  0.64           C  
ATOM    821  C   ARG A  57     -22.324 -13.709   2.351  1.00  0.64           C  
ATOM    822  O   ARG A  57     -22.980 -13.362   1.365  1.00  0.64           O  
ATOM    823  CB  ARG A  57     -22.002 -16.147   1.994  1.00  0.64           C  
ATOM    824  CG  ARG A  57     -20.585 -15.955   1.593  1.00  0.64           C  
ATOM    825  CD  ARG A  57     -20.062 -17.000   0.665  1.00  0.64           C  
ATOM    826  NE  ARG A  57     -19.847 -18.297   1.309  1.00  0.64           N  
ATOM    827  CZ  ARG A  57     -19.490 -19.417   0.659  1.00  0.64           C  
ATOM    828  NH1 ARG A  57     -19.315 -19.408  -0.647  1.00  0.64           N  
ATOM    829  NH2 ARG A  57     -19.313 -20.522   1.355  1.00  0.64           N  
ATOM    830  H   ARG A  57     -24.519 -15.767   2.612  1.00  0.64           H  
ATOM    831  HA  ARG A  57     -21.897 -15.147   3.874  1.00  0.64           H  
ATOM    832 1HB  ARG A  57     -22.086 -17.134   2.446  1.00  0.64           H  
ATOM    833 2HB  ARG A  57     -22.618 -16.137   1.099  1.00  0.64           H  
ATOM    834 1HG  ARG A  57     -20.444 -14.973   1.130  1.00  0.64           H  
ATOM    835 2HG  ARG A  57     -20.022 -16.010   2.504  1.00  0.64           H  
ATOM    836 1HD  ARG A  57     -20.772 -17.138  -0.149  1.00  0.64           H  
ATOM    837 2HD  ARG A  57     -19.108 -16.655   0.256  1.00  0.64           H  
ATOM    838  HE  ARG A  57     -19.952 -18.379   2.331  1.00  0.64           H  
ATOM    839 1HH1 ARG A  57     -19.450 -18.550  -1.168  1.00  0.64           H  
ATOM    840 2HH1 ARG A  57     -19.046 -20.255  -1.126  1.00  0.64           H  
ATOM    841 1HH2 ARG A  57     -19.454 -20.479   2.377  1.00  0.64           H  
ATOM    842 2HH2 ARG A  57     -19.044 -21.379   0.901  1.00  0.64           H  
ATOM    843  N   PHE A  58     -21.420 -12.916   2.907  1.00  0.60           N  
ATOM    844  CA  PHE A  58     -21.176 -11.581   2.379  1.00  0.60           C  
ATOM    845  C   PHE A  58     -19.724 -11.447   1.944  1.00  0.60           C  
ATOM    846  O   PHE A  58     -18.802 -11.642   2.748  1.00  0.60           O  
ATOM    847  CB  PHE A  58     -21.473 -10.532   3.425  1.00  0.60           C  
ATOM    848  CG  PHE A  58     -22.869 -10.519   3.949  1.00  0.60           C  
ATOM    849  CD1 PHE A  58     -23.216 -11.376   4.983  1.00  0.60           C  
ATOM    850  CD2 PHE A  58     -23.827  -9.639   3.462  1.00  0.60           C  
ATOM    851  CE1 PHE A  58     -24.478 -11.353   5.522  1.00  0.60           C  
ATOM    852  CE2 PHE A  58     -25.102  -9.624   4.008  1.00  0.60           C  
ATOM    853  CZ  PHE A  58     -25.424 -10.482   5.039  1.00  0.60           C  
ATOM    854  H   PHE A  58     -20.910 -13.232   3.730  1.00  0.60           H  
ATOM    855  HA  PHE A  58     -21.813 -11.413   1.509  1.00  0.60           H  
ATOM    856 1HB  PHE A  58     -20.823 -10.667   4.241  1.00  0.60           H  
ATOM    857 2HB  PHE A  58     -21.262  -9.554   3.012  1.00  0.60           H  
ATOM    858  HD1 PHE A  58     -22.465 -12.069   5.379  1.00  0.60           H  
ATOM    859  HD2 PHE A  58     -23.566  -8.954   2.652  1.00  0.60           H  
ATOM    860  HE1 PHE A  58     -24.724 -12.033   6.338  1.00  0.60           H  
ATOM    861  HE2 PHE A  58     -25.850  -8.931   3.633  1.00  0.60           H  
ATOM    862  HZ  PHE A  58     -26.423 -10.473   5.473  1.00  0.60           H  
ATOM    863  N   ASP A  59     -19.528 -11.160   0.660  1.00  0.58           N  
ATOM    864  CA  ASP A  59     -18.193 -11.043   0.078  1.00  0.58           C  
ATOM    865  C   ASP A  59     -17.879  -9.590  -0.274  1.00  0.58           C  
ATOM    866  O   ASP A  59     -18.671  -8.943  -0.970  1.00  0.58           O  
ATOM    867  CB  ASP A  59     -18.049 -11.914  -1.166  1.00  0.58           C  
ATOM    868  CG  ASP A  59     -18.218 -13.392  -0.910  1.00  0.58           C  
ATOM    869  OD1 ASP A  59     -18.153 -13.791   0.219  1.00  0.58           O  
ATOM    870  OD2 ASP A  59     -18.416 -14.120  -1.848  1.00  0.58           O  
ATOM    871  H   ASP A  59     -20.346 -10.980   0.074  1.00  0.58           H  
ATOM    872  HA  ASP A  59     -17.467 -11.380   0.811  1.00  0.58           H  
ATOM    873 1HB  ASP A  59     -18.746 -11.597  -1.920  1.00  0.58           H  
ATOM    874 2HB  ASP A  59     -17.052 -11.784  -1.560  1.00  0.58           H  
ATOM    875  N   GLY A  60     -16.737  -9.079   0.173  1.00  0.58           N  
ATOM    876  CA  GLY A  60     -16.382  -7.689  -0.129  1.00  0.58           C  
ATOM    877  C   GLY A  60     -14.993  -7.322   0.315  1.00  0.58           C  
ATOM    878  O   GLY A  60     -14.186  -8.185   0.629  1.00  0.58           O  
ATOM    879  H   GLY A  60     -16.129  -9.667   0.749  1.00  0.58           H  
ATOM    880 1HA  GLY A  60     -16.479  -7.507  -1.193  1.00  0.58           H  
ATOM    881 2HA  GLY A  60     -17.070  -7.023   0.354  1.00  0.58           H  
ATOM    882  N   VAL A  61     -14.692  -6.039   0.356  1.00  0.58           N  
ATOM    883  CA  VAL A  61     -13.324  -5.658   0.691  1.00  0.58           C  
ATOM    884  C   VAL A  61     -13.222  -5.238   2.140  1.00  0.58           C  
ATOM    885  O   VAL A  61     -13.961  -4.357   2.582  1.00  0.58           O  
ATOM    886  CB  VAL A  61     -12.849  -4.504  -0.197  1.00  0.58           C  
ATOM    887  CG1 VAL A  61     -11.431  -4.091   0.180  1.00  0.58           C  
ATOM    888  CG2 VAL A  61     -12.884  -4.910  -1.627  1.00  0.58           C  
ATOM    889  H   VAL A  61     -15.420  -5.347   0.168  1.00  0.58           H  
ATOM    890  HA  VAL A  61     -12.664  -6.511   0.524  1.00  0.58           H  
ATOM    891  HB  VAL A  61     -13.503  -3.644  -0.042  1.00  0.58           H  
ATOM    892 1HG1 VAL A  61     -11.121  -3.272  -0.447  1.00  0.58           H  
ATOM    893 2HG1 VAL A  61     -11.402  -3.781   1.212  1.00  0.58           H  
ATOM    894 3HG1 VAL A  61     -10.755  -4.937   0.034  1.00  0.58           H  
ATOM    895 1HG2 VAL A  61     -12.553  -4.067  -2.218  1.00  0.58           H  
ATOM    896 2HG2 VAL A  61     -12.213  -5.762  -1.790  1.00  0.58           H  
ATOM    897 3HG2 VAL A  61     -13.891  -5.186  -1.910  1.00  0.58           H  
ATOM    898  N   SER A  62     -12.312  -5.849   2.894  1.00  0.60           N  
ATOM    899  CA  SER A  62     -12.204  -5.449   4.284  1.00  0.60           C  
ATOM    900  C   SER A  62     -11.950  -3.973   4.338  1.00  0.60           C  
ATOM    901  O   SER A  62     -11.064  -3.464   3.642  1.00  0.60           O  
ATOM    902  CB  SER A  62     -11.086  -6.147   5.028  1.00  0.60           C  
ATOM    903  OG  SER A  62     -10.977  -5.593   6.337  1.00  0.60           O  
ATOM    904  H   SER A  62     -11.723  -6.575   2.509  1.00  0.60           H  
ATOM    905  HA  SER A  62     -13.126  -5.668   4.796  1.00  0.60           H  
ATOM    906 1HB  SER A  62     -11.295  -7.217   5.094  1.00  0.60           H  
ATOM    907 2HB  SER A  62     -10.150  -6.025   4.493  1.00  0.60           H  
ATOM    908  HG  SER A  62     -11.833  -5.765   6.766  1.00  0.60           H  
ATOM    909  N   LEU A  63     -12.632  -3.291   5.237  1.00  0.62           N  
ATOM    910  CA  LEU A  63     -12.409  -1.869   5.354  1.00  0.62           C  
ATOM    911  C   LEU A  63     -10.977  -1.608   5.775  1.00  0.62           C  
ATOM    912  O   LEU A  63     -10.440  -0.533   5.515  1.00  0.62           O  
ATOM    913  CB  LEU A  63     -13.399  -1.235   6.317  1.00  0.62           C  
ATOM    914  CG  LEU A  63     -14.862  -1.196   5.827  1.00  0.62           C  
ATOM    915  CD1 LEU A  63     -15.738  -0.730   6.875  1.00  0.62           C  
ATOM    916  CD2 LEU A  63     -14.973  -0.234   4.719  1.00  0.62           C  
ATOM    917  H   LEU A  63     -13.321  -3.763   5.822  1.00  0.62           H  
ATOM    918  HA  LEU A  63     -12.568  -1.421   4.376  1.00  0.62           H  
ATOM    919 1HB  LEU A  63     -13.377  -1.792   7.257  1.00  0.62           H  
ATOM    920 2HB  LEU A  63     -13.086  -0.215   6.510  1.00  0.62           H  
ATOM    921  HG  LEU A  63     -15.172  -2.199   5.526  1.00  0.62           H  
ATOM    922 1HD1 LEU A  63     -16.744  -0.710   6.513  1.00  0.62           H  
ATOM    923 2HD1 LEU A  63     -15.661  -1.374   7.724  1.00  0.62           H  
ATOM    924 3HD1 LEU A  63     -15.444   0.251   7.131  1.00  0.62           H  
ATOM    925 1HD2 LEU A  63     -16.000  -0.175   4.387  1.00  0.62           H  
ATOM    926 2HD2 LEU A  63     -14.658   0.740   5.078  1.00  0.62           H  
ATOM    927 3HD2 LEU A  63     -14.342  -0.543   3.912  1.00  0.62           H  
ATOM    928  N   ALA A  64     -10.342  -2.573   6.451  1.00  0.64           N  
ATOM    929  CA  ALA A  64      -8.968  -2.379   6.858  1.00  0.64           C  
ATOM    930  C   ALA A  64      -8.080  -2.213   5.623  1.00  0.64           C  
ATOM    931  O   ALA A  64      -7.156  -1.405   5.632  1.00  0.64           O  
ATOM    932  CB  ALA A  64      -8.489  -3.545   7.705  1.00  0.64           C  
ATOM    933  H   ALA A  64     -10.783  -3.481   6.605  1.00  0.64           H  
ATOM    934  HA  ALA A  64      -8.910  -1.462   7.445  1.00  0.64           H  
ATOM    935 1HB  ALA A  64      -7.466  -3.377   8.006  1.00  0.64           H  
ATOM    936 2HB  ALA A  64      -9.124  -3.639   8.590  1.00  0.64           H  
ATOM    937 3HB  ALA A  64      -8.547  -4.462   7.119  1.00  0.64           H  
ATOM    938  N   LYS A  65      -8.371  -2.959   4.541  1.00  0.66           N  
ATOM    939  CA  LYS A  65      -7.543  -2.883   3.342  1.00  0.66           C  
ATOM    940  C   LYS A  65      -7.761  -1.548   2.687  1.00  0.66           C  
ATOM    941  O   LYS A  65      -6.823  -0.919   2.196  1.00  0.66           O  
ATOM    942  CB  LYS A  65      -7.839  -4.023   2.370  1.00  0.66           C  
ATOM    943  CG  LYS A  65      -7.368  -5.360   2.866  1.00  0.66           C  
ATOM    944  CD  LYS A  65      -7.675  -6.483   1.889  1.00  0.66           C  
ATOM    945  CE  LYS A  65      -7.204  -7.796   2.467  1.00  0.66           C  
ATOM    946  NZ  LYS A  65      -7.538  -8.940   1.612  1.00  0.66           N  
ATOM    947  H   LYS A  65      -9.195  -3.550   4.531  1.00  0.66           H  
ATOM    948  HA  LYS A  65      -6.494  -2.946   3.637  1.00  0.66           H  
ATOM    949 1HB  LYS A  65      -8.917  -4.086   2.201  1.00  0.66           H  
ATOM    950 2HB  LYS A  65      -7.367  -3.823   1.407  1.00  0.66           H  
ATOM    951 1HG  LYS A  65      -6.292  -5.320   3.036  1.00  0.66           H  
ATOM    952 2HG  LYS A  65      -7.855  -5.576   3.816  1.00  0.66           H  
ATOM    953 1HD  LYS A  65      -8.753  -6.539   1.711  1.00  0.66           H  
ATOM    954 2HD  LYS A  65      -7.175  -6.306   0.933  1.00  0.66           H  
ATOM    955 1HE  LYS A  65      -6.126  -7.764   2.608  1.00  0.66           H  
ATOM    956 2HE  LYS A  65      -7.679  -7.926   3.435  1.00  0.66           H  
ATOM    957 1HZ  LYS A  65      -7.226  -9.790   2.061  1.00  0.66           H  
ATOM    958 2HZ  LYS A  65      -8.544  -8.977   1.496  1.00  0.66           H  
ATOM    959 3HZ  LYS A  65      -7.096  -8.846   0.712  1.00  0.66           H  
ATOM    960  N   LEU A  66      -9.004  -1.085   2.719  1.00  0.68           N  
ATOM    961  CA  LEU A  66      -9.289   0.228   2.175  1.00  0.68           C  
ATOM    962  C   LEU A  66      -8.565   1.316   2.955  1.00  0.68           C  
ATOM    963  O   LEU A  66      -7.975   2.211   2.361  1.00  0.68           O  
ATOM    964  CB  LEU A  66     -10.786   0.449   2.118  1.00  0.68           C  
ATOM    965  CG  LEU A  66     -11.442  -0.329   1.017  1.00  0.68           C  
ATOM    966  CD1 LEU A  66     -12.942  -0.343   1.151  1.00  0.68           C  
ATOM    967  CD2 LEU A  66     -11.051   0.356  -0.271  1.00  0.68           C  
ATOM    968  H   LEU A  66      -9.743  -1.665   3.125  1.00  0.68           H  
ATOM    969  HA  LEU A  66      -8.937   0.246   1.151  1.00  0.68           H  
ATOM    970 1HB  LEU A  66     -11.224   0.146   3.064  1.00  0.68           H  
ATOM    971 2HB  LEU A  66     -10.977   1.493   1.969  1.00  0.68           H  
ATOM    972  HG  LEU A  66     -11.080  -1.349   1.025  1.00  0.68           H  
ATOM    973 1HD1 LEU A  66     -13.379  -0.895   0.319  1.00  0.68           H  
ATOM    974 2HD1 LEU A  66     -13.203  -0.832   2.071  1.00  0.68           H  
ATOM    975 3HD1 LEU A  66     -13.320   0.669   1.153  1.00  0.68           H  
ATOM    976 1HD2 LEU A  66     -11.476  -0.170  -1.083  1.00  0.68           H  
ATOM    977 2HD2 LEU A  66     -11.415   1.379  -0.276  1.00  0.68           H  
ATOM    978 3HD2 LEU A  66      -9.968   0.365  -0.366  1.00  0.68           H  
ATOM    979  N   MET A  67      -8.520   1.213   4.280  1.00  0.70           N  
ATOM    980  CA  MET A  67      -7.792   2.222   5.036  1.00  0.70           C  
ATOM    981  C   MET A  67      -6.284   2.137   4.793  1.00  0.70           C  
ATOM    982  O   MET A  67      -5.588   3.161   4.729  1.00  0.70           O  
ATOM    983  CB  MET A  67      -8.061   2.084   6.522  1.00  0.70           C  
ATOM    984  CG  MET A  67      -9.476   2.395   6.978  1.00  0.70           C  
ATOM    985  SD  MET A  67     -10.010   4.067   6.596  1.00  0.70           S  
ATOM    986  CE  MET A  67     -10.996   3.807   5.130  1.00  0.70           C  
ATOM    987  H   MET A  67      -9.020   0.464   4.759  1.00  0.70           H  
ATOM    988  HA  MET A  67      -8.133   3.202   4.713  1.00  0.70           H  
ATOM    989 1HB  MET A  67      -7.850   1.053   6.817  1.00  0.70           H  
ATOM    990 2HB  MET A  67      -7.376   2.720   7.076  1.00  0.70           H  
ATOM    991 1HG  MET A  67     -10.170   1.698   6.519  1.00  0.70           H  
ATOM    992 2HG  MET A  67      -9.521   2.267   8.054  1.00  0.70           H  
ATOM    993 1HE  MET A  67     -11.399   4.760   4.792  1.00  0.70           H  
ATOM    994 2HE  MET A  67     -10.374   3.374   4.347  1.00  0.70           H  
ATOM    995 3HE  MET A  67     -11.818   3.128   5.359  1.00  0.70           H  
ATOM    996  N   ASP A  68      -5.760   0.926   4.594  1.00  0.71           N  
ATOM    997  CA  ASP A  68      -4.328   0.818   4.380  1.00  0.71           C  
ATOM    998  C   ASP A  68      -3.926   1.309   2.986  1.00  0.71           C  
ATOM    999  O   ASP A  68      -2.976   2.080   2.859  1.00  0.71           O  
ATOM   1000  CB  ASP A  68      -3.848  -0.632   4.565  1.00  0.71           C  
ATOM   1001  CG  ASP A  68      -3.909  -1.171   6.048  1.00  0.71           C  
ATOM   1002  OD1 ASP A  68      -4.106  -0.407   6.984  1.00  0.71           O  
ATOM   1003  OD2 ASP A  68      -3.741  -2.361   6.224  1.00  0.71           O  
ATOM   1004  H   ASP A  68      -6.340   0.088   4.654  1.00  0.71           H  
ATOM   1005  HA  ASP A  68      -3.825   1.442   5.118  1.00  0.71           H  
ATOM   1006 1HB  ASP A  68      -4.469  -1.283   3.945  1.00  0.71           H  
ATOM   1007 2HB  ASP A  68      -2.826  -0.722   4.202  1.00  0.71           H  
ATOM   1008  N   ILE A  69      -4.684   0.943   1.944  1.00  0.71           N  
ATOM   1009  CA  ILE A  69      -4.328   1.349   0.579  1.00  0.71           C  
ATOM   1010  C   ILE A  69      -4.414   2.853   0.384  1.00  0.71           C  
ATOM   1011  O   ILE A  69      -3.636   3.423  -0.382  1.00  0.71           O  
ATOM   1012  CB  ILE A  69      -5.172   0.632  -0.505  1.00  0.71           C  
ATOM   1013  CG1 ILE A  69      -4.523   0.815  -1.885  1.00  0.71           C  
ATOM   1014  CG2 ILE A  69      -6.578   1.161  -0.568  1.00  0.71           C  
ATOM   1015  CD1 ILE A  69      -3.176   0.161  -2.030  1.00  0.71           C  
ATOM   1016  H   ILE A  69      -5.489   0.337   2.091  1.00  0.71           H  
ATOM   1017  HA  ILE A  69      -3.292   1.060   0.410  1.00  0.71           H  
ATOM   1018  HB  ILE A  69      -5.207  -0.434  -0.273  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  69      -5.187   0.412  -2.642  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  69      -4.399   1.875  -2.064  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  69      -7.145   0.622  -1.321  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  69      -7.027   1.027   0.385  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  69      -6.559   2.205  -0.821  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  69      -2.793   0.350  -3.033  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  69      -2.485   0.578  -1.292  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  69      -3.274  -0.911  -1.873  1.00  0.71           H  
ATOM   1027  N   VAL A  70      -5.310   3.519   1.113  1.00  0.71           N  
ATOM   1028  CA  VAL A  70      -5.428   4.959   0.967  1.00  0.71           C  
ATOM   1029  C   VAL A  70      -4.478   5.683   1.923  1.00  0.71           C  
ATOM   1030  O   VAL A  70      -4.414   6.915   1.936  1.00  0.71           O  
ATOM   1031  CB  VAL A  70      -6.863   5.432   1.221  1.00  0.71           C  
ATOM   1032  CG1 VAL A  70      -7.823   4.738   0.308  1.00  0.71           C  
ATOM   1033  CG2 VAL A  70      -7.187   5.252   2.624  1.00  0.71           C  
ATOM   1034  H   VAL A  70      -5.959   3.018   1.725  1.00  0.71           H  
ATOM   1035  HA  VAL A  70      -5.172   5.233  -0.048  1.00  0.71           H  
ATOM   1036  HB  VAL A  70      -6.937   6.469   0.964  1.00  0.71           H  
ATOM   1037 1HG1 VAL A  70      -8.816   5.122   0.486  1.00  0.71           H  
ATOM   1038 2HG1 VAL A  70      -7.536   4.931  -0.715  1.00  0.71           H  
ATOM   1039 3HG1 VAL A  70      -7.811   3.681   0.491  1.00  0.71           H  
ATOM   1040 1HG2 VAL A  70      -8.185   5.592   2.826  1.00  0.71           H  
ATOM   1041 2HG2 VAL A  70      -7.097   4.241   2.881  1.00  0.71           H  
ATOM   1042 3HG2 VAL A  70      -6.489   5.820   3.192  1.00  0.71           H  
ATOM   1043  N   GLY A  71      -3.761   4.948   2.776  1.00  0.70           N  
ATOM   1044  CA  GLY A  71      -2.846   5.634   3.662  1.00  0.70           C  
ATOM   1045  C   GLY A  71      -3.596   6.463   4.695  1.00  0.70           C  
ATOM   1046  O   GLY A  71      -3.193   7.597   4.982  1.00  0.70           O  
ATOM   1047  H   GLY A  71      -3.789   3.930   2.775  1.00  0.70           H  
ATOM   1048 1HA  GLY A  71      -2.223   4.894   4.167  1.00  0.70           H  
ATOM   1049 2HA  GLY A  71      -2.182   6.265   3.075  1.00  0.70           H  
ATOM   1050  N   ALA A  72      -4.753   5.971   5.144  1.00  0.69           N  
ATOM   1051  CA  ALA A  72      -5.573   6.700   6.098  1.00  0.69           C  
ATOM   1052  C   ALA A  72      -4.930   6.800   7.470  1.00  0.69           C  
ATOM   1053  O   ALA A  72      -4.379   5.819   7.979  1.00  0.69           O  
ATOM   1054  CB  ALA A  72      -6.908   6.017   6.242  1.00  0.69           C  
ATOM   1055  H   ALA A  72      -5.050   5.033   4.862  1.00  0.69           H  
ATOM   1056  HA  ALA A  72      -5.712   7.710   5.726  1.00  0.69           H  
ATOM   1057 1HB  ALA A  72      -7.504   6.561   6.923  1.00  0.69           H  
ATOM   1058 2HB  ALA A  72      -7.413   5.966   5.296  1.00  0.69           H  
ATOM   1059 3HB  ALA A  72      -6.754   5.013   6.619  1.00  0.69           H  
ATOM   1060  N   LYS A  73      -5.082   7.962   8.098  1.00  0.67           N  
ATOM   1061  CA  LYS A  73      -4.626   8.179   9.464  1.00  0.67           C  
ATOM   1062  C   LYS A  73      -5.766   8.812  10.256  1.00  0.67           C  
ATOM   1063  O   LYS A  73      -6.525   9.603   9.715  1.00  0.67           O  
ATOM   1064  CB  LYS A  73      -3.382   9.075   9.474  1.00  0.67           C  
ATOM   1065  CG  LYS A  73      -2.161   8.469   8.760  1.00  0.67           C  
ATOM   1066  CD  LYS A  73      -0.944   9.373   8.839  1.00  0.67           C  
ATOM   1067  CE  LYS A  73       0.245   8.746   8.121  1.00  0.67           C  
ATOM   1068  NZ  LYS A  73       1.458   9.608   8.195  1.00  0.67           N  
ATOM   1069  H   LYS A  73      -5.506   8.744   7.596  1.00  0.67           H  
ATOM   1070  HA  LYS A  73      -4.384   7.219   9.920  1.00  0.67           H  
ATOM   1071 1HB  LYS A  73      -3.618  10.020   8.981  1.00  0.67           H  
ATOM   1072 2HB  LYS A  73      -3.102   9.301  10.502  1.00  0.67           H  
ATOM   1073 1HG  LYS A  73      -1.925   7.500   9.203  1.00  0.67           H  
ATOM   1074 2HG  LYS A  73      -2.402   8.313   7.705  1.00  0.67           H  
ATOM   1075 1HD  LYS A  73      -1.176  10.331   8.369  1.00  0.67           H  
ATOM   1076 2HD  LYS A  73      -0.681   9.548   9.881  1.00  0.67           H  
ATOM   1077 1HE  LYS A  73       0.467   7.783   8.577  1.00  0.67           H  
ATOM   1078 2HE  LYS A  73      -0.015   8.586   7.074  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  73       2.221   9.158   7.709  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  73       1.265  10.500   7.763  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  73       1.712   9.750   9.162  1.00  0.67           H  
ATOM   1082  N   GLY A  74      -5.891   8.493  11.534  1.00  0.65           N  
ATOM   1083  CA  GLY A  74      -6.969   9.078  12.334  1.00  0.65           C  
ATOM   1084  C   GLY A  74      -7.402   8.098  13.403  1.00  0.65           C  
ATOM   1085  O   GLY A  74      -6.680   7.140  13.686  1.00  0.65           O  
ATOM   1086  H   GLY A  74      -5.250   7.837  11.956  1.00  0.65           H  
ATOM   1087 1HA  GLY A  74      -6.629  10.006  12.794  1.00  0.65           H  
ATOM   1088 2HA  GLY A  74      -7.820   9.325  11.697  1.00  0.65           H  
ATOM   1089  N   THR A  75      -8.553   8.348  14.024  1.00  0.63           N  
ATOM   1090  CA  THR A  75      -9.030   7.467  15.084  1.00  0.63           C  
ATOM   1091  C   THR A  75     -10.362   6.804  14.732  1.00  0.63           C  
ATOM   1092  O   THR A  75     -10.646   5.694  15.202  1.00  0.63           O  
ATOM   1093  CB  THR A  75      -9.171   8.241  16.404  1.00  0.63           C  
ATOM   1094  OG1 THR A  75     -10.128   9.305  16.251  1.00  0.63           O  
ATOM   1095  CG2 THR A  75      -7.826   8.837  16.800  1.00  0.63           C  
ATOM   1096  H   THR A  75      -9.114   9.152  13.745  1.00  0.63           H  
ATOM   1097  HA  THR A  75      -8.298   6.674  15.233  1.00  0.63           H  
ATOM   1098  HB  THR A  75      -9.508   7.567  17.189  1.00  0.63           H  
ATOM   1099  HG1 THR A  75     -10.045   9.710  15.363  1.00  0.63           H  
ATOM   1100 1HG2 THR A  75      -7.932   9.380  17.738  1.00  0.63           H  
ATOM   1101 2HG2 THR A  75      -7.097   8.035  16.924  1.00  0.63           H  
ATOM   1102 3HG2 THR A  75      -7.486   9.519  16.025  1.00  0.63           H  
ATOM   1103  N   SER A  76     -11.145   7.439  13.856  1.00  0.62           N  
ATOM   1104  CA  SER A  76     -12.455   6.904  13.490  1.00  0.62           C  
ATOM   1105  C   SER A  76     -12.801   7.228  12.057  1.00  0.62           C  
ATOM   1106  O   SER A  76     -12.220   8.131  11.451  1.00  0.62           O  
ATOM   1107  CB  SER A  76     -13.545   7.453  14.403  1.00  0.62           C  
ATOM   1108  OG  SER A  76     -13.751   8.835  14.215  1.00  0.62           O  
ATOM   1109  H   SER A  76     -10.861   8.354  13.509  1.00  0.62           H  
ATOM   1110  HA  SER A  76     -12.434   5.824  13.579  1.00  0.62           H  
ATOM   1111 1HB  SER A  76     -14.472   6.911  14.220  1.00  0.62           H  
ATOM   1112 2HB  SER A  76     -13.261   7.268  15.437  1.00  0.62           H  
ATOM   1113  HG  SER A  76     -12.874   9.247  14.113  1.00  0.62           H  
ATOM   1114  N   VAL A  77     -13.748   6.474  11.508  1.00  0.62           N  
ATOM   1115  CA  VAL A  77     -14.187   6.712  10.149  1.00  0.62           C  
ATOM   1116  C   VAL A  77     -15.694   6.901  10.071  1.00  0.62           C  
ATOM   1117  O   VAL A  77     -16.463   6.102  10.610  1.00  0.62           O  
ATOM   1118  CB  VAL A  77     -13.768   5.533   9.270  1.00  0.62           C  
ATOM   1119  CG1 VAL A  77     -14.180   5.760   7.814  1.00  0.62           C  
ATOM   1120  CG2 VAL A  77     -12.285   5.343   9.428  1.00  0.62           C  
ATOM   1121  H   VAL A  77     -14.161   5.709  12.035  1.00  0.62           H  
ATOM   1122  HA  VAL A  77     -13.705   7.611   9.785  1.00  0.62           H  
ATOM   1123  HB  VAL A  77     -14.281   4.637   9.606  1.00  0.62           H  
ATOM   1124 1HG1 VAL A  77     -13.873   4.901   7.220  1.00  0.62           H  
ATOM   1125 2HG1 VAL A  77     -15.260   5.881   7.744  1.00  0.62           H  
ATOM   1126 3HG1 VAL A  77     -13.693   6.657   7.434  1.00  0.62           H  
ATOM   1127 1HG2 VAL A  77     -11.946   4.526   8.841  1.00  0.62           H  
ATOM   1128 2HG2 VAL A  77     -11.778   6.230   9.132  1.00  0.62           H  
ATOM   1129 3HG2 VAL A  77     -12.077   5.144  10.455  1.00  0.62           H  
ATOM   1130  N   THR A  78     -16.126   7.957   9.409  1.00  0.62           N  
ATOM   1131  CA  THR A  78     -17.551   8.181   9.268  1.00  0.62           C  
ATOM   1132  C   THR A  78     -18.025   7.618   7.953  1.00  0.62           C  
ATOM   1133  O   THR A  78     -17.411   7.874   6.922  1.00  0.62           O  
ATOM   1134  CB  THR A  78     -17.905   9.671   9.341  1.00  0.62           C  
ATOM   1135  OG1 THR A  78     -17.527  10.202  10.617  1.00  0.62           O  
ATOM   1136  CG2 THR A  78     -19.368   9.852   9.128  1.00  0.62           C  
ATOM   1137  H   THR A  78     -15.454   8.594   8.990  1.00  0.62           H  
ATOM   1138  HA  THR A  78     -18.078   7.663  10.064  1.00  0.62           H  
ATOM   1139  HB  THR A  78     -17.367  10.207   8.569  1.00  0.62           H  
ATOM   1140  HG1 THR A  78     -17.998   9.729  11.313  1.00  0.62           H  
ATOM   1141 1HG2 THR A  78     -19.615  10.909   9.178  1.00  0.62           H  
ATOM   1142 2HG2 THR A  78     -19.646   9.463   8.151  1.00  0.62           H  
ATOM   1143 3HG2 THR A  78     -19.908   9.309   9.906  1.00  0.62           H  
ATOM   1144  N   ALA A  79     -19.059   6.789   7.996  1.00  0.64           N  
ATOM   1145  CA  ALA A  79     -19.612   6.226   6.782  1.00  0.64           C  
ATOM   1146  C   ALA A  79     -20.849   6.997   6.412  1.00  0.64           C  
ATOM   1147  O   ALA A  79     -21.712   7.242   7.258  1.00  0.64           O  
ATOM   1148  CB  ALA A  79     -19.932   4.749   6.958  1.00  0.64           C  
ATOM   1149  H   ALA A  79     -19.495   6.586   8.890  1.00  0.64           H  
ATOM   1150  HA  ALA A  79     -18.893   6.352   5.979  1.00  0.64           H  
ATOM   1151 1HB  ALA A  79     -20.343   4.355   6.027  1.00  0.64           H  
ATOM   1152 2HB  ALA A  79     -19.022   4.208   7.212  1.00  0.64           H  
ATOM   1153 3HB  ALA A  79     -20.661   4.627   7.760  1.00  0.64           H  
ATOM   1154  N   VAL A  80     -20.940   7.367   5.145  1.00  0.66           N  
ATOM   1155  CA  VAL A  80     -22.080   8.098   4.641  1.00  0.66           C  
ATOM   1156  C   VAL A  80     -22.727   7.323   3.502  1.00  0.66           C  
ATOM   1157  O   VAL A  80     -22.060   6.940   2.525  1.00  0.66           O  
ATOM   1158  CB  VAL A  80     -21.643   9.479   4.145  1.00  0.66           C  
ATOM   1159  CG1 VAL A  80     -22.864  10.239   3.623  1.00  0.66           C  
ATOM   1160  CG2 VAL A  80     -20.908  10.213   5.264  1.00  0.66           C  
ATOM   1161  H   VAL A  80     -20.171   7.164   4.515  1.00  0.66           H  
ATOM   1162  HA  VAL A  80     -22.811   8.221   5.442  1.00  0.66           H  
ATOM   1163  HB  VAL A  80     -20.966   9.356   3.308  1.00  0.66           H  
ATOM   1164 1HG1 VAL A  80     -22.556  11.213   3.247  1.00  0.66           H  
ATOM   1165 2HG1 VAL A  80     -23.332   9.674   2.814  1.00  0.66           H  
ATOM   1166 3HG1 VAL A  80     -23.588  10.375   4.425  1.00  0.66           H  
ATOM   1167 1HG2 VAL A  80     -20.582  11.185   4.905  1.00  0.66           H  
ATOM   1168 2HG2 VAL A  80     -21.552  10.345   6.112  1.00  0.66           H  
ATOM   1169 3HG2 VAL A  80     -20.040   9.628   5.565  1.00  0.66           H  
ATOM   1170  N   ALA A  81     -24.021   7.081   3.651  1.00  0.69           N  
ATOM   1171  CA  ALA A  81     -24.810   6.348   2.683  1.00  0.69           C  
ATOM   1172  C   ALA A  81     -25.402   7.232   1.583  1.00  0.69           C  
ATOM   1173  O   ALA A  81     -25.569   8.441   1.757  1.00  0.69           O  
ATOM   1174  CB  ALA A  81     -25.906   5.607   3.399  1.00  0.69           C  
ATOM   1175  H   ALA A  81     -24.488   7.403   4.500  1.00  0.69           H  
ATOM   1176  HA  ALA A  81     -24.157   5.643   2.218  1.00  0.69           H  
ATOM   1177 1HB  ALA A  81     -26.476   5.013   2.689  1.00  0.69           H  
ATOM   1178 2HB  ALA A  81     -25.472   4.949   4.152  1.00  0.69           H  
ATOM   1179 3HB  ALA A  81     -26.557   6.320   3.876  1.00  0.69           H  
ATOM   1180  N   LEU A  82     -25.824   6.609   0.480  1.00  0.72           N  
ATOM   1181  CA  LEU A  82     -26.464   7.315  -0.639  1.00  0.72           C  
ATOM   1182  C   LEU A  82     -27.739   8.034  -0.197  1.00  0.72           C  
ATOM   1183  O   LEU A  82     -28.114   9.055  -0.769  1.00  0.72           O  
ATOM   1184  CB  LEU A  82     -26.850   6.329  -1.758  1.00  0.72           C  
ATOM   1185  CG  LEU A  82     -25.694   5.663  -2.541  1.00  0.72           C  
ATOM   1186  CD1 LEU A  82     -26.254   4.546  -3.481  1.00  0.72           C  
ATOM   1187  CD2 LEU A  82     -24.990   6.729  -3.358  1.00  0.72           C  
ATOM   1188  H   LEU A  82     -25.630   5.613   0.401  1.00  0.72           H  
ATOM   1189  HA  LEU A  82     -25.762   8.050  -1.029  1.00  0.72           H  
ATOM   1190 1HB  LEU A  82     -27.470   5.553  -1.332  1.00  0.72           H  
ATOM   1191 2HB  LEU A  82     -27.455   6.868  -2.483  1.00  0.72           H  
ATOM   1192  HG  LEU A  82     -24.990   5.210  -1.840  1.00  0.72           H  
ATOM   1193 1HD1 LEU A  82     -25.431   4.087  -4.030  1.00  0.72           H  
ATOM   1194 2HD1 LEU A  82     -26.765   3.784  -2.902  1.00  0.72           H  
ATOM   1195 3HD1 LEU A  82     -26.957   4.988  -4.186  1.00  0.72           H  
ATOM   1196 1HD2 LEU A  82     -24.163   6.277  -3.908  1.00  0.72           H  
ATOM   1197 2HD2 LEU A  82     -25.696   7.172  -4.059  1.00  0.72           H  
ATOM   1198 3HD2 LEU A  82     -24.609   7.503  -2.700  1.00  0.72           H  
ATOM   1199  N   ASN A  83     -28.405   7.489   0.819  1.00  0.74           N  
ATOM   1200  CA  ASN A  83     -29.638   8.052   1.369  1.00  0.74           C  
ATOM   1201  C   ASN A  83     -29.384   8.984   2.561  1.00  0.74           C  
ATOM   1202  O   ASN A  83     -30.304   9.278   3.325  1.00  0.74           O  
ATOM   1203  CB  ASN A  83     -30.598   6.953   1.761  1.00  0.74           C  
ATOM   1204  CG  ASN A  83     -30.140   6.106   2.921  1.00  0.74           C  
ATOM   1205  OD1 ASN A  83     -29.154   6.369   3.636  1.00  0.74           O  
ATOM   1206  ND2 ASN A  83     -30.885   5.049   3.131  1.00  0.74           N  
ATOM   1207  H   ASN A  83     -28.037   6.637   1.220  1.00  0.74           H  
ATOM   1208  HA  ASN A  83     -30.110   8.655   0.593  1.00  0.74           H  
ATOM   1209 1HB  ASN A  83     -31.561   7.395   2.013  1.00  0.74           H  
ATOM   1210 2HB  ASN A  83     -30.757   6.299   0.901  1.00  0.74           H  
ATOM   1211 1HD2 ASN A  83     -30.668   4.423   3.883  1.00  0.74           H  
ATOM   1212 2HD2 ASN A  83     -31.670   4.865   2.537  1.00  0.74           H  
ATOM   1213  N   ASP A  84     -28.127   9.402   2.736  1.00  0.75           N  
ATOM   1214  CA  ASP A  84     -27.645  10.275   3.808  1.00  0.75           C  
ATOM   1215  C   ASP A  84     -27.618   9.660   5.212  1.00  0.75           C  
ATOM   1216  O   ASP A  84     -27.368  10.376   6.179  1.00  0.75           O  
ATOM   1217  CB  ASP A  84     -28.435  11.604   3.877  1.00  0.75           C  
ATOM   1218  CG  ASP A  84     -28.226  12.540   2.672  1.00  0.75           C  
ATOM   1219  OD1 ASP A  84     -27.106  12.712   2.250  1.00  0.75           O  
ATOM   1220  OD2 ASP A  84     -29.198  13.081   2.197  1.00  0.75           O  
ATOM   1221  H   ASP A  84     -27.415   9.090   2.079  1.00  0.75           H  
ATOM   1222  HA  ASP A  84     -26.613  10.531   3.561  1.00  0.75           H  
ATOM   1223 1HB  ASP A  84     -29.495  11.414   3.990  1.00  0.75           H  
ATOM   1224 2HB  ASP A  84     -28.123  12.143   4.770  1.00  0.75           H  
ATOM   1225  N   TYR A  85     -27.832   8.352   5.362  1.00  0.74           N  
ATOM   1226  CA  TYR A  85     -27.589   7.770   6.683  1.00  0.74           C  
ATOM   1227  C   TYR A  85     -26.110   7.925   7.018  1.00  0.74           C  
ATOM   1228  O   TYR A  85     -25.246   7.650   6.179  1.00  0.74           O  
ATOM   1229  CB  TYR A  85     -28.009   6.296   6.770  1.00  0.74           C  
ATOM   1230  CG  TYR A  85     -27.690   5.626   8.123  1.00  0.74           C  
ATOM   1231  CD1 TYR A  85     -28.468   5.915   9.223  1.00  0.74           C  
ATOM   1232  CD2 TYR A  85     -26.622   4.704   8.247  1.00  0.74           C  
ATOM   1233  CE1 TYR A  85     -28.207   5.324  10.442  1.00  0.74           C  
ATOM   1234  CE2 TYR A  85     -26.361   4.098   9.488  1.00  0.74           C  
ATOM   1235  CZ  TYR A  85     -27.159   4.417  10.590  1.00  0.74           C  
ATOM   1236  OH  TYR A  85     -26.956   3.859  11.863  1.00  0.74           O  
ATOM   1237  H   TYR A  85     -28.134   7.765   4.585  1.00  0.74           H  
ATOM   1238  HA  TYR A  85     -28.158   8.332   7.424  1.00  0.74           H  
ATOM   1239 1HB  TYR A  85     -29.082   6.214   6.592  1.00  0.74           H  
ATOM   1240 2HB  TYR A  85     -27.512   5.726   5.991  1.00  0.74           H  
ATOM   1241  HD1 TYR A  85     -29.292   6.621   9.130  1.00  0.74           H  
ATOM   1242  HD2 TYR A  85     -26.005   4.462   7.380  1.00  0.74           H  
ATOM   1243  HE1 TYR A  85     -28.829   5.571  11.300  1.00  0.74           H  
ATOM   1244  HE2 TYR A  85     -25.538   3.382   9.594  1.00  0.74           H  
ATOM   1245  HH  TYR A  85     -26.127   3.324  11.914  1.00  0.74           H  
ATOM   1246  N   VAL A  86     -25.814   8.388   8.229  1.00  0.73           N  
ATOM   1247  CA  VAL A  86     -24.427   8.575   8.649  1.00  0.73           C  
ATOM   1248  C   VAL A  86     -24.129   7.833   9.943  1.00  0.73           C  
ATOM   1249  O   VAL A  86     -24.920   7.888  10.889  1.00  0.73           O  
ATOM   1250  CB  VAL A  86     -24.082  10.071   8.822  1.00  0.73           C  
ATOM   1251  CG1 VAL A  86     -22.671  10.221   9.268  1.00  0.73           C  
ATOM   1252  CG2 VAL A  86     -24.279  10.786   7.517  1.00  0.73           C  
ATOM   1253  H   VAL A  86     -26.561   8.612   8.869  1.00  0.73           H  
ATOM   1254  HA  VAL A  86     -23.785   8.177   7.872  1.00  0.73           H  
ATOM   1255  HB  VAL A  86     -24.722  10.511   9.584  1.00  0.73           H  
ATOM   1256 1HG1 VAL A  86     -22.433  11.276   9.380  1.00  0.73           H  
ATOM   1257 2HG1 VAL A  86     -22.515   9.723  10.219  1.00  0.73           H  
ATOM   1258 3HG1 VAL A  86     -22.039   9.777   8.508  1.00  0.73           H  
ATOM   1259 1HG2 VAL A  86     -24.030  11.838   7.632  1.00  0.73           H  
ATOM   1260 2HG2 VAL A  86     -23.648  10.341   6.777  1.00  0.73           H  
ATOM   1261 3HG2 VAL A  86     -25.292  10.698   7.212  1.00  0.73           H  
ATOM   1262  N   SER A  87     -22.983   7.150   9.990  1.00  0.72           N  
ATOM   1263  CA  SER A  87     -22.601   6.430  11.203  1.00  0.72           C  
ATOM   1264  C   SER A  87     -21.084   6.434  11.427  1.00  0.72           C  
ATOM   1265  O   SER A  87     -20.303   6.365  10.480  1.00  0.72           O  
ATOM   1266  CB  SER A  87     -23.117   5.013  11.123  1.00  0.72           C  
ATOM   1267  OG  SER A  87     -22.817   4.308  12.283  1.00  0.72           O  
ATOM   1268  H   SER A  87     -22.395   7.134   9.155  1.00  0.72           H  
ATOM   1269  HA  SER A  87     -23.069   6.921  12.056  1.00  0.72           H  
ATOM   1270 1HB  SER A  87     -24.190   5.047  11.002  1.00  0.72           H  
ATOM   1271 2HB  SER A  87     -22.702   4.501  10.255  1.00  0.72           H  
ATOM   1272  HG  SER A  87     -23.506   3.598  12.356  1.00  0.72           H  
ATOM   1273  N   THR A  88     -20.663   6.521  12.694  1.00  0.70           N  
ATOM   1274  CA  THR A  88     -19.227   6.554  12.999  1.00  0.70           C  
ATOM   1275  C   THR A  88     -18.682   5.221  13.486  1.00  0.70           C  
ATOM   1276  O   THR A  88     -19.191   4.632  14.443  1.00  0.70           O  
ATOM   1277  CB  THR A  88     -18.901   7.628  14.059  1.00  0.70           C  
ATOM   1278  OG1 THR A  88     -19.286   8.924  13.568  1.00  0.70           O  
ATOM   1279  CG2 THR A  88     -17.383   7.623  14.341  1.00  0.70           C  
ATOM   1280  H   THR A  88     -21.343   6.556  13.441  1.00  0.70           H  
ATOM   1281  HA  THR A  88     -18.687   6.805  12.091  1.00  0.70           H  
ATOM   1282  HB  THR A  88     -19.443   7.417  14.980  1.00  0.70           H  
ATOM   1283  HG1 THR A  88     -19.023   9.597  14.206  1.00  0.70           H  
ATOM   1284 1HG2 THR A  88     -17.147   8.384  15.082  1.00  0.70           H  
ATOM   1285 2HG2 THR A  88     -17.080   6.648  14.723  1.00  0.70           H  
ATOM   1286 3HG2 THR A  88     -16.839   7.834  13.417  1.00  0.70           H  
ATOM   1287  N   ILE A  89     -17.628   4.757  12.821  1.00  0.70           N  
ATOM   1288  CA  ILE A  89     -17.004   3.506  13.172  1.00  0.70           C  
ATOM   1289  C   ILE A  89     -15.541   3.712  13.576  1.00  0.70           C  
ATOM   1290  O   ILE A  89     -14.744   4.118  12.736  1.00  0.70           O  
ATOM   1291  CB  ILE A  89     -16.990   2.564  11.979  1.00  0.70           C  
ATOM   1292  CG1 ILE A  89     -18.387   2.348  11.455  1.00  0.70           C  
ATOM   1293  CG2 ILE A  89     -16.416   1.251  12.496  1.00  0.70           C  
ATOM   1294  CD1 ILE A  89     -18.434   1.573  10.157  1.00  0.70           C  
ATOM   1295  H   ILE A  89     -17.263   5.286  12.033  1.00  0.70           H  
ATOM   1296  HA  ILE A  89     -17.575   3.039  13.963  1.00  0.70           H  
ATOM   1297  HB  ILE A  89     -16.383   2.963  11.163  1.00  0.70           H  
ATOM   1298 1HG1 ILE A  89     -18.947   1.846  12.189  1.00  0.70           H  
ATOM   1299 2HG1 ILE A  89     -18.851   3.319  11.272  1.00  0.70           H  
ATOM   1300 1HG2 ILE A  89     -16.402   0.502  11.729  1.00  0.70           H  
ATOM   1301 2HG2 ILE A  89     -15.411   1.420  12.853  1.00  0.70           H  
ATOM   1302 3HG2 ILE A  89     -17.030   0.905  13.322  1.00  0.70           H  
ATOM   1303 1HD1 ILE A  89     -19.464   1.473   9.835  1.00  0.70           H  
ATOM   1304 2HD1 ILE A  89     -17.874   2.112   9.392  1.00  0.70           H  
ATOM   1305 3HD1 ILE A  89     -18.002   0.584  10.301  1.00  0.70           H  
ATOM   1306  N   PRO A  90     -15.135   3.454  14.820  1.00  0.70           N  
ATOM   1307  CA  PRO A  90     -13.758   3.565  15.266  1.00  0.70           C  
ATOM   1308  C   PRO A  90     -12.861   2.713  14.364  1.00  0.70           C  
ATOM   1309  O   PRO A  90     -13.221   1.584  14.013  1.00  0.70           O  
ATOM   1310  CB  PRO A  90     -13.838   3.025  16.705  1.00  0.70           C  
ATOM   1311  CG  PRO A  90     -15.268   3.324  17.131  1.00  0.70           C  
ATOM   1312  CD  PRO A  90     -16.099   3.125  15.878  1.00  0.70           C  
ATOM   1313  HA  PRO A  90     -13.445   4.616  15.263  1.00  0.70           H  
ATOM   1314 1HB  PRO A  90     -13.613   1.945  16.716  1.00  0.70           H  
ATOM   1315 2HB  PRO A  90     -13.084   3.517  17.335  1.00  0.70           H  
ATOM   1316 1HG  PRO A  90     -15.569   2.638  17.940  1.00  0.70           H  
ATOM   1317 2HG  PRO A  90     -15.345   4.345  17.530  1.00  0.70           H  
ATOM   1318 1HD  PRO A  90     -16.434   2.087  15.790  1.00  0.70           H  
ATOM   1319 2HD  PRO A  90     -16.939   3.841  15.895  1.00  0.70           H  
ATOM   1320  N   ILE A  91     -11.666   3.200  14.042  1.00  0.70           N  
ATOM   1321  CA  ILE A  91     -10.784   2.416  13.173  1.00  0.70           C  
ATOM   1322  C   ILE A  91     -10.484   1.075  13.808  1.00  0.70           C  
ATOM   1323  O   ILE A  91     -10.359   0.063  13.115  1.00  0.70           O  
ATOM   1324  CB  ILE A  91      -9.484   3.126  12.785  1.00  0.70           C  
ATOM   1325  CG1 ILE A  91      -9.799   4.291  11.860  1.00  0.70           C  
ATOM   1326  CG2 ILE A  91      -8.566   2.115  12.091  1.00  0.70           C  
ATOM   1327  CD1 ILE A  91      -8.657   5.222  11.614  1.00  0.70           C  
ATOM   1328  H   ILE A  91     -11.372   4.119  14.380  1.00  0.70           H  
ATOM   1329  HA  ILE A  91     -11.319   2.225  12.241  1.00  0.70           H  
ATOM   1330  HB  ILE A  91      -8.998   3.527  13.677  1.00  0.70           H  
ATOM   1331 1HG1 ILE A  91     -10.131   3.894  10.904  1.00  0.70           H  
ATOM   1332 2HG1 ILE A  91     -10.605   4.859  12.299  1.00  0.70           H  
ATOM   1333 1HG2 ILE A  91      -7.635   2.604  11.806  1.00  0.70           H  
ATOM   1334 2HG2 ILE A  91      -8.351   1.290  12.773  1.00  0.70           H  
ATOM   1335 3HG2 ILE A  91      -9.063   1.726  11.199  1.00  0.70           H  
ATOM   1336 1HD1 ILE A  91      -8.974   6.028  10.961  1.00  0.70           H  
ATOM   1337 2HD1 ILE A  91      -8.341   5.624  12.559  1.00  0.70           H  
ATOM   1338 3HD1 ILE A  91      -7.832   4.685  11.154  1.00  0.70           H  
ATOM   1339  N   GLU A  92     -10.347   1.055  15.130  1.00  0.71           N  
ATOM   1340  CA  GLU A  92     -10.071  -0.198  15.791  1.00  0.71           C  
ATOM   1341  C   GLU A  92     -11.154  -1.230  15.491  1.00  0.71           C  
ATOM   1342  O   GLU A  92     -10.840  -2.412  15.433  1.00  0.71           O  
ATOM   1343  CB  GLU A  92      -9.954  -0.045  17.306  1.00  0.71           C  
ATOM   1344  CG  GLU A  92      -8.713   0.665  17.808  1.00  0.71           C  
ATOM   1345  CD  GLU A  92      -8.620   0.661  19.329  1.00  0.71           C  
ATOM   1346  OE1 GLU A  92      -9.539   0.169  19.971  1.00  0.71           O  
ATOM   1347  OE2 GLU A  92      -7.634   1.120  19.847  1.00  0.71           O  
ATOM   1348  H   GLU A  92     -10.451   1.908  15.659  1.00  0.71           H  
ATOM   1349  HA  GLU A  92      -9.124  -0.582  15.413  1.00  0.71           H  
ATOM   1350 1HB  GLU A  92     -10.816   0.515  17.669  1.00  0.71           H  
ATOM   1351 2HB  GLU A  92     -10.002  -1.018  17.759  1.00  0.71           H  
ATOM   1352 1HG  GLU A  92      -7.833   0.172  17.397  1.00  0.71           H  
ATOM   1353 2HG  GLU A  92      -8.725   1.694  17.447  1.00  0.71           H  
ATOM   1354  N   ASP A  93     -12.426  -0.831  15.314  1.00  0.72           N  
ATOM   1355  CA  ASP A  93     -13.433  -1.844  15.019  1.00  0.72           C  
ATOM   1356  C   ASP A  93     -13.121  -2.479  13.686  1.00  0.72           C  
ATOM   1357  O   ASP A  93     -13.269  -3.689  13.502  1.00  0.72           O  
ATOM   1358  CB  ASP A  93     -14.846  -1.282  14.911  1.00  0.72           C  
ATOM   1359  CG  ASP A  93     -15.515  -0.863  16.199  1.00  0.72           C  
ATOM   1360  OD1 ASP A  93     -15.038  -1.162  17.273  1.00  0.72           O  
ATOM   1361  OD2 ASP A  93     -16.554  -0.245  16.091  1.00  0.72           O  
ATOM   1362  H   ASP A  93     -12.678   0.151  15.301  1.00  0.72           H  
ATOM   1363  HA  ASP A  93     -13.401  -2.609  15.793  1.00  0.72           H  
ATOM   1364 1HB  ASP A  93     -14.802  -0.405  14.277  1.00  0.72           H  
ATOM   1365 2HB  ASP A  93     -15.475  -1.995  14.400  1.00  0.72           H  
ATOM   1366  N   PHE A  94     -12.638  -1.671  12.739  1.00  0.73           N  
ATOM   1367  CA  PHE A  94     -12.367  -2.245  11.428  1.00  0.73           C  
ATOM   1368  C   PHE A  94     -11.337  -3.352  11.538  1.00  0.73           C  
ATOM   1369  O   PHE A  94     -11.495  -4.437  10.959  1.00  0.73           O  
ATOM   1370  CB  PHE A  94     -11.744  -1.239  10.462  1.00  0.73           C  
ATOM   1371  CG  PHE A  94     -12.593  -0.159   9.935  1.00  0.73           C  
ATOM   1372  CD1 PHE A  94     -13.945  -0.115  10.127  1.00  0.73           C  
ATOM   1373  CD2 PHE A  94     -12.004   0.816   9.163  1.00  0.73           C  
ATOM   1374  CE1 PHE A  94     -14.673   0.913   9.569  1.00  0.73           C  
ATOM   1375  CE2 PHE A  94     -12.737   1.821   8.602  1.00  0.73           C  
ATOM   1376  CZ  PHE A  94     -14.071   1.874   8.811  1.00  0.73           C  
ATOM   1377  H   PHE A  94     -12.511  -0.672  12.944  1.00  0.73           H  
ATOM   1378  HA  PHE A  94     -13.287  -2.644  11.018  1.00  0.73           H  
ATOM   1379 1HB  PHE A  94     -10.882  -0.781  10.927  1.00  0.73           H  
ATOM   1380 2HB  PHE A  94     -11.363  -1.795   9.604  1.00  0.73           H  
ATOM   1381  HD1 PHE A  94     -14.434  -0.888  10.721  1.00  0.73           H  
ATOM   1382  HD2 PHE A  94     -10.933   0.762   8.996  1.00  0.73           H  
ATOM   1383  HE1 PHE A  94     -15.732   0.956   9.708  1.00  0.73           H  
ATOM   1384  HE2 PHE A  94     -12.258   2.565   7.987  1.00  0.73           H  
ATOM   1385  HZ  PHE A  94     -14.666   2.668   8.366  1.00  0.73           H  
ATOM   1386  N   LYS A  95     -10.314  -3.078  12.354  1.00  0.72           N  
ATOM   1387  CA  LYS A  95      -9.177  -3.969  12.555  1.00  0.72           C  
ATOM   1388  C   LYS A  95      -9.484  -5.159  13.479  1.00  0.72           C  
ATOM   1389  O   LYS A  95      -8.985  -6.265  13.261  1.00  0.72           O  
ATOM   1390  CB  LYS A  95      -8.016  -3.145  13.138  1.00  0.72           C  
ATOM   1391  CG  LYS A  95      -7.420  -2.044  12.193  1.00  0.72           C  
ATOM   1392  CD  LYS A  95      -6.553  -2.623  11.051  1.00  0.72           C  
ATOM   1393  CE  LYS A  95      -5.968  -1.489  10.149  1.00  0.72           C  
ATOM   1394  NZ  LYS A  95      -4.975  -2.003   9.114  1.00  0.72           N  
ATOM   1395  H   LYS A  95     -10.312  -2.159  12.809  1.00  0.72           H  
ATOM   1396  HA  LYS A  95      -8.881  -4.365  11.585  1.00  0.72           H  
ATOM   1397 1HB  LYS A  95      -8.365  -2.644  14.044  1.00  0.72           H  
ATOM   1398 2HB  LYS A  95      -7.209  -3.814  13.429  1.00  0.72           H  
ATOM   1399 1HG  LYS A  95      -8.246  -1.472  11.757  1.00  0.72           H  
ATOM   1400 2HG  LYS A  95      -6.814  -1.359  12.785  1.00  0.72           H  
ATOM   1401 1HD  LYS A  95      -5.729  -3.196  11.476  1.00  0.72           H  
ATOM   1402 2HD  LYS A  95      -7.158  -3.290  10.444  1.00  0.72           H  
ATOM   1403 1HE  LYS A  95      -6.795  -1.009   9.624  1.00  0.72           H  
ATOM   1404 2HE  LYS A  95      -5.471  -0.749  10.775  1.00  0.72           H  
ATOM   1405 1HZ  LYS A  95      -4.627  -1.222   8.523  1.00  0.72           H  
ATOM   1406 2HZ  LYS A  95      -4.193  -2.430   9.564  1.00  0.72           H  
ATOM   1407 3HZ  LYS A  95      -5.395  -2.680   8.500  1.00  0.72           H  
ATOM   1408  N   LYS A  96     -10.311  -4.938  14.502  1.00  0.71           N  
ATOM   1409  CA  LYS A  96     -10.639  -5.965  15.488  1.00  0.71           C  
ATOM   1410  C   LYS A  96     -11.749  -6.915  15.062  1.00  0.71           C  
ATOM   1411  O   LYS A  96     -11.723  -8.095  15.418  1.00  0.71           O  
ATOM   1412  CB  LYS A  96     -11.036  -5.309  16.815  1.00  0.71           C  
ATOM   1413  CG  LYS A  96      -9.878  -4.613  17.554  1.00  0.71           C  
ATOM   1414  CD  LYS A  96     -10.348  -3.940  18.849  1.00  0.71           C  
ATOM   1415  CE  LYS A  96      -9.183  -3.231  19.564  1.00  0.71           C  
ATOM   1416  NZ  LYS A  96      -9.628  -2.493  20.793  1.00  0.71           N  
ATOM   1417  H   LYS A  96     -10.694  -4.009  14.633  1.00  0.71           H  
ATOM   1418  HA  LYS A  96      -9.744  -6.562  15.655  1.00  0.71           H  
ATOM   1419 1HB  LYS A  96     -11.813  -4.562  16.627  1.00  0.71           H  
ATOM   1420 2HB  LYS A  96     -11.467  -6.060  17.476  1.00  0.71           H  
ATOM   1421 1HG  LYS A  96      -9.115  -5.350  17.797  1.00  0.71           H  
ATOM   1422 2HG  LYS A  96      -9.432  -3.860  16.907  1.00  0.71           H  
ATOM   1423 1HD  LYS A  96     -11.118  -3.201  18.608  1.00  0.71           H  
ATOM   1424 2HD  LYS A  96     -10.778  -4.685  19.516  1.00  0.71           H  
ATOM   1425 1HE  LYS A  96      -8.438  -3.969  19.848  1.00  0.71           H  
ATOM   1426 2HE  LYS A  96      -8.726  -2.526  18.878  1.00  0.71           H  
ATOM   1427 1HZ  LYS A  96      -8.830  -2.036  21.215  1.00  0.71           H  
ATOM   1428 2HZ  LYS A  96     -10.322  -1.777  20.556  1.00  0.71           H  
ATOM   1429 3HZ  LYS A  96     -10.034  -3.136  21.447  1.00  0.71           H  
ATOM   1430  N   PHE A  97     -12.732  -6.420  14.311  1.00  0.69           N  
ATOM   1431  CA  PHE A  97     -13.867  -7.258  13.959  1.00  0.69           C  
ATOM   1432  C   PHE A  97     -13.929  -7.661  12.498  1.00  0.69           C  
ATOM   1433  O   PHE A  97     -14.963  -8.160  12.057  1.00  0.69           O  
ATOM   1434  CB  PHE A  97     -15.155  -6.550  14.323  1.00  0.69           C  
ATOM   1435  CG  PHE A  97     -15.208  -6.212  15.761  1.00  0.69           C  
ATOM   1436  CD1 PHE A  97     -15.319  -4.904  16.147  1.00  0.69           C  
ATOM   1437  CD2 PHE A  97     -15.108  -7.191  16.738  1.00  0.69           C  
ATOM   1438  CE1 PHE A  97     -15.345  -4.562  17.474  1.00  0.69           C  
ATOM   1439  CE2 PHE A  97     -15.139  -6.857  18.068  1.00  0.69           C  
ATOM   1440  CZ  PHE A  97     -15.259  -5.535  18.439  1.00  0.69           C  
ATOM   1441  H   PHE A  97     -12.733  -5.442  14.021  1.00  0.69           H  
ATOM   1442  HA  PHE A  97     -13.808  -8.172  14.550  1.00  0.69           H  
ATOM   1443 1HB  PHE A  97     -15.235  -5.626  13.755  1.00  0.69           H  
ATOM   1444 2HB  PHE A  97     -16.008  -7.171  14.071  1.00  0.69           H  
ATOM   1445  HD1 PHE A  97     -15.386  -4.138  15.383  1.00  0.69           H  
ATOM   1446  HD2 PHE A  97     -15.008  -8.240  16.446  1.00  0.69           H  
ATOM   1447  HE1 PHE A  97     -15.433  -3.513  17.761  1.00  0.69           H  
ATOM   1448  HE2 PHE A  97     -15.070  -7.645  18.826  1.00  0.69           H  
ATOM   1449  HZ  PHE A  97     -15.284  -5.262  19.492  1.00  0.69           H  
ATOM   1450  N   ASN A  98     -12.851  -7.447  11.743  1.00  0.66           N  
ATOM   1451  CA  ASN A  98     -12.842  -7.817  10.327  1.00  0.66           C  
ATOM   1452  C   ASN A  98     -14.048  -7.216   9.610  1.00  0.66           C  
ATOM   1453  O   ASN A  98     -14.832  -7.936   8.988  1.00  0.66           O  
ATOM   1454  CB  ASN A  98     -12.822  -9.329  10.164  1.00  0.66           C  
ATOM   1455  CG  ASN A  98     -11.586  -9.966  10.754  1.00  0.66           C  
ATOM   1456  OD1 ASN A  98     -10.452  -9.569  10.459  1.00  0.66           O  
ATOM   1457  ND2 ASN A  98     -11.788 -10.951  11.592  1.00  0.66           N  
ATOM   1458  H   ASN A  98     -12.029  -7.027  12.157  1.00  0.66           H  
ATOM   1459  HA  ASN A  98     -11.947  -7.395   9.864  1.00  0.66           H  
ATOM   1460 1HB  ASN A  98     -13.703  -9.774  10.626  1.00  0.66           H  
ATOM   1461 2HB  ASN A  98     -12.863  -9.572   9.101  1.00  0.66           H  
ATOM   1462 1HD2 ASN A  98     -11.010 -11.412  12.021  1.00  0.66           H  
ATOM   1463 2HD2 ASN A  98     -12.720 -11.240  11.808  1.00  0.66           H  
ATOM   1464  N   VAL A  99     -14.234  -5.903   9.731  1.00  0.63           N  
ATOM   1465  CA  VAL A  99     -15.435  -5.311   9.144  1.00  0.63           C  
ATOM   1466  C   VAL A  99     -15.237  -5.199   7.632  1.00  0.63           C  
ATOM   1467  O   VAL A  99     -14.191  -4.721   7.171  1.00  0.63           O  
ATOM   1468  CB  VAL A  99     -15.731  -3.939   9.744  1.00  0.63           C  
ATOM   1469  CG1 VAL A  99     -16.955  -3.353   9.114  1.00  0.63           C  
ATOM   1470  CG2 VAL A  99     -15.867  -4.061  11.214  1.00  0.63           C  
ATOM   1471  H   VAL A  99     -13.534  -5.343  10.225  1.00  0.63           H  
ATOM   1472  HA  VAL A  99     -16.286  -5.966   9.343  1.00  0.63           H  
ATOM   1473  HB  VAL A  99     -14.911  -3.272   9.507  1.00  0.63           H  
ATOM   1474 1HG1 VAL A  99     -17.138  -2.363   9.532  1.00  0.63           H  
ATOM   1475 2HG1 VAL A  99     -16.813  -3.283   8.043  1.00  0.63           H  
ATOM   1476 3HG1 VAL A  99     -17.809  -3.995   9.320  1.00  0.63           H  
ATOM   1477 1HG2 VAL A  99     -16.057  -3.082  11.647  1.00  0.63           H  
ATOM   1478 2HG2 VAL A  99     -16.684  -4.732  11.426  1.00  0.63           H  
ATOM   1479 3HG2 VAL A  99     -14.946  -4.470  11.629  1.00  0.63           H  
ATOM   1480  N   ILE A 100     -16.217  -5.690   6.877  1.00  0.61           N  
ATOM   1481  CA  ILE A 100     -16.154  -5.766   5.416  1.00  0.61           C  
ATOM   1482  C   ILE A 100     -17.131  -4.881   4.671  1.00  0.61           C  
ATOM   1483  O   ILE A 100     -18.287  -4.750   5.063  1.00  0.61           O  
ATOM   1484  CB  ILE A 100     -16.327  -7.238   4.951  1.00  0.61           C  
ATOM   1485  CG1 ILE A 100     -15.166  -8.096   5.456  1.00  0.61           C  
ATOM   1486  CG2 ILE A 100     -16.424  -7.350   3.457  1.00  0.61           C  
ATOM   1487  CD1 ILE A 100     -15.387  -9.572   5.257  1.00  0.61           C  
ATOM   1488  H   ILE A 100     -17.053  -6.035   7.356  1.00  0.61           H  
ATOM   1489  HA  ILE A 100     -15.176  -5.439   5.112  1.00  0.61           H  
ATOM   1490  HB  ILE A 100     -17.236  -7.642   5.392  1.00  0.61           H  
ATOM   1491 1HG1 ILE A 100     -14.257  -7.815   4.928  1.00  0.61           H  
ATOM   1492 2HG1 ILE A 100     -15.023  -7.915   6.511  1.00  0.61           H  
ATOM   1493 1HG2 ILE A 100     -16.547  -8.398   3.173  1.00  0.61           H  
ATOM   1494 2HG2 ILE A 100     -17.263  -6.791   3.097  1.00  0.61           H  
ATOM   1495 3HG2 ILE A 100     -15.511  -6.963   3.026  1.00  0.61           H  
ATOM   1496 1HD1 ILE A 100     -14.528 -10.129   5.637  1.00  0.61           H  
ATOM   1497 2HD1 ILE A 100     -16.275  -9.870   5.790  1.00  0.61           H  
ATOM   1498 3HD1 ILE A 100     -15.512  -9.786   4.196  1.00  0.61           H  
ATOM   1499  N   LEU A 101     -16.657  -4.214   3.616  1.00  0.60           N  
ATOM   1500  CA  LEU A 101     -17.568  -3.437   2.791  1.00  0.60           C  
ATOM   1501  C   LEU A 101     -18.068  -4.405   1.722  1.00  0.60           C  
ATOM   1502  O   LEU A 101     -17.408  -4.627   0.695  1.00  0.60           O  
ATOM   1503  CB  LEU A 101     -16.858  -2.254   2.145  1.00  0.60           C  
ATOM   1504  CG  LEU A 101     -17.731  -1.262   1.450  1.00  0.60           C  
ATOM   1505  CD1 LEU A 101     -18.681  -0.644   2.454  1.00  0.60           C  
ATOM   1506  CD2 LEU A 101     -16.866  -0.195   0.849  1.00  0.60           C  
ATOM   1507  H   LEU A 101     -15.678  -4.291   3.339  1.00  0.60           H  
ATOM   1508  HA  LEU A 101     -18.409  -3.088   3.385  1.00  0.60           H  
ATOM   1509 1HB  LEU A 101     -16.308  -1.752   2.889  1.00  0.60           H  
ATOM   1510 2HB  LEU A 101     -16.147  -2.642   1.412  1.00  0.60           H  
ATOM   1511  HG  LEU A 101     -18.322  -1.766   0.693  1.00  0.60           H  
ATOM   1512 1HD1 LEU A 101     -19.318   0.072   1.969  1.00  0.60           H  
ATOM   1513 2HD1 LEU A 101     -19.291  -1.425   2.896  1.00  0.60           H  
ATOM   1514 3HD1 LEU A 101     -18.109  -0.145   3.223  1.00  0.60           H  
ATOM   1515 1HD2 LEU A 101     -17.489   0.534   0.359  1.00  0.60           H  
ATOM   1516 2HD2 LEU A 101     -16.290   0.295   1.633  1.00  0.60           H  
ATOM   1517 3HD2 LEU A 101     -16.185  -0.646   0.125  1.00  0.60           H  
ATOM   1518  N   ALA A 102     -19.186  -5.057   2.023  1.00  0.59           N  
ATOM   1519  CA  ALA A 102     -19.730  -6.125   1.211  1.00  0.59           C  
ATOM   1520  C   ALA A 102     -20.054  -5.602  -0.159  1.00  0.59           C  
ATOM   1521  O   ALA A 102     -20.571  -4.497  -0.290  1.00  0.59           O  
ATOM   1522  CB  ALA A 102     -20.962  -6.720   1.865  1.00  0.59           C  
ATOM   1523  H   ALA A 102     -19.684  -4.793   2.862  1.00  0.59           H  
ATOM   1524  HA  ALA A 102     -19.001  -6.915   1.126  1.00  0.59           H  
ATOM   1525 1HB  ALA A 102     -21.345  -7.533   1.241  1.00  0.59           H  
ATOM   1526 2HB  ALA A 102     -20.698  -7.103   2.849  1.00  0.59           H  
ATOM   1527 3HB  ALA A 102     -21.711  -5.965   1.970  1.00  0.59           H  
ATOM   1528  N   ILE A 103     -19.782  -6.407  -1.167  1.00  0.60           N  
ATOM   1529  CA  ILE A 103     -20.093  -6.119  -2.557  1.00  0.60           C  
ATOM   1530  C   ILE A 103     -21.180  -7.078  -3.044  1.00  0.60           C  
ATOM   1531  O   ILE A 103     -22.137  -6.672  -3.718  1.00  0.60           O  
ATOM   1532  CB  ILE A 103     -18.832  -6.229  -3.420  1.00  0.60           C  
ATOM   1533  CG1 ILE A 103     -17.788  -5.157  -2.981  1.00  0.60           C  
ATOM   1534  CG2 ILE A 103     -19.159  -6.082  -4.864  1.00  0.60           C  
ATOM   1535  CD1 ILE A 103     -16.407  -5.293  -3.621  1.00  0.60           C  
ATOM   1536  H   ILE A 103     -19.329  -7.289  -0.974  1.00  0.60           H  
ATOM   1537  HA  ILE A 103     -20.473  -5.102  -2.628  1.00  0.60           H  
ATOM   1538  HB  ILE A 103     -18.401  -7.195  -3.259  1.00  0.60           H  
ATOM   1539 1HG1 ILE A 103     -18.184  -4.178  -3.237  1.00  0.60           H  
ATOM   1540 2HG1 ILE A 103     -17.667  -5.206  -1.899  1.00  0.60           H  
ATOM   1541 1HG2 ILE A 103     -18.254  -6.184  -5.466  1.00  0.60           H  
ATOM   1542 2HG2 ILE A 103     -19.871  -6.846  -5.146  1.00  0.60           H  
ATOM   1543 3HG2 ILE A 103     -19.591  -5.100  -5.011  1.00  0.60           H  
ATOM   1544 1HD1 ILE A 103     -15.771  -4.497  -3.255  1.00  0.60           H  
ATOM   1545 2HD1 ILE A 103     -15.964  -6.248  -3.364  1.00  0.60           H  
ATOM   1546 3HD1 ILE A 103     -16.491  -5.217  -4.706  1.00  0.60           H  
ATOM   1547  N   LYS A 104     -21.004  -8.360  -2.704  1.00  0.60           N  
ATOM   1548  CA  LYS A 104     -21.920  -9.414  -3.106  1.00  0.60           C  
ATOM   1549  C   LYS A 104     -22.582 -10.089  -1.899  1.00  0.60           C  
ATOM   1550  O   LYS A 104     -21.976 -10.229  -0.829  1.00  0.60           O  
ATOM   1551  CB  LYS A 104     -21.177 -10.484  -3.891  1.00  0.60           C  
ATOM   1552  CG  LYS A 104     -20.548 -10.049  -5.199  1.00  0.60           C  
ATOM   1553  CD  LYS A 104     -19.854 -11.224  -5.855  1.00  0.60           C  
ATOM   1554  CE  LYS A 104     -19.190 -10.838  -7.155  1.00  0.60           C  
ATOM   1555  NZ  LYS A 104     -18.520 -12.008  -7.798  1.00  0.60           N  
ATOM   1556  H   LYS A 104     -20.195  -8.610  -2.141  1.00  0.60           H  
ATOM   1557  HA  LYS A 104     -22.703  -8.977  -3.719  1.00  0.60           H  
ATOM   1558 1HB  LYS A 104     -20.394 -10.895  -3.275  1.00  0.60           H  
ATOM   1559 2HB  LYS A 104     -21.868 -11.296  -4.117  1.00  0.60           H  
ATOM   1560 1HG  LYS A 104     -21.306  -9.680  -5.873  1.00  0.60           H  
ATOM   1561 2HG  LYS A 104     -19.822  -9.262  -5.018  1.00  0.60           H  
ATOM   1562 1HD  LYS A 104     -19.098 -11.622  -5.174  1.00  0.60           H  
ATOM   1563 2HD  LYS A 104     -20.583 -12.007  -6.053  1.00  0.60           H  
ATOM   1564 1HE  LYS A 104     -19.942 -10.440  -7.836  1.00  0.60           H  
ATOM   1565 2HE  LYS A 104     -18.442 -10.063  -6.961  1.00  0.60           H  
ATOM   1566 1HZ  LYS A 104     -18.086 -11.713  -8.661  1.00  0.60           H  
ATOM   1567 2HZ  LYS A 104     -17.816 -12.373  -7.174  1.00  0.60           H  
ATOM   1568 3HZ  LYS A 104     -19.205 -12.729  -7.993  1.00  0.60           H  
ATOM   1569  N   LEU A 105     -23.811 -10.562  -2.094  1.00  0.62           N  
ATOM   1570  CA  LEU A 105     -24.548 -11.312  -1.075  1.00  0.62           C  
ATOM   1571  C   LEU A 105     -24.932 -12.684  -1.645  1.00  0.62           C  
ATOM   1572  O   LEU A 105     -25.622 -12.779  -2.664  1.00  0.62           O  
ATOM   1573  CB  LEU A 105     -25.760 -10.486  -0.640  1.00  0.62           C  
ATOM   1574  CG  LEU A 105     -26.511 -10.941   0.565  1.00  0.62           C  
ATOM   1575  CD1 LEU A 105     -27.242  -9.752   1.149  1.00  0.62           C  
ATOM   1576  CD2 LEU A 105     -27.502 -12.035   0.179  1.00  0.62           C  
ATOM   1577  H   LEU A 105     -24.248 -10.398  -2.998  1.00  0.62           H  
ATOM   1578  HA  LEU A 105     -23.905 -11.468  -0.209  1.00  0.62           H  
ATOM   1579 1HB  LEU A 105     -25.412  -9.480  -0.429  1.00  0.62           H  
ATOM   1580 2HB  LEU A 105     -26.460 -10.436  -1.474  1.00  0.62           H  
ATOM   1581  HG  LEU A 105     -25.808 -11.314   1.304  1.00  0.62           H  
ATOM   1582 1HD1 LEU A 105     -27.772 -10.069   2.031  1.00  0.62           H  
ATOM   1583 2HD1 LEU A 105     -26.523  -8.977   1.409  1.00  0.62           H  
ATOM   1584 3HD1 LEU A 105     -27.945  -9.358   0.416  1.00  0.62           H  
ATOM   1585 1HD2 LEU A 105     -28.059 -12.364   1.052  1.00  0.62           H  
ATOM   1586 2HD2 LEU A 105     -28.198 -11.650  -0.563  1.00  0.62           H  
ATOM   1587 3HD2 LEU A 105     -26.964 -12.882  -0.236  1.00  0.62           H  
ATOM   1588  N   ASP A 106     -24.396 -13.746  -1.046  1.00  0.63           N  
ATOM   1589  CA  ASP A 106     -24.567 -15.122  -1.526  1.00  0.63           C  
ATOM   1590  C   ASP A 106     -24.221 -15.263  -3.011  1.00  0.63           C  
ATOM   1591  O   ASP A 106     -24.868 -16.001  -3.751  1.00  0.63           O  
ATOM   1592  CB  ASP A 106     -25.976 -15.666  -1.242  1.00  0.63           C  
ATOM   1593  CG  ASP A 106     -26.236 -15.890   0.260  1.00  0.63           C  
ATOM   1594  OD1 ASP A 106     -25.279 -16.201   0.961  1.00  0.63           O  
ATOM   1595  OD2 ASP A 106     -27.361 -15.770   0.686  1.00  0.63           O  
ATOM   1596  H   ASP A 106     -23.852 -13.597  -0.202  1.00  0.63           H  
ATOM   1597  HA  ASP A 106     -23.872 -15.752  -0.972  1.00  0.63           H  
ATOM   1598 1HB  ASP A 106     -26.722 -14.973  -1.633  1.00  0.63           H  
ATOM   1599 2HB  ASP A 106     -26.109 -16.613  -1.766  1.00  0.63           H  
ATOM   1600  N   GLY A 107     -23.168 -14.559  -3.425  1.00  0.66           N  
ATOM   1601  CA  GLY A 107     -22.642 -14.579  -4.786  1.00  0.66           C  
ATOM   1602  C   GLY A 107     -23.264 -13.540  -5.725  1.00  0.66           C  
ATOM   1603  O   GLY A 107     -22.746 -13.312  -6.821  1.00  0.66           O  
ATOM   1604  H   GLY A 107     -22.704 -13.977  -2.745  1.00  0.66           H  
ATOM   1605 1HA  GLY A 107     -21.564 -14.425  -4.746  1.00  0.66           H  
ATOM   1606 2HA  GLY A 107     -22.796 -15.572  -5.206  1.00  0.66           H  
ATOM   1607  N   ASN A 108     -24.343 -12.886  -5.300  1.00  0.69           N  
ATOM   1608  CA  ASN A 108     -25.021 -11.916  -6.150  1.00  0.69           C  
ATOM   1609  C   ASN A 108     -24.629 -10.475  -5.857  1.00  0.69           C  
ATOM   1610  O   ASN A 108     -24.650 -10.026  -4.712  1.00  0.69           O  
ATOM   1611  CB  ASN A 108     -26.522 -12.088  -6.029  1.00  0.69           C  
ATOM   1612  CG  ASN A 108     -27.003 -13.403  -6.593  1.00  0.69           C  
ATOM   1613  OD1 ASN A 108     -26.534 -13.856  -7.646  1.00  0.69           O  
ATOM   1614  ND2 ASN A 108     -27.934 -14.023  -5.913  1.00  0.69           N  
ATOM   1615  H   ASN A 108     -24.735 -13.078  -4.379  1.00  0.69           H  
ATOM   1616  HA  ASN A 108     -24.740 -12.116  -7.185  1.00  0.69           H  
ATOM   1617 1HB  ASN A 108     -26.802 -12.035  -4.975  1.00  0.69           H  
ATOM   1618 2HB  ASN A 108     -27.024 -11.268  -6.545  1.00  0.69           H  
ATOM   1619 1HD2 ASN A 108     -28.291 -14.899  -6.237  1.00  0.69           H  
ATOM   1620 2HD2 ASN A 108     -28.285 -13.623  -5.066  1.00  0.69           H  
ATOM   1621  N   TYR A 109     -24.267  -9.729  -6.888  1.00  0.74           N  
ATOM   1622  CA  TYR A 109     -23.906  -8.334  -6.663  1.00  0.74           C  
ATOM   1623  C   TYR A 109     -25.093  -7.642  -6.021  1.00  0.74           C  
ATOM   1624  O   TYR A 109     -26.226  -7.800  -6.483  1.00  0.74           O  
ATOM   1625  CB  TYR A 109     -23.515  -7.668  -7.977  1.00  0.74           C  
ATOM   1626  CG  TYR A 109     -23.084  -6.218  -7.856  1.00  0.74           C  
ATOM   1627  CD1 TYR A 109     -21.836  -5.912  -7.358  1.00  0.74           C  
ATOM   1628  CD2 TYR A 109     -23.928  -5.198  -8.266  1.00  0.74           C  
ATOM   1629  CE1 TYR A 109     -21.428  -4.594  -7.272  1.00  0.74           C  
ATOM   1630  CE2 TYR A 109     -23.516  -3.882  -8.177  1.00  0.74           C  
ATOM   1631  CZ  TYR A 109     -22.268  -3.584  -7.684  1.00  0.74           C  
ATOM   1632  OH  TYR A 109     -21.848  -2.277  -7.604  1.00  0.74           O  
ATOM   1633  H   TYR A 109     -24.247 -10.123  -7.819  1.00  0.74           H  
ATOM   1634  HA  TYR A 109     -23.074  -8.273  -5.967  1.00  0.74           H  
ATOM   1635 1HB  TYR A 109     -22.694  -8.225  -8.430  1.00  0.74           H  
ATOM   1636 2HB  TYR A 109     -24.357  -7.711  -8.666  1.00  0.74           H  
ATOM   1637  HD1 TYR A 109     -21.172  -6.713  -7.043  1.00  0.74           H  
ATOM   1638  HD2 TYR A 109     -24.916  -5.434  -8.660  1.00  0.74           H  
ATOM   1639  HE1 TYR A 109     -20.445  -4.348  -6.892  1.00  0.74           H  
ATOM   1640  HE2 TYR A 109     -24.180  -3.081  -8.499  1.00  0.74           H  
ATOM   1641  HH  TYR A 109     -22.551  -1.700  -7.916  1.00  0.74           H  
ATOM   1642  N   MET A 110     -24.857  -6.900  -4.948  1.00  0.80           N  
ATOM   1643  CA  MET A 110     -25.970  -6.237  -4.290  1.00  0.80           C  
ATOM   1644  C   MET A 110     -26.514  -5.086  -5.117  1.00  0.80           C  
ATOM   1645  O   MET A 110     -25.764  -4.354  -5.763  1.00  0.80           O  
ATOM   1646  CB  MET A 110     -25.561  -5.752  -2.914  1.00  0.80           C  
ATOM   1647  CG  MET A 110     -25.255  -6.856  -1.915  1.00  0.80           C  
ATOM   1648  SD  MET A 110     -24.928  -6.204  -0.283  1.00  0.80           S  
ATOM   1649  CE  MET A 110     -23.457  -5.346  -0.695  1.00  0.80           C  
ATOM   1650  H   MET A 110     -23.909  -6.806  -4.578  1.00  0.80           H  
ATOM   1651  HA  MET A 110     -26.773  -6.963  -4.170  1.00  0.80           H  
ATOM   1652 1HB  MET A 110     -24.664  -5.134  -3.004  1.00  0.80           H  
ATOM   1653 2HB  MET A 110     -26.351  -5.123  -2.502  1.00  0.80           H  
ATOM   1654 1HG  MET A 110     -26.095  -7.543  -1.857  1.00  0.80           H  
ATOM   1655 2HG  MET A 110     -24.377  -7.408  -2.248  1.00  0.80           H  
ATOM   1656 1HE  MET A 110     -23.068  -4.850   0.164  1.00  0.80           H  
ATOM   1657 2HE  MET A 110     -22.740  -6.050  -1.056  1.00  0.80           H  
ATOM   1658 3HE  MET A 110     -23.661  -4.608  -1.470  1.00  0.80           H  
ATOM   1659  N   THR A 111     -27.829  -4.906  -5.073  1.00  0.86           N  
ATOM   1660  CA  THR A 111     -28.453  -3.814  -5.798  1.00  0.86           C  
ATOM   1661  C   THR A 111     -28.584  -2.570  -4.954  1.00  0.86           C  
ATOM   1662  O   THR A 111     -28.667  -2.654  -3.717  1.00  0.86           O  
ATOM   1663  CB  THR A 111     -29.863  -4.202  -6.256  1.00  0.86           C  
ATOM   1664  OG1 THR A 111     -30.687  -4.436  -5.088  1.00  0.86           O  
ATOM   1665  CG2 THR A 111     -29.815  -5.464  -7.091  1.00  0.86           C  
ATOM   1666  H   THR A 111     -28.400  -5.543  -4.534  1.00  0.86           H  
ATOM   1667  HA  THR A 111     -27.840  -3.580  -6.671  1.00  0.86           H  
ATOM   1668  HB  THR A 111     -30.292  -3.388  -6.838  1.00  0.86           H  
ATOM   1669  HG1 THR A 111     -30.637  -5.382  -4.857  1.00  0.86           H  
ATOM   1670 1HG2 THR A 111     -30.824  -5.734  -7.403  1.00  0.86           H  
ATOM   1671 2HG2 THR A 111     -29.194  -5.294  -7.971  1.00  0.86           H  
ATOM   1672 3HG2 THR A 111     -29.389  -6.276  -6.499  1.00  0.86           H  
ATOM   1673  N   VAL A 112     -28.783  -1.445  -5.645  1.00  0.90           N  
ATOM   1674  CA  VAL A 112     -29.017  -0.154  -5.025  1.00  0.90           C  
ATOM   1675  C   VAL A 112     -30.291  -0.170  -4.208  1.00  0.90           C  
ATOM   1676  O   VAL A 112     -30.346   0.353  -3.094  1.00  0.90           O  
ATOM   1677  CB  VAL A 112     -29.097   0.956  -6.080  1.00  0.90           C  
ATOM   1678  CG1 VAL A 112     -29.532   2.263  -5.422  1.00  0.90           C  
ATOM   1679  CG2 VAL A 112     -27.740   1.128  -6.744  1.00  0.90           C  
ATOM   1680  H   VAL A 112     -28.724  -1.489  -6.655  1.00  0.90           H  
ATOM   1681  HA  VAL A 112     -28.185   0.074  -4.390  1.00  0.90           H  
ATOM   1682  HB  VAL A 112     -29.843   0.688  -6.828  1.00  0.90           H  
ATOM   1683 1HG1 VAL A 112     -29.598   3.046  -6.177  1.00  0.90           H  
ATOM   1684 2HG1 VAL A 112     -30.508   2.128  -4.956  1.00  0.90           H  
ATOM   1685 3HG1 VAL A 112     -28.803   2.550  -4.664  1.00  0.90           H  
ATOM   1686 1HG2 VAL A 112     -27.805   1.911  -7.500  1.00  0.90           H  
ATOM   1687 2HG2 VAL A 112     -27.007   1.412  -6.004  1.00  0.90           H  
ATOM   1688 3HG2 VAL A 112     -27.441   0.192  -7.215  1.00  0.90           H  
ATOM   1689  N   ARG A 113     -31.332  -0.769  -4.783  1.00  0.91           N  
ATOM   1690  CA  ARG A 113     -32.628  -0.827  -4.136  1.00  0.91           C  
ATOM   1691  C   ARG A 113     -32.664  -1.650  -2.846  1.00  0.91           C  
ATOM   1692  O   ARG A 113     -33.355  -1.265  -1.903  1.00  0.91           O  
ATOM   1693  CB  ARG A 113     -33.654  -1.406  -5.097  1.00  0.91           C  
ATOM   1694  CG  ARG A 113     -34.026  -0.495  -6.262  1.00  0.91           C  
ATOM   1695  CD  ARG A 113     -35.000  -1.148  -7.187  1.00  0.91           C  
ATOM   1696  NE  ARG A 113     -35.369  -0.278  -8.298  1.00  0.91           N  
ATOM   1697  CZ  ARG A 113     -36.147  -0.645  -9.337  1.00  0.91           C  
ATOM   1698  NH1 ARG A 113     -36.633  -1.866  -9.399  1.00  0.91           N  
ATOM   1699  NH2 ARG A 113     -36.423   0.223 -10.295  1.00  0.91           N  
ATOM   1700  H   ARG A 113     -31.215  -1.188  -5.692  1.00  0.91           H  
ATOM   1701  HA  ARG A 113     -32.923   0.193  -3.893  1.00  0.91           H  
ATOM   1702 1HB  ARG A 113     -33.270  -2.339  -5.511  1.00  0.91           H  
ATOM   1703 2HB  ARG A 113     -34.566  -1.644  -4.551  1.00  0.91           H  
ATOM   1704 1HG  ARG A 113     -34.475   0.422  -5.878  1.00  0.91           H  
ATOM   1705 2HG  ARG A 113     -33.126  -0.249  -6.827  1.00  0.91           H  
ATOM   1706 1HD  ARG A 113     -34.556  -2.054  -7.597  1.00  0.91           H  
ATOM   1707 2HD  ARG A 113     -35.906  -1.404  -6.639  1.00  0.91           H  
ATOM   1708  HE  ARG A 113     -35.017   0.670  -8.288  1.00  0.91           H  
ATOM   1709 1HH1 ARG A 113     -36.424  -2.532  -8.668  1.00  0.91           H  
ATOM   1710 2HH1 ARG A 113     -37.216  -2.139 -10.177  1.00  0.91           H  
ATOM   1711 1HH2 ARG A 113     -36.051   1.161 -10.248  1.00  0.91           H  
ATOM   1712 2HH2 ARG A 113     -37.006  -0.052 -11.072  1.00  0.91           H  
ATOM   1713  N   GLU A 114     -31.943  -2.779  -2.784  1.00  0.89           N  
ATOM   1714  CA  GLU A 114     -32.050  -3.592  -1.568  1.00  0.89           C  
ATOM   1715  C   GLU A 114     -31.067  -3.277  -0.432  1.00  0.89           C  
ATOM   1716  O   GLU A 114     -31.485  -3.187   0.725  1.00  0.89           O  
ATOM   1717  CB  GLU A 114     -31.922  -5.081  -1.914  1.00  0.89           C  
ATOM   1718  CG  GLU A 114     -33.071  -5.628  -2.769  1.00  0.89           C  
ATOM   1719  CD  GLU A 114     -32.918  -7.097  -3.121  1.00  0.89           C  
ATOM   1720  OE1 GLU A 114     -31.884  -7.656  -2.831  1.00  0.89           O  
ATOM   1721  OE2 GLU A 114     -33.837  -7.654  -3.678  1.00  0.89           O  
ATOM   1722  H   GLU A 114     -31.376  -3.100  -3.574  1.00  0.89           H  
ATOM   1723  HA  GLU A 114     -33.052  -3.441  -1.168  1.00  0.89           H  
ATOM   1724 1HB  GLU A 114     -30.987  -5.249  -2.451  1.00  0.89           H  
ATOM   1725 2HB  GLU A 114     -31.880  -5.664  -0.994  1.00  0.89           H  
ATOM   1726 1HG  GLU A 114     -34.008  -5.490  -2.230  1.00  0.89           H  
ATOM   1727 2HG  GLU A 114     -33.125  -5.043  -3.688  1.00  0.89           H  
ATOM   1728  N   LYS A 115     -29.762  -3.198  -0.732  1.00  0.84           N  
ATOM   1729  CA  LYS A 115     -28.747  -3.024   0.318  1.00  0.84           C  
ATOM   1730  C   LYS A 115     -27.731  -1.969  -0.054  1.00  0.84           C  
ATOM   1731  O   LYS A 115     -26.963  -1.484   0.785  1.00  0.84           O  
ATOM   1732  CB  LYS A 115     -28.020  -4.338   0.600  1.00  0.84           C  
ATOM   1733  CG  LYS A 115     -28.906  -5.476   1.067  1.00  0.84           C  
ATOM   1734  CD  LYS A 115     -29.545  -5.171   2.406  1.00  0.84           C  
ATOM   1735  CE  LYS A 115     -30.497  -6.268   2.801  1.00  0.84           C  
ATOM   1736  NZ  LYS A 115     -31.265  -5.919   4.015  1.00  0.84           N  
ATOM   1737  H   LYS A 115     -29.458  -3.227  -1.706  1.00  0.84           H  
ATOM   1738  HA  LYS A 115     -29.242  -2.694   1.231  1.00  0.84           H  
ATOM   1739 1HB  LYS A 115     -27.522  -4.659  -0.311  1.00  0.84           H  
ATOM   1740 2HB  LYS A 115     -27.247  -4.178   1.350  1.00  0.84           H  
ATOM   1741 1HG  LYS A 115     -29.679  -5.676   0.331  1.00  0.84           H  
ATOM   1742 2HG  LYS A 115     -28.295  -6.374   1.168  1.00  0.84           H  
ATOM   1743 1HD  LYS A 115     -28.760  -5.102   3.162  1.00  0.84           H  
ATOM   1744 2HD  LYS A 115     -30.068  -4.226   2.383  1.00  0.84           H  
ATOM   1745 1HE  LYS A 115     -31.194  -6.440   1.979  1.00  0.84           H  
ATOM   1746 2HE  LYS A 115     -29.937  -7.181   2.984  1.00  0.84           H  
ATOM   1747 1HZ  LYS A 115     -31.895  -6.677   4.231  1.00  0.84           H  
ATOM   1748 2HZ  LYS A 115     -30.635  -5.766   4.786  1.00  0.84           H  
ATOM   1749 3HZ  LYS A 115     -31.797  -5.074   3.840  1.00  0.84           H  
ATOM   1750  N   GLY A 116     -27.692  -1.671  -1.333  1.00  0.78           N  
ATOM   1751  CA  GLY A 116     -26.691  -0.825  -1.908  1.00  0.78           C  
ATOM   1752  C   GLY A 116     -25.583  -1.692  -2.441  1.00  0.78           C  
ATOM   1753  O   GLY A 116     -25.419  -2.813  -1.980  1.00  0.78           O  
ATOM   1754  H   GLY A 116     -28.370  -2.076  -1.972  1.00  0.78           H  
ATOM   1755 1HA  GLY A 116     -27.126  -0.207  -2.666  1.00  0.78           H  
ATOM   1756 2HA  GLY A 116     -26.305  -0.189  -1.138  1.00  0.78           H  
ATOM   1757  N   PRO A 117     -24.772  -1.192  -3.378  1.00  0.72           N  
ATOM   1758  CA  PRO A 117     -23.657  -1.894  -3.983  1.00  0.72           C  
ATOM   1759  C   PRO A 117     -22.550  -2.147  -2.974  1.00  0.72           C  
ATOM   1760  O   PRO A 117     -21.691  -2.998  -3.180  1.00  0.72           O  
ATOM   1761  CB  PRO A 117     -23.203  -0.909  -5.064  1.00  0.72           C  
ATOM   1762  CG  PRO A 117     -23.656   0.455  -4.568  1.00  0.72           C  
ATOM   1763  CD  PRO A 117     -24.955   0.187  -3.845  1.00  0.72           C  
ATOM   1764  HA  PRO A 117     -24.013  -2.840  -4.425  1.00  0.72           H  
ATOM   1765 1HB  PRO A 117     -22.111  -0.978  -5.195  1.00  0.72           H  
ATOM   1766 2HB  PRO A 117     -23.662  -1.182  -6.021  1.00  0.72           H  
ATOM   1767 1HG  PRO A 117     -22.880   0.896  -3.915  1.00  0.72           H  
ATOM   1768 2HG  PRO A 117     -23.777   1.143  -5.420  1.00  0.72           H  
ATOM   1769 1HD  PRO A 117     -25.067   0.892  -3.011  1.00  0.72           H  
ATOM   1770 2HD  PRO A 117     -25.785   0.230  -4.543  1.00  0.72           H  
ATOM   1771  N   LEU A 118     -22.558  -1.349  -1.902  1.00  0.67           N  
ATOM   1772  CA  LEU A 118     -21.577  -1.417  -0.835  1.00  0.67           C  
ATOM   1773  C   LEU A 118     -22.249  -1.421   0.543  1.00  0.67           C  
ATOM   1774  O   LEU A 118     -22.938  -0.461   0.911  1.00  0.67           O  
ATOM   1775  CB  LEU A 118     -20.638  -0.230  -0.970  1.00  0.67           C  
ATOM   1776  CG  LEU A 118     -19.842  -0.194  -2.268  1.00  0.67           C  
ATOM   1777  CD1 LEU A 118     -19.148   1.091  -2.349  1.00  0.67           C  
ATOM   1778  CD2 LEU A 118     -18.860  -1.365  -2.317  1.00  0.67           C  
ATOM   1779  H   LEU A 118     -23.288  -0.668  -1.813  1.00  0.67           H  
ATOM   1780  HA  LEU A 118     -21.003  -2.325  -0.953  1.00  0.67           H  
ATOM   1781 1HB  LEU A 118     -21.218   0.693  -0.906  1.00  0.67           H  
ATOM   1782 2HB  LEU A 118     -19.945  -0.244  -0.166  1.00  0.67           H  
ATOM   1783  HG  LEU A 118     -20.515  -0.258  -3.111  1.00  0.67           H  
ATOM   1784 1HD1 LEU A 118     -18.593   1.135  -3.258  1.00  0.67           H  
ATOM   1785 2HD1 LEU A 118     -19.871   1.904  -2.328  1.00  0.67           H  
ATOM   1786 3HD1 LEU A 118     -18.483   1.186  -1.517  1.00  0.67           H  
ATOM   1787 1HD2 LEU A 118     -18.311  -1.335  -3.248  1.00  0.67           H  
ATOM   1788 2HD2 LEU A 118     -18.170  -1.304  -1.500  1.00  0.67           H  
ATOM   1789 3HD2 LEU A 118     -19.409  -2.306  -2.252  1.00  0.67           H  
ATOM   1790  N   PHE A 119     -22.020  -2.467   1.328  1.00  0.65           N  
ATOM   1791  CA  PHE A 119     -22.658  -2.553   2.653  1.00  0.65           C  
ATOM   1792  C   PHE A 119     -21.645  -2.893   3.754  1.00  0.65           C  
ATOM   1793  O   PHE A 119     -20.937  -3.891   3.680  1.00  0.65           O  
ATOM   1794  CB  PHE A 119     -23.782  -3.608   2.635  1.00  0.65           C  
ATOM   1795  CG  PHE A 119     -24.578  -3.772   3.896  1.00  0.65           C  
ATOM   1796  CD1 PHE A 119     -25.845  -3.240   4.022  1.00  0.65           C  
ATOM   1797  CD2 PHE A 119     -24.037  -4.432   4.969  1.00  0.65           C  
ATOM   1798  CE1 PHE A 119     -26.556  -3.367   5.201  1.00  0.65           C  
ATOM   1799  CE2 PHE A 119     -24.735  -4.563   6.152  1.00  0.65           C  
ATOM   1800  CZ  PHE A 119     -25.996  -4.025   6.270  1.00  0.65           C  
ATOM   1801  H   PHE A 119     -21.440  -3.226   0.962  1.00  0.65           H  
ATOM   1802  HA  PHE A 119     -23.097  -1.586   2.880  1.00  0.65           H  
ATOM   1803 1HB  PHE A 119     -24.484  -3.362   1.832  1.00  0.65           H  
ATOM   1804 2HB  PHE A 119     -23.367  -4.563   2.405  1.00  0.65           H  
ATOM   1805  HD1 PHE A 119     -26.282  -2.723   3.170  1.00  0.65           H  
ATOM   1806  HD2 PHE A 119     -23.035  -4.841   4.875  1.00  0.65           H  
ATOM   1807  HE1 PHE A 119     -27.553  -2.944   5.286  1.00  0.65           H  
ATOM   1808  HE2 PHE A 119     -24.282  -5.082   6.996  1.00  0.65           H  
ATOM   1809  HZ  PHE A 119     -26.547  -4.123   7.206  1.00  0.65           H  
ATOM   1810  N   VAL A 120     -21.559  -2.071   4.785  1.00  0.64           N  
ATOM   1811  CA  VAL A 120     -20.616  -2.347   5.858  1.00  0.64           C  
ATOM   1812  C   VAL A 120     -21.167  -3.393   6.785  1.00  0.64           C  
ATOM   1813  O   VAL A 120     -22.221  -3.188   7.397  1.00  0.64           O  
ATOM   1814  CB  VAL A 120     -20.323  -1.083   6.672  1.00  0.64           C  
ATOM   1815  CG1 VAL A 120     -19.450  -1.416   7.822  1.00  0.64           C  
ATOM   1816  CG2 VAL A 120     -19.645  -0.094   5.796  1.00  0.64           C  
ATOM   1817  H   VAL A 120     -22.173  -1.270   4.831  1.00  0.64           H  
ATOM   1818  HA  VAL A 120     -19.686  -2.711   5.427  1.00  0.64           H  
ATOM   1819  HB  VAL A 120     -21.244  -0.669   7.047  1.00  0.64           H  
ATOM   1820 1HG1 VAL A 120     -19.239  -0.523   8.390  1.00  0.64           H  
ATOM   1821 2HG1 VAL A 120     -19.942  -2.144   8.466  1.00  0.64           H  
ATOM   1822 3HG1 VAL A 120     -18.539  -1.830   7.436  1.00  0.64           H  
ATOM   1823 1HG2 VAL A 120     -19.436   0.821   6.353  1.00  0.64           H  
ATOM   1824 2HG2 VAL A 120     -18.723  -0.521   5.433  1.00  0.64           H  
ATOM   1825 3HG2 VAL A 120     -20.290   0.114   4.969  1.00  0.64           H  
ATOM   1826  N   ILE A 121     -20.433  -4.492   6.928  1.00  0.64           N  
ATOM   1827  CA  ILE A 121     -20.897  -5.585   7.747  1.00  0.64           C  
ATOM   1828  C   ILE A 121     -19.885  -6.104   8.748  1.00  0.64           C  
ATOM   1829  O   ILE A 121     -18.696  -6.292   8.468  1.00  0.64           O  
ATOM   1830  CB  ILE A 121     -21.364  -6.768   6.870  1.00  0.64           C  
ATOM   1831  CG1 ILE A 121     -21.957  -7.837   7.765  1.00  0.64           C  
ATOM   1832  CG2 ILE A 121     -20.229  -7.336   6.027  1.00  0.64           C  
ATOM   1833  CD1 ILE A 121     -22.707  -8.814   7.052  1.00  0.64           C  
ATOM   1834  H   ILE A 121     -19.576  -4.589   6.386  1.00  0.64           H  
ATOM   1835  HA  ILE A 121     -21.758  -5.236   8.313  1.00  0.64           H  
ATOM   1836  HB  ILE A 121     -22.149  -6.435   6.211  1.00  0.64           H  
ATOM   1837 1HG1 ILE A 121     -21.161  -8.362   8.279  1.00  0.64           H  
ATOM   1838 2HG1 ILE A 121     -22.614  -7.372   8.501  1.00  0.64           H  
ATOM   1839 1HG2 ILE A 121     -20.601  -8.162   5.424  1.00  0.64           H  
ATOM   1840 2HG2 ILE A 121     -19.849  -6.563   5.374  1.00  0.64           H  
ATOM   1841 3HG2 ILE A 121     -19.434  -7.688   6.680  1.00  0.64           H  
ATOM   1842 1HD1 ILE A 121     -23.099  -9.543   7.742  1.00  0.64           H  
ATOM   1843 2HD1 ILE A 121     -23.530  -8.333   6.526  1.00  0.64           H  
ATOM   1844 3HD1 ILE A 121     -22.042  -9.289   6.350  1.00  0.64           H  
ATOM   1845  N   TYR A 122     -20.410  -6.383   9.922  1.00  0.66           N  
ATOM   1846  CA  TYR A 122     -19.683  -6.971  11.015  1.00  0.66           C  
ATOM   1847  C   TYR A 122     -20.134  -8.423  11.091  1.00  0.66           C  
ATOM   1848  O   TYR A 122     -21.285  -8.707  10.785  1.00  0.66           O  
ATOM   1849  CB  TYR A 122     -20.096  -6.250  12.290  1.00  0.66           C  
ATOM   1850  CG  TYR A 122     -19.620  -4.872  12.433  1.00  0.66           C  
ATOM   1851  CD1 TYR A 122     -20.215  -3.857  11.690  1.00  0.66           C  
ATOM   1852  CD2 TYR A 122     -18.638  -4.586  13.360  1.00  0.66           C  
ATOM   1853  CE1 TYR A 122     -19.789  -2.571  11.846  1.00  0.66           C  
ATOM   1854  CE2 TYR A 122     -18.229  -3.294  13.527  1.00  0.66           C  
ATOM   1855  CZ  TYR A 122     -18.797  -2.296  12.761  1.00  0.66           C  
ATOM   1856  OH  TYR A 122     -18.388  -1.034  12.904  1.00  0.66           O  
ATOM   1857  H   TYR A 122     -21.392  -6.181  10.061  1.00  0.66           H  
ATOM   1858  HA  TYR A 122     -18.618  -6.875  10.836  1.00  0.66           H  
ATOM   1859 1HB  TYR A 122     -21.164  -6.220  12.332  1.00  0.66           H  
ATOM   1860 2HB  TYR A 122     -19.770  -6.811  13.139  1.00  0.66           H  
ATOM   1861  HD1 TYR A 122     -21.006  -4.086  10.975  1.00  0.66           H  
ATOM   1862  HD2 TYR A 122     -18.192  -5.385  13.953  1.00  0.66           H  
ATOM   1863  HE1 TYR A 122     -20.234  -1.768  11.257  1.00  0.66           H  
ATOM   1864  HE2 TYR A 122     -17.456  -3.059  14.253  1.00  0.66           H  
ATOM   1865  HH  TYR A 122     -18.751  -0.502  12.186  1.00  0.66           H  
ATOM   1866  N   PRO A 123     -19.278  -9.378  11.417  1.00  0.68           N  
ATOM   1867  CA  PRO A 123     -19.694 -10.720  11.738  1.00  0.68           C  
ATOM   1868  C   PRO A 123     -20.600 -10.612  12.945  1.00  0.68           C  
ATOM   1869  O   PRO A 123     -20.294  -9.829  13.833  1.00  0.68           O  
ATOM   1870  CB  PRO A 123     -18.368 -11.400  12.087  1.00  0.68           C  
ATOM   1871  CG  PRO A 123     -17.297 -10.570  11.376  1.00  0.68           C  
ATOM   1872  CD  PRO A 123     -17.822  -9.152  11.401  1.00  0.68           C  
ATOM   1873  HA  PRO A 123     -20.209 -11.181  10.883  1.00  0.68           H  
ATOM   1874 1HB  PRO A 123     -18.234 -11.415  13.180  1.00  0.68           H  
ATOM   1875 2HB  PRO A 123     -18.388 -12.451  11.757  1.00  0.68           H  
ATOM   1876 1HG  PRO A 123     -16.336 -10.651  11.911  1.00  0.68           H  
ATOM   1877 2HG  PRO A 123     -17.110 -10.935  10.364  1.00  0.68           H  
ATOM   1878 1HD  PRO A 123     -17.490  -8.615  12.303  1.00  0.68           H  
ATOM   1879 2HD  PRO A 123     -17.486  -8.660  10.469  1.00  0.68           H  
ATOM   1880  N   TYR A 124     -21.653 -11.406  13.052  1.00  0.71           N  
ATOM   1881  CA  TYR A 124     -22.434 -11.350  14.277  1.00  0.71           C  
ATOM   1882  C   TYR A 124     -22.444 -12.726  14.938  1.00  0.71           C  
ATOM   1883  O   TYR A 124     -22.202 -12.858  16.141  1.00  0.71           O  
ATOM   1884  CB  TYR A 124     -23.855 -10.868  13.974  1.00  0.71           C  
ATOM   1885  CG  TYR A 124     -23.891  -9.518  13.300  1.00  0.71           C  
ATOM   1886  CD1 TYR A 124     -24.277  -9.408  11.969  1.00  0.71           C  
ATOM   1887  CD2 TYR A 124     -23.511  -8.406  13.998  1.00  0.71           C  
ATOM   1888  CE1 TYR A 124     -24.291  -8.170  11.354  1.00  0.71           C  
ATOM   1889  CE2 TYR A 124     -23.519  -7.172  13.398  1.00  0.71           C  
ATOM   1890  CZ  TYR A 124     -23.910  -7.049  12.076  1.00  0.71           C  
ATOM   1891  OH  TYR A 124     -23.920  -5.813  11.480  1.00  0.71           O  
ATOM   1892  H   TYR A 124     -21.959 -12.016  12.308  1.00  0.71           H  
ATOM   1893  HA  TYR A 124     -21.970 -10.654  14.976  1.00  0.71           H  
ATOM   1894 1HB  TYR A 124     -24.363 -11.588  13.331  1.00  0.71           H  
ATOM   1895 2HB  TYR A 124     -24.416 -10.802  14.885  1.00  0.71           H  
ATOM   1896  HD1 TYR A 124     -24.569 -10.300  11.415  1.00  0.71           H  
ATOM   1897  HD2 TYR A 124     -23.203  -8.512  15.027  1.00  0.71           H  
ATOM   1898  HE1 TYR A 124     -24.593  -8.081  10.313  1.00  0.71           H  
ATOM   1899  HE2 TYR A 124     -23.216  -6.291  13.969  1.00  0.71           H  
ATOM   1900  HH  TYR A 124     -23.647  -5.152  12.125  1.00  0.71           H  
ATOM   1901  N   ASP A 125     -22.631 -13.767  14.125  1.00  0.73           N  
ATOM   1902  CA  ASP A 125     -22.739 -15.142  14.625  1.00  0.73           C  
ATOM   1903  C   ASP A 125     -21.480 -15.615  15.346  1.00  0.73           C  
ATOM   1904  O   ASP A 125     -21.552 -16.368  16.316  1.00  0.73           O  
ATOM   1905  CB  ASP A 125     -23.049 -16.103  13.471  1.00  0.73           C  
ATOM   1906  CG  ASP A 125     -24.471 -15.949  12.952  1.00  0.73           C  
ATOM   1907  OD1 ASP A 125     -25.242 -15.325  13.612  1.00  0.73           O  
ATOM   1908  OD2 ASP A 125     -24.788 -16.421  11.865  1.00  0.73           O  
ATOM   1909  H   ASP A 125     -22.774 -13.585  13.136  1.00  0.73           H  
ATOM   1910  HA  ASP A 125     -23.565 -15.179  15.336  1.00  0.73           H  
ATOM   1911 1HB  ASP A 125     -22.351 -15.917  12.647  1.00  0.73           H  
ATOM   1912 2HB  ASP A 125     -22.897 -17.129  13.802  1.00  0.73           H  
ATOM   1913  N   SER A 126     -20.324 -15.174  14.861  1.00  0.76           N  
ATOM   1914  CA  SER A 126     -19.042 -15.573  15.428  1.00  0.76           C  
ATOM   1915  C   SER A 126     -18.609 -14.763  16.657  1.00  0.76           C  
ATOM   1916  O   SER A 126     -17.595 -15.086  17.277  1.00  0.76           O  
ATOM   1917  CB  SER A 126     -17.966 -15.480  14.365  1.00  0.76           C  
ATOM   1918  OG  SER A 126     -17.753 -14.152  13.989  1.00  0.76           O  
ATOM   1919  H   SER A 126     -20.340 -14.552  14.068  1.00  0.76           H  
ATOM   1920  HA  SER A 126     -19.126 -16.616  15.735  1.00  0.76           H  
ATOM   1921 1HB  SER A 126     -17.041 -15.901  14.756  1.00  0.76           H  
ATOM   1922 2HB  SER A 126     -18.255 -16.068  13.495  1.00  0.76           H  
ATOM   1923  HG  SER A 126     -17.696 -13.656  14.814  1.00  0.76           H  
ATOM   1924  N   ASP A 127     -19.319 -13.676  16.967  1.00  0.78           N  
ATOM   1925  CA  ASP A 127     -18.935 -12.808  18.077  1.00  0.78           C  
ATOM   1926  C   ASP A 127     -20.121 -12.044  18.655  1.00  0.78           C  
ATOM   1927  O   ASP A 127     -20.368 -10.916  18.232  1.00  0.78           O  
ATOM   1928  CB  ASP A 127     -17.842 -11.814  17.674  1.00  0.78           C  
ATOM   1929  CG  ASP A 127     -17.341 -10.929  18.883  1.00  0.78           C  
ATOM   1930  OD1 ASP A 127     -18.021 -10.865  19.915  1.00  0.78           O  
ATOM   1931  OD2 ASP A 127     -16.283 -10.343  18.753  1.00  0.78           O  
ATOM   1932  H   ASP A 127     -20.180 -13.466  16.462  1.00  0.78           H  
ATOM   1933  HA  ASP A 127     -18.480 -13.429  18.841  1.00  0.78           H  
ATOM   1934 1HB  ASP A 127     -16.988 -12.357  17.262  1.00  0.78           H  
ATOM   1935 2HB  ASP A 127     -18.221 -11.167  16.900  1.00  0.78           H  
ATOM   1936  N   PRO A 128     -20.791 -12.570  19.697  1.00  0.79           N  
ATOM   1937  CA  PRO A 128     -21.995 -12.043  20.314  1.00  0.79           C  
ATOM   1938  C   PRO A 128     -21.894 -10.580  20.739  1.00  0.79           C  
ATOM   1939  O   PRO A 128     -22.915  -9.909  20.863  1.00  0.79           O  
ATOM   1940  CB  PRO A 128     -22.174 -12.958  21.529  1.00  0.79           C  
ATOM   1941  CG  PRO A 128     -21.528 -14.256  21.125  1.00  0.79           C  
ATOM   1942  CD  PRO A 128     -20.338 -13.850  20.288  1.00  0.79           C  
ATOM   1943  HA  PRO A 128     -22.826 -12.174  19.619  1.00  0.79           H  
ATOM   1944 1HB  PRO A 128     -21.700 -12.499  22.413  1.00  0.79           H  
ATOM   1945 2HB  PRO A 128     -23.245 -13.067  21.758  1.00  0.79           H  
ATOM   1946 1HG  PRO A 128     -21.246 -14.836  22.018  1.00  0.79           H  
ATOM   1947 2HG  PRO A 128     -22.245 -14.872  20.559  1.00  0.79           H  
ATOM   1948 1HD  PRO A 128     -19.445 -13.694  20.919  1.00  0.79           H  
ATOM   1949 2HD  PRO A 128     -20.191 -14.622  19.513  1.00  0.79           H  
ATOM   1950  N   GLU A 129     -20.693 -10.040  20.955  1.00  0.81           N  
ATOM   1951  CA  GLU A 129     -20.616  -8.638  21.369  1.00  0.81           C  
ATOM   1952  C   GLU A 129     -21.140  -7.733  20.259  1.00  0.81           C  
ATOM   1953  O   GLU A 129     -21.663  -6.645  20.506  1.00  0.81           O  
ATOM   1954  CB  GLU A 129     -19.192  -8.239  21.757  1.00  0.81           C  
ATOM   1955  CG  GLU A 129     -18.691  -8.859  23.065  1.00  0.81           C  
ATOM   1956  CD  GLU A 129     -19.459  -8.382  24.284  1.00  0.81           C  
ATOM   1957  OE1 GLU A 129     -19.595  -7.174  24.462  1.00  0.81           O  
ATOM   1958  OE2 GLU A 129     -19.922  -9.205  25.033  1.00  0.81           O  
ATOM   1959  H   GLU A 129     -19.816 -10.554  20.785  1.00  0.81           H  
ATOM   1960  HA  GLU A 129     -21.254  -8.503  22.240  1.00  0.81           H  
ATOM   1961 1HB  GLU A 129     -18.506  -8.536  20.960  1.00  0.81           H  
ATOM   1962 2HB  GLU A 129     -19.134  -7.155  21.850  1.00  0.81           H  
ATOM   1963 1HG  GLU A 129     -18.783  -9.944  22.987  1.00  0.81           H  
ATOM   1964 2HG  GLU A 129     -17.636  -8.620  23.186  1.00  0.81           H  
ATOM   1965  N   LEU A 130     -21.033  -8.203  19.028  1.00  0.83           N  
ATOM   1966  CA  LEU A 130     -21.415  -7.426  17.876  1.00  0.83           C  
ATOM   1967  C   LEU A 130     -22.914  -7.475  17.636  1.00  0.83           C  
ATOM   1968  O   LEU A 130     -23.422  -6.795  16.747  1.00  0.83           O  
ATOM   1969  CB  LEU A 130     -20.649  -7.938  16.668  1.00  0.83           C  
ATOM   1970  CG  LEU A 130     -19.142  -7.749  16.784  1.00  0.83           C  
ATOM   1971  CD1 LEU A 130     -18.443  -8.374  15.604  1.00  0.83           C  
ATOM   1972  CD2 LEU A 130     -18.868  -6.293  16.895  1.00  0.83           C  
ATOM   1973  H   LEU A 130     -20.655  -9.141  18.876  1.00  0.83           H  
ATOM   1974  HA  LEU A 130     -21.131  -6.396  18.051  1.00  0.83           H  
ATOM   1975 1HB  LEU A 130     -20.845  -9.005  16.547  1.00  0.83           H  
ATOM   1976 2HB  LEU A 130     -20.991  -7.418  15.773  1.00  0.83           H  
ATOM   1977  HG  LEU A 130     -18.777  -8.258  17.683  1.00  0.83           H  
ATOM   1978 1HD1 LEU A 130     -17.391  -8.256  15.702  1.00  0.83           H  
ATOM   1979 2HD1 LEU A 130     -18.674  -9.425  15.575  1.00  0.83           H  
ATOM   1980 3HD1 LEU A 130     -18.766  -7.918  14.697  1.00  0.83           H  
ATOM   1981 1HD2 LEU A 130     -17.822  -6.126  16.997  1.00  0.83           H  
ATOM   1982 2HD2 LEU A 130     -19.235  -5.782  16.013  1.00  0.83           H  
ATOM   1983 3HD2 LEU A 130     -19.374  -5.920  17.770  1.00  0.83           H  
ATOM   1984  N   GLN A 131     -23.632  -8.236  18.470  1.00  0.85           N  
ATOM   1985  CA  GLN A 131     -25.073  -8.360  18.363  1.00  0.85           C  
ATOM   1986  C   GLN A 131     -25.770  -7.269  19.181  1.00  0.85           C  
ATOM   1987  O   GLN A 131     -26.994  -7.257  19.317  1.00  0.85           O  
ATOM   1988  CB  GLN A 131     -25.525  -9.761  18.785  1.00  0.85           C  
ATOM   1989  CG  GLN A 131     -24.996 -10.853  17.849  1.00  0.85           C  
ATOM   1990  CD  GLN A 131     -25.378 -12.272  18.249  1.00  0.85           C  
ATOM   1991  OE1 GLN A 131     -26.383 -12.501  18.933  1.00  0.85           O  
ATOM   1992  NE2 GLN A 131     -24.570 -13.240  17.822  1.00  0.85           N  
ATOM   1993  H   GLN A 131     -23.178  -8.760  19.217  1.00  0.85           H  
ATOM   1994  HA  GLN A 131     -25.343  -8.222  17.320  1.00  0.85           H  
ATOM   1995 1HB  GLN A 131     -25.179  -9.971  19.795  1.00  0.85           H  
ATOM   1996 2HB  GLN A 131     -26.611  -9.808  18.790  1.00  0.85           H  
ATOM   1997 1HG  GLN A 131     -25.420 -10.664  16.873  1.00  0.85           H  
ATOM   1998 2HG  GLN A 131     -23.904 -10.789  17.799  1.00  0.85           H  
ATOM   1999 1HE2 GLN A 131     -24.767 -14.195  18.044  1.00  0.85           H  
ATOM   2000 2HE2 GLN A 131     -23.737 -13.011  17.270  1.00  0.85           H  
ATOM   2001  N   LYS A 132     -24.982  -6.372  19.772  1.00  0.86           N  
ATOM   2002  CA  LYS A 132     -25.520  -5.250  20.525  1.00  0.86           C  
ATOM   2003  C   LYS A 132     -25.966  -4.151  19.553  1.00  0.86           C  
ATOM   2004  O   LYS A 132     -25.367  -3.962  18.489  1.00  0.86           O  
ATOM   2005  CB  LYS A 132     -24.462  -4.729  21.491  1.00  0.86           C  
ATOM   2006  CG  LYS A 132     -24.092  -5.719  22.593  1.00  0.86           C  
ATOM   2007  CD  LYS A 132     -22.964  -5.196  23.487  1.00  0.86           C  
ATOM   2008  CE  LYS A 132     -22.612  -6.219  24.573  1.00  0.86           C  
ATOM   2009  NZ  LYS A 132     -21.446  -5.795  25.402  1.00  0.86           N  
ATOM   2010  H   LYS A 132     -23.966  -6.460  19.701  1.00  0.86           H  
ATOM   2011  HA  LYS A 132     -26.391  -5.585  21.089  1.00  0.86           H  
ATOM   2012 1HB  LYS A 132     -23.557  -4.515  20.945  1.00  0.86           H  
ATOM   2013 2HB  LYS A 132     -24.801  -3.807  21.954  1.00  0.86           H  
ATOM   2014 1HG  LYS A 132     -24.968  -5.926  23.206  1.00  0.86           H  
ATOM   2015 2HG  LYS A 132     -23.763  -6.656  22.134  1.00  0.86           H  
ATOM   2016 1HD  LYS A 132     -22.074  -5.022  22.872  1.00  0.86           H  
ATOM   2017 2HD  LYS A 132     -23.257  -4.258  23.953  1.00  0.86           H  
ATOM   2018 1HE  LYS A 132     -23.473  -6.357  25.221  1.00  0.86           H  
ATOM   2019 2HE  LYS A 132     -22.372  -7.171  24.096  1.00  0.86           H  
ATOM   2020 1HZ  LYS A 132     -21.245  -6.510  26.089  1.00  0.86           H  
ATOM   2021 2HZ  LYS A 132     -20.620  -5.694  24.793  1.00  0.86           H  
ATOM   2022 3HZ  LYS A 132     -21.637  -4.927  25.863  1.00  0.86           H  
ATOM   2023  N   GLN A 133     -26.964  -3.359  19.945  1.00  0.87           N  
ATOM   2024  CA  GLN A 133     -27.431  -2.260  19.090  1.00  0.87           C  
ATOM   2025  C   GLN A 133     -26.332  -1.251  18.777  1.00  0.87           C  
ATOM   2026  O   GLN A 133     -26.331  -0.634  17.704  1.00  0.87           O  
ATOM   2027  CB  GLN A 133     -28.635  -1.541  19.693  1.00  0.87           C  
ATOM   2028  CG  GLN A 133     -29.221  -0.461  18.761  1.00  0.87           C  
ATOM   2029  CD  GLN A 133     -29.803  -1.035  17.450  1.00  0.87           C  
ATOM   2030  OE1 GLN A 133     -30.592  -1.984  17.481  1.00  0.87           O  
ATOM   2031  NE2 GLN A 133     -29.419  -0.456  16.300  1.00  0.87           N  
ATOM   2032  H   GLN A 133     -27.429  -3.539  20.825  1.00  0.87           H  
ATOM   2033  HA  GLN A 133     -27.757  -2.689  18.148  1.00  0.87           H  
ATOM   2034 1HB  GLN A 133     -29.422  -2.262  19.917  1.00  0.87           H  
ATOM   2035 2HB  GLN A 133     -28.347  -1.062  20.628  1.00  0.87           H  
ATOM   2036 1HG  GLN A 133     -30.020   0.059  19.288  1.00  0.87           H  
ATOM   2037 2HG  GLN A 133     -28.431   0.243  18.502  1.00  0.87           H  
ATOM   2038 1HE2 GLN A 133     -29.777  -0.792  15.428  1.00  0.87           H  
ATOM   2039 2HE2 GLN A 133     -28.769   0.322  16.303  1.00  0.87           H  
ATOM   2040  N   THR A 134     -25.393  -1.081  19.708  1.00  0.85           N  
ATOM   2041  CA  THR A 134     -24.303  -0.135  19.523  1.00  0.85           C  
ATOM   2042  C   THR A 134     -23.448  -0.509  18.313  1.00  0.85           C  
ATOM   2043  O   THR A 134     -22.787   0.365  17.754  1.00  0.85           O  
ATOM   2044  CB  THR A 134     -23.414  -0.043  20.780  1.00  0.85           C  
ATOM   2045  OG1 THR A 134     -22.628   1.174  20.732  1.00  0.85           O  
ATOM   2046  CG2 THR A 134     -22.471  -1.249  20.878  1.00  0.85           C  
ATOM   2047  H   THR A 134     -25.446  -1.618  20.561  1.00  0.85           H  
ATOM   2048  HA  THR A 134     -24.730   0.849  19.339  1.00  0.85           H  
ATOM   2049  HB  THR A 134     -24.056  -0.019  21.661  1.00  0.85           H  
ATOM   2050  HG1 THR A 134     -22.269   1.346  21.607  1.00  0.85           H  
ATOM   2051 1HG2 THR A 134     -21.862  -1.167  21.776  1.00  0.85           H  
ATOM   2052 2HG2 THR A 134     -23.050  -2.162  20.918  1.00  0.85           H  
ATOM   2053 3HG2 THR A 134     -21.820  -1.266  20.011  1.00  0.85           H  
ATOM   2054  N   TYR A 135     -23.446  -1.797  17.923  1.00  0.83           N  
ATOM   2055  CA  TYR A 135     -22.702  -2.254  16.762  1.00  0.83           C  
ATOM   2056  C   TYR A 135     -23.610  -2.350  15.552  1.00  0.83           C  
ATOM   2057  O   TYR A 135     -23.203  -2.001  14.450  1.00  0.83           O  
ATOM   2058  CB  TYR A 135     -22.001  -3.574  17.018  1.00  0.83           C  
ATOM   2059  CG  TYR A 135     -20.816  -3.456  17.928  1.00  0.83           C  
ATOM   2060  CD1 TYR A 135     -20.889  -3.865  19.235  1.00  0.83           C  
ATOM   2061  CD2 TYR A 135     -19.627  -2.952  17.423  1.00  0.83           C  
ATOM   2062  CE1 TYR A 135     -19.785  -3.770  20.053  1.00  0.83           C  
ATOM   2063  CE2 TYR A 135     -18.523  -2.852  18.230  1.00  0.83           C  
ATOM   2064  CZ  TYR A 135     -18.595  -3.256  19.544  1.00  0.83           C  
ATOM   2065  OH  TYR A 135     -17.487  -3.156  20.357  1.00  0.83           O  
ATOM   2066  H   TYR A 135     -24.021  -2.477  18.412  1.00  0.83           H  
ATOM   2067  HA  TYR A 135     -21.938  -1.519  16.537  1.00  0.83           H  
ATOM   2068 1HB  TYR A 135     -22.711  -4.272  17.471  1.00  0.83           H  
ATOM   2069 2HB  TYR A 135     -21.671  -4.010  16.074  1.00  0.83           H  
ATOM   2070  HD1 TYR A 135     -21.817  -4.266  19.617  1.00  0.83           H  
ATOM   2071  HD2 TYR A 135     -19.566  -2.640  16.384  1.00  0.83           H  
ATOM   2072  HE1 TYR A 135     -19.850  -4.099  21.091  1.00  0.83           H  
ATOM   2073  HE2 TYR A 135     -17.589  -2.452  17.825  1.00  0.83           H  
ATOM   2074  HH  TYR A 135     -16.743  -2.819  19.842  1.00  0.83           H  
ATOM   2075  N   TYR A 136     -24.877  -2.713  15.736  1.00  0.79           N  
ATOM   2076  CA  TYR A 136     -25.757  -2.785  14.567  1.00  0.79           C  
ATOM   2077  C   TYR A 136     -25.860  -1.411  13.918  1.00  0.79           C  
ATOM   2078  O   TYR A 136     -25.854  -1.284  12.693  1.00  0.79           O  
ATOM   2079  CB  TYR A 136     -27.152  -3.296  14.904  1.00  0.79           C  
ATOM   2080  CG  TYR A 136     -27.220  -4.775  15.110  1.00  0.79           C  
ATOM   2081  CD1 TYR A 136     -27.771  -5.295  16.257  1.00  0.79           C  
ATOM   2082  CD2 TYR A 136     -26.720  -5.625  14.136  1.00  0.79           C  
ATOM   2083  CE1 TYR A 136     -27.832  -6.652  16.423  1.00  0.79           C  
ATOM   2084  CE2 TYR A 136     -26.778  -6.982  14.320  1.00  0.79           C  
ATOM   2085  CZ  TYR A 136     -27.331  -7.496  15.455  1.00  0.79           C  
ATOM   2086  OH  TYR A 136     -27.406  -8.862  15.634  1.00  0.79           O  
ATOM   2087  H   TYR A 136     -25.199  -2.991  16.663  1.00  0.79           H  
ATOM   2088  HA  TYR A 136     -25.313  -3.466  13.841  1.00  0.79           H  
ATOM   2089 1HB  TYR A 136     -27.502  -2.809  15.812  1.00  0.79           H  
ATOM   2090 2HB  TYR A 136     -27.842  -3.029  14.108  1.00  0.79           H  
ATOM   2091  HD1 TYR A 136     -28.167  -4.638  17.025  1.00  0.79           H  
ATOM   2092  HD2 TYR A 136     -26.282  -5.216  13.225  1.00  0.79           H  
ATOM   2093  HE1 TYR A 136     -28.280  -7.064  17.320  1.00  0.79           H  
ATOM   2094  HE2 TYR A 136     -26.392  -7.651  13.559  1.00  0.79           H  
ATOM   2095  HH  TYR A 136     -27.791  -9.046  16.499  1.00  0.79           H  
ATOM   2096  N   SER A 137     -25.885  -0.372  14.751  1.00  0.75           N  
ATOM   2097  CA  SER A 137     -25.969   1.020  14.324  1.00  0.75           C  
ATOM   2098  C   SER A 137     -24.752   1.447  13.466  1.00  0.75           C  
ATOM   2099  O   SER A 137     -24.800   2.470  12.758  1.00  0.75           O  
ATOM   2100  CB  SER A 137     -26.018   1.909  15.556  1.00  0.75           C  
ATOM   2101  OG  SER A 137     -27.162   1.658  16.357  1.00  0.75           O  
ATOM   2102  H   SER A 137     -25.889  -0.557  15.756  1.00  0.75           H  
ATOM   2103  HA  SER A 137     -26.876   1.150  13.734  1.00  0.75           H  
ATOM   2104 1HB  SER A 137     -25.115   1.748  16.153  1.00  0.75           H  
ATOM   2105 2HB  SER A 137     -26.018   2.950  15.240  1.00  0.75           H  
ATOM   2106  HG  SER A 137     -26.918   0.864  16.892  1.00  0.75           H  
ATOM   2107  N   ARG A 138     -23.648   0.683  13.565  1.00  0.71           N  
ATOM   2108  CA  ARG A 138     -22.405   0.956  12.864  1.00  0.71           C  
ATOM   2109  C   ARG A 138     -22.399   0.276  11.501  1.00  0.71           C  
ATOM   2110  O   ARG A 138     -21.495   0.501  10.697  1.00  0.71           O  
ATOM   2111  CB  ARG A 138     -21.235   0.448  13.679  1.00  0.71           C  
ATOM   2112  CG  ARG A 138     -21.139   1.080  15.039  1.00  0.71           C  
ATOM   2113  CD  ARG A 138     -19.983   0.582  15.886  1.00  0.71           C  
ATOM   2114  NE  ARG A 138     -20.228   0.915  17.309  1.00  0.71           N  
ATOM   2115  CZ  ARG A 138     -19.351   0.865  18.341  1.00  0.71           C  
ATOM   2116  NH1 ARG A 138     -18.093   0.541  18.163  1.00  0.71           N  
ATOM   2117  NH2 ARG A 138     -19.763   1.148  19.573  1.00  0.71           N  
ATOM   2118  H   ARG A 138     -23.669  -0.161  14.127  1.00  0.71           H  
ATOM   2119  HA  ARG A 138     -22.296   2.022  12.729  1.00  0.71           H  
ATOM   2120 1HB  ARG A 138     -21.312  -0.621  13.814  1.00  0.71           H  
ATOM   2121 2HB  ARG A 138     -20.334   0.626  13.172  1.00  0.71           H  
ATOM   2122 1HG  ARG A 138     -21.005   2.158  14.910  1.00  0.71           H  
ATOM   2123 2HG  ARG A 138     -22.066   0.899  15.556  1.00  0.71           H  
ATOM   2124 1HD  ARG A 138     -19.879  -0.487  15.785  1.00  0.71           H  
ATOM   2125 2HD  ARG A 138     -19.054   1.064  15.573  1.00  0.71           H  
ATOM   2126  HE  ARG A 138     -21.198   1.121  17.546  1.00  0.71           H  
ATOM   2127 1HH1 ARG A 138     -17.728   0.300  17.241  1.00  0.71           H  
ATOM   2128 2HH1 ARG A 138     -17.461   0.505  18.944  1.00  0.71           H  
ATOM   2129 1HH2 ARG A 138     -20.739   1.407  19.768  1.00  0.71           H  
ATOM   2130 2HH2 ARG A 138     -19.106   1.107  20.334  1.00  0.71           H  
ATOM   2131  N   SER A 139     -23.386  -0.583  11.242  1.00  0.68           N  
ATOM   2132  CA  SER A 139     -23.448  -1.236   9.951  1.00  0.68           C  
ATOM   2133  C   SER A 139     -23.979  -0.181   9.014  1.00  0.68           C  
ATOM   2134  O   SER A 139     -24.544   0.814   9.473  1.00  0.68           O  
ATOM   2135  CB  SER A 139     -24.378  -2.446   9.982  1.00  0.68           C  
ATOM   2136  OG  SER A 139     -25.722  -2.062  10.140  1.00  0.68           O  
ATOM   2137  H   SER A 139     -24.127  -0.762  11.917  1.00  0.68           H  
ATOM   2138  HA  SER A 139     -22.450  -1.539   9.630  1.00  0.68           H  
ATOM   2139 1HB  SER A 139     -24.263  -3.010   9.057  1.00  0.68           H  
ATOM   2140 2HB  SER A 139     -24.089  -3.099  10.804  1.00  0.68           H  
ATOM   2141  HG  SER A 139     -25.789  -1.685  11.041  1.00  0.68           H  
ATOM   2142  N   ALA A 140     -23.828  -0.359   7.720  1.00  0.66           N  
ATOM   2143  CA  ALA A 140     -24.437   0.642   6.852  1.00  0.66           C  
ATOM   2144  C   ALA A 140     -24.612   0.162   5.444  1.00  0.66           C  
ATOM   2145  O   ALA A 140     -23.728  -0.441   4.851  1.00  0.66           O  
ATOM   2146  CB  ALA A 140     -23.632   1.930   6.832  1.00  0.66           C  
ATOM   2147  H   ALA A 140     -23.343  -1.194   7.382  1.00  0.66           H  
ATOM   2148  HA  ALA A 140     -25.419   0.871   7.252  1.00  0.66           H  
ATOM   2149 1HB  ALA A 140     -24.143   2.661   6.198  1.00  0.66           H  
ATOM   2150 2HB  ALA A 140     -23.532   2.339   7.837  1.00  0.66           H  
ATOM   2151 3HB  ALA A 140     -22.645   1.727   6.433  1.00  0.66           H  
ATOM   2152  N   TRP A 141     -25.740   0.527   4.890  1.00  0.64           N  
ATOM   2153  CA  TRP A 141     -26.114   0.224   3.527  1.00  0.64           C  
ATOM   2154  C   TRP A 141     -25.798   1.357   2.595  1.00  0.64           C  
ATOM   2155  O   TRP A 141     -25.633   2.498   3.030  1.00  0.64           O  
ATOM   2156  CB  TRP A 141     -27.602  -0.057   3.536  1.00  0.64           C  
ATOM   2157  CG  TRP A 141     -28.276   1.027   4.291  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141     -28.825   2.171   3.814  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141     -28.410   1.085   5.736  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141     -29.308   2.934   4.864  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141     -29.055   2.283   6.040  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141     -28.027   0.228   6.778  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141     -29.335   2.652   7.345  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141     -28.298   0.604   8.087  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141     -28.936   1.784   8.361  1.00  0.64           C  
ATOM   2166  H   TRP A 141     -26.403   1.036   5.458  1.00  0.64           H  
ATOM   2167  HA  TRP A 141     -25.558  -0.642   3.185  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141     -27.994  -0.067   2.525  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141     -27.822  -1.006   3.994  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141     -28.874   2.451   2.761  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141     -29.762   3.836   4.776  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141     -27.518  -0.712   6.567  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141     -29.838   3.588   7.586  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141     -27.987  -0.066   8.894  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141     -29.133   2.051   9.400  1.00  0.64           H  
ATOM   2176  N   GLN A 142     -25.705   1.040   1.311  1.00  0.62           N  
ATOM   2177  CA  GLN A 142     -25.475   2.041   0.290  1.00  0.62           C  
ATOM   2178  C   GLN A 142     -24.337   2.975   0.637  1.00  0.62           C  
ATOM   2179  O   GLN A 142     -24.489   4.187   0.507  1.00  0.62           O  
ATOM   2180  CB  GLN A 142     -26.740   2.857   0.088  1.00  0.62           C  
ATOM   2181  CG  GLN A 142     -27.972   2.098  -0.367  1.00  0.62           C  
ATOM   2182  CD  GLN A 142     -29.146   3.013  -0.539  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142     -29.238   4.049   0.132  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142     -30.065   2.642  -1.423  1.00  0.62           N  
ATOM   2185  H   GLN A 142     -25.857   0.068   1.040  1.00  0.62           H  
ATOM   2186  HA  GLN A 142     -25.194   1.553  -0.635  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142     -26.998   3.362   1.014  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142     -26.540   3.608  -0.629  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142     -27.781   1.666  -1.334  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142     -28.226   1.322   0.358  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142     -30.874   3.206  -1.573  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142     -29.972   1.760  -1.942  1.00  0.62           H  
ATOM   2193  N   VAL A 143     -23.188   2.450   1.056  1.00  0.60           N  
ATOM   2194  CA  VAL A 143     -22.150   3.383   1.477  1.00  0.60           C  
ATOM   2195  C   VAL A 143     -21.469   4.005   0.298  1.00  0.60           C  
ATOM   2196  O   VAL A 143     -20.938   3.323  -0.570  1.00  0.60           O  
ATOM   2197  CB  VAL A 143     -21.142   2.731   2.423  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143     -20.000   3.720   2.773  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143     -21.900   2.345   3.662  1.00  0.60           C  
ATOM   2200  H   VAL A 143     -23.070   1.439   1.104  1.00  0.60           H  
ATOM   2201  HA  VAL A 143     -22.615   4.173   2.051  1.00  0.60           H  
ATOM   2202  HB  VAL A 143     -20.707   1.859   1.958  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143     -19.305   3.243   3.459  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143     -19.469   4.005   1.865  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143     -20.416   4.616   3.243  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143     -21.242   1.899   4.362  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143     -22.341   3.237   4.105  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143     -22.695   1.641   3.400  1.00  0.60           H  
ATOM   2209  N   ALA A 144     -21.534   5.327   0.271  1.00  0.59           N  
ATOM   2210  CA  ALA A 144     -20.996   6.132  -0.799  1.00  0.59           C  
ATOM   2211  C   ALA A 144     -19.647   6.709  -0.438  1.00  0.59           C  
ATOM   2212  O   ALA A 144     -18.779   6.876  -1.303  1.00  0.59           O  
ATOM   2213  CB  ALA A 144     -21.965   7.248  -1.101  1.00  0.59           C  
ATOM   2214  H   ALA A 144     -21.982   5.806   1.050  1.00  0.59           H  
ATOM   2215  HA  ALA A 144     -20.873   5.497  -1.678  1.00  0.59           H  
ATOM   2216 1HB  ALA A 144     -21.590   7.849  -1.925  1.00  0.59           H  
ATOM   2217 2HB  ALA A 144     -22.913   6.810  -1.364  1.00  0.59           H  
ATOM   2218 3HB  ALA A 144     -22.087   7.873  -0.214  1.00  0.59           H  
ATOM   2219  N   LYS A 145     -19.490   7.063   0.835  1.00  0.59           N  
ATOM   2220  CA  LYS A 145     -18.279   7.744   1.242  1.00  0.59           C  
ATOM   2221  C   LYS A 145     -17.829   7.415   2.661  1.00  0.59           C  
ATOM   2222  O   LYS A 145     -18.629   7.279   3.587  1.00  0.59           O  
ATOM   2223  CB  LYS A 145     -18.491   9.260   1.081  1.00  0.59           C  
ATOM   2224  CG  LYS A 145     -17.271  10.149   1.304  1.00  0.59           C  
ATOM   2225  CD  LYS A 145     -17.618  11.601   0.996  1.00  0.59           C  
ATOM   2226  CE  LYS A 145     -16.419  12.520   1.137  1.00  0.59           C  
ATOM   2227  NZ  LYS A 145     -16.777  13.940   0.821  1.00  0.59           N  
ATOM   2228  H   LYS A 145     -20.245   6.905   1.500  1.00  0.59           H  
ATOM   2229  HA  LYS A 145     -17.491   7.432   0.571  1.00  0.59           H  
ATOM   2230 1HB  LYS A 145     -18.857   9.462   0.074  1.00  0.59           H  
ATOM   2231 2HB  LYS A 145     -19.255   9.588   1.772  1.00  0.59           H  
ATOM   2232 1HG  LYS A 145     -16.920  10.054   2.323  1.00  0.59           H  
ATOM   2233 2HG  LYS A 145     -16.471   9.840   0.645  1.00  0.59           H  
ATOM   2234 1HD  LYS A 145     -17.996  11.669  -0.025  1.00  0.59           H  
ATOM   2235 2HD  LYS A 145     -18.401  11.935   1.678  1.00  0.59           H  
ATOM   2236 1HE  LYS A 145     -16.047  12.470   2.152  1.00  0.59           H  
ATOM   2237 2HE  LYS A 145     -15.633  12.190   0.456  1.00  0.59           H  
ATOM   2238 1HZ  LYS A 145     -15.959  14.527   0.924  1.00  0.59           H  
ATOM   2239 2HZ  LYS A 145     -17.117  14.001  -0.130  1.00  0.59           H  
ATOM   2240 3HZ  LYS A 145     -17.497  14.255   1.456  1.00  0.59           H  
ATOM   2241  N   LEU A 146     -16.527   7.260   2.820  1.00  0.61           N  
ATOM   2242  CA  LEU A 146     -15.923   7.046   4.128  1.00  0.61           C  
ATOM   2243  C   LEU A 146     -15.014   8.243   4.411  1.00  0.61           C  
ATOM   2244  O   LEU A 146     -14.219   8.620   3.547  1.00  0.61           O  
ATOM   2245  CB  LEU A 146     -15.117   5.742   4.130  1.00  0.61           C  
ATOM   2246  CG  LEU A 146     -15.878   4.414   3.863  1.00  0.61           C  
ATOM   2247  CD1 LEU A 146     -14.878   3.287   3.636  1.00  0.61           C  
ATOM   2248  CD2 LEU A 146     -16.740   4.067   5.056  1.00  0.61           C  
ATOM   2249  H   LEU A 146     -15.933   7.354   1.997  1.00  0.61           H  
ATOM   2250  HA  LEU A 146     -16.699   6.991   4.878  1.00  0.61           H  
ATOM   2251 1HB  LEU A 146     -14.358   5.837   3.398  1.00  0.61           H  
ATOM   2252 2HB  LEU A 146     -14.633   5.651   5.082  1.00  0.61           H  
ATOM   2253  HG  LEU A 146     -16.499   4.525   2.998  1.00  0.61           H  
ATOM   2254 1HD1 LEU A 146     -15.421   2.365   3.444  1.00  0.61           H  
ATOM   2255 2HD1 LEU A 146     -14.255   3.517   2.779  1.00  0.61           H  
ATOM   2256 3HD1 LEU A 146     -14.252   3.171   4.519  1.00  0.61           H  
ATOM   2257 1HD2 LEU A 146     -17.274   3.136   4.870  1.00  0.61           H  
ATOM   2258 2HD2 LEU A 146     -16.116   3.955   5.942  1.00  0.61           H  
ATOM   2259 3HD2 LEU A 146     -17.444   4.863   5.210  1.00  0.61           H  
ATOM   2260  N   ILE A 147     -15.141   8.850   5.585  1.00  0.65           N  
ATOM   2261  CA  ILE A 147     -14.320  10.009   5.929  1.00  0.65           C  
ATOM   2262  C   ILE A 147     -13.479   9.708   7.157  1.00  0.65           C  
ATOM   2263  O   ILE A 147     -14.017   9.374   8.212  1.00  0.65           O  
ATOM   2264  CB  ILE A 147     -15.197  11.242   6.189  1.00  0.65           C  
ATOM   2265  CG1 ILE A 147     -16.090  11.513   4.984  1.00  0.65           C  
ATOM   2266  CG2 ILE A 147     -14.294  12.441   6.455  1.00  0.65           C  
ATOM   2267  CD1 ILE A 147     -17.469  10.859   5.090  1.00  0.65           C  
ATOM   2268  H   ILE A 147     -15.845   8.508   6.236  1.00  0.65           H  
ATOM   2269  HA  ILE A 147     -13.650  10.228   5.103  1.00  0.65           H  
ATOM   2270  HB  ILE A 147     -15.833  11.068   7.046  1.00  0.65           H  
ATOM   2271 1HG1 ILE A 147     -16.225  12.588   4.882  1.00  0.65           H  
ATOM   2272 2HG1 ILE A 147     -15.592  11.140   4.092  1.00  0.65           H  
ATOM   2273 1HG2 ILE A 147     -14.903  13.324   6.644  1.00  0.65           H  
ATOM   2274 2HG2 ILE A 147     -13.665  12.244   7.325  1.00  0.65           H  
ATOM   2275 3HG2 ILE A 147     -13.664  12.614   5.585  1.00  0.65           H  
ATOM   2276 1HD1 ILE A 147     -18.056  11.093   4.206  1.00  0.65           H  
ATOM   2277 2HD1 ILE A 147     -17.370   9.780   5.174  1.00  0.65           H  
ATOM   2278 3HD1 ILE A 147     -17.981  11.238   5.972  1.00  0.65           H  
ATOM   2279  N   VAL A 148     -12.164   9.815   7.038  1.00  0.71           N  
ATOM   2280  CA  VAL A 148     -11.308   9.424   8.145  1.00  0.71           C  
ATOM   2281  C   VAL A 148     -10.825  10.596   8.996  1.00  0.71           C  
ATOM   2282  O   VAL A 148     -10.192  11.524   8.489  1.00  0.71           O  
ATOM   2283  CB  VAL A 148     -10.083   8.708   7.596  1.00  0.71           C  
ATOM   2284  CG1 VAL A 148      -9.211   8.282   8.780  1.00  0.71           C  
ATOM   2285  CG2 VAL A 148     -10.528   7.568   6.675  1.00  0.71           C  
ATOM   2286  H   VAL A 148     -11.755  10.114   6.156  1.00  0.71           H  
ATOM   2287  HA  VAL A 148     -11.860   8.740   8.788  1.00  0.71           H  
ATOM   2288  HB  VAL A 148      -9.487   9.413   7.007  1.00  0.71           H  
ATOM   2289 1HG1 VAL A 148      -8.316   7.809   8.449  1.00  0.71           H  
ATOM   2290 2HG1 VAL A 148      -8.945   9.161   9.357  1.00  0.71           H  
ATOM   2291 3HG1 VAL A 148      -9.774   7.598   9.408  1.00  0.71           H  
ATOM   2292 1HG2 VAL A 148      -9.665   7.073   6.267  1.00  0.71           H  
ATOM   2293 2HG2 VAL A 148     -11.116   6.863   7.205  1.00  0.71           H  
ATOM   2294 3HG2 VAL A 148     -11.124   7.980   5.857  1.00  0.71           H  
ATOM   2295  N   GLU A 149     -11.109  10.538  10.294  1.00  0.77           N  
ATOM   2296  CA  GLU A 149     -10.705  11.589  11.221  1.00  0.77           C  
ATOM   2297  C   GLU A 149     -11.039  11.228  12.667  1.00  0.77           C  
ATOM   2298  O   GLU A 149     -10.425  10.358  13.303  1.00  0.77           O  
ATOM   2299  OXT GLU A 149     -12.062  11.709  13.138  1.00  0.77           O  
ATOM   2300  CB  GLU A 149     -11.392  12.927  10.873  1.00  0.77           C  
ATOM   2301  CG  GLU A 149     -10.965  14.110  11.745  1.00  0.77           C  
ATOM   2302  CD  GLU A 149     -11.598  15.433  11.328  1.00  0.77           C  
ATOM   2303  OE1 GLU A 149     -12.368  15.444  10.396  1.00  0.77           O  
ATOM   2304  OE2 GLU A 149     -11.302  16.429  11.949  1.00  0.77           O  
ATOM   2305  H   GLU A 149     -11.619   9.727  10.647  1.00  0.77           H  
ATOM   2306  HA  GLU A 149      -9.625  11.719  11.139  1.00  0.77           H  
ATOM   2307 1HB  GLU A 149     -11.188  13.215   9.849  1.00  0.77           H  
ATOM   2308 2HB  GLU A 149     -12.472  12.813  10.966  1.00  0.77           H  
ATOM   2309 1HG  GLU A 149     -11.239  13.903  12.778  1.00  0.77           H  
ATOM   2310 2HG  GLU A 149      -9.882  14.204  11.699  1.00  0.77           H  
ENDMDL

REMARK ID 150127 DOMAINID 146313 MODEL 3 2021-11-13_00000087_1_19
MODEL     3
ATOM      1  N   SER A   1      -1.074   2.584   1.082  1.00  4.47           N  
ATOM      2  CA  SER A   1      -0.292   2.149  -0.069  1.00  4.47           C  
ATOM      3  C   SER A   1       0.838   3.100  -0.396  1.00  4.47           C  
ATOM      4  O   SER A   1       0.685   4.315  -0.311  1.00  4.47           O  
ATOM      5  CB  SER A   1      -1.161   2.014  -1.299  1.00  4.47           C  
ATOM      6  OG  SER A   1      -0.375   1.722  -2.431  1.00  4.47           O  
ATOM      7 1H   SER A   1      -1.334   1.781   1.636  1.00  4.47           H  
ATOM      8 2H   SER A   1      -0.521   3.216   1.643  1.00  4.47           H  
ATOM      9 3H   SER A   1      -1.908   3.058   0.765  1.00  4.47           H  
ATOM     10  HA  SER A   1       0.141   1.175   0.164  1.00  4.47           H  
ATOM     11 1HB  SER A   1      -1.892   1.222  -1.146  1.00  4.47           H  
ATOM     12 2HB  SER A   1      -1.709   2.941  -1.463  1.00  4.47           H  
ATOM     13  HG  SER A   1      -0.996   1.697  -3.172  1.00  4.47           H  
ATOM     14  N   ASN A   2       1.972   2.528  -0.793  1.00  3.60           N  
ATOM     15  CA  ASN A   2       3.156   3.290  -1.192  1.00  3.60           C  
ATOM     16  C   ASN A   2       3.321   3.309  -2.719  1.00  3.60           C  
ATOM     17  O   ASN A   2       4.401   3.598  -3.238  1.00  3.60           O  
ATOM     18  CB  ASN A   2       4.396   2.741  -0.514  1.00  3.60           C  
ATOM     19  CG  ASN A   2       4.379   2.970   0.982  1.00  3.60           C  
ATOM     20  OD1 ASN A   2       3.968   4.037   1.453  1.00  3.60           O  
ATOM     21  ND2 ASN A   2       4.815   1.988   1.732  1.00  3.60           N  
ATOM     22  H   ASN A   2       2.019   1.520  -0.840  1.00  3.60           H  
ATOM     23  HA  ASN A   2       3.023   4.327  -0.877  1.00  3.60           H  
ATOM     24 1HB  ASN A   2       4.476   1.672  -0.709  1.00  3.60           H  
ATOM     25 2HB  ASN A   2       5.279   3.221  -0.933  1.00  3.60           H  
ATOM     26 1HD2 ASN A   2       4.825   2.088   2.728  1.00  3.60           H  
ATOM     27 2HD2 ASN A   2       5.140   1.142   1.311  1.00  3.60           H  
ATOM     28  N   ALA A   3       2.242   2.973  -3.427  1.00  2.71           N  
ATOM     29  CA  ALA A   3       2.198   2.956  -4.890  1.00  2.71           C  
ATOM     30  C   ALA A   3       2.357   4.355  -5.461  1.00  2.71           C  
ATOM     31  O   ALA A   3       2.195   5.337  -4.752  1.00  2.71           O  
ATOM     32  CB  ALA A   3       0.882   2.375  -5.381  1.00  2.71           C  
ATOM     33  H   ALA A   3       1.388   2.713  -2.935  1.00  2.71           H  
ATOM     34  HA  ALA A   3       3.025   2.342  -5.248  1.00  2.71           H  
ATOM     35 1HB  ALA A   3       0.873   2.352  -6.470  1.00  2.71           H  
ATOM     36 2HB  ALA A   3       0.765   1.363  -4.999  1.00  2.71           H  
ATOM     37 3HB  ALA A   3       0.057   2.998  -5.025  1.00  2.71           H  
ATOM     38  N   GLY A   4       2.663   4.446  -6.759  1.00  1.97           N  
ATOM     39  CA  GLY A   4       2.775   5.742  -7.450  1.00  1.97           C  
ATOM     40  C   GLY A   4       1.402   6.313  -7.862  1.00  1.97           C  
ATOM     41  O   GLY A   4       1.318   7.375  -8.500  1.00  1.97           O  
ATOM     42  H   GLY A   4       2.815   3.602  -7.290  1.00  1.97           H  
ATOM     43 1HA  GLY A   4       3.282   6.454  -6.797  1.00  1.97           H  
ATOM     44 2HA  GLY A   4       3.400   5.626  -8.334  1.00  1.97           H  
ATOM     45  N   THR A   5       0.335   5.582  -7.514  1.00  1.43           N  
ATOM     46  CA  THR A   5      -1.034   5.988  -7.812  1.00  1.43           C  
ATOM     47  C   THR A   5      -1.943   6.030  -6.562  1.00  1.43           C  
ATOM     48  O   THR A   5      -2.017   5.070  -5.788  1.00  1.43           O  
ATOM     49  CB  THR A   5      -1.657   5.049  -8.862  1.00  1.43           C  
ATOM     50  OG1 THR A   5      -0.878   5.100 -10.066  1.00  1.43           O  
ATOM     51  CG2 THR A   5      -3.095   5.467  -9.174  1.00  1.43           C  
ATOM     52  H   THR A   5       0.488   4.735  -6.998  1.00  1.43           H  
ATOM     53  HA  THR A   5      -1.003   6.988  -8.231  1.00  1.43           H  
ATOM     54  HB  THR A   5      -1.657   4.030  -8.483  1.00  1.43           H  
ATOM     55  HG1 THR A   5      -0.736   6.022 -10.312  1.00  1.43           H  
ATOM     56 1HG2 THR A   5      -3.512   4.795  -9.921  1.00  1.43           H  
ATOM     57 2HG2 THR A   5      -3.702   5.417  -8.272  1.00  1.43           H  
ATOM     58 3HG2 THR A   5      -3.104   6.490  -9.558  1.00  1.43           H  
ATOM     59  N   ILE A   6      -2.675   7.139  -6.431  1.00  1.07           N  
ATOM     60  CA  ILE A   6      -3.672   7.394  -5.379  1.00  1.07           C  
ATOM     61  C   ILE A   6      -5.090   7.114  -5.870  1.00  1.07           C  
ATOM     62  O   ILE A   6      -5.424   7.413  -7.016  1.00  1.07           O  
ATOM     63  CB  ILE A   6      -3.548   8.819  -4.785  1.00  1.07           C  
ATOM     64  CG1 ILE A   6      -2.267   8.909  -4.044  1.00  1.07           C  
ATOM     65  CG2 ILE A   6      -4.716   9.205  -3.915  1.00  1.07           C  
ATOM     66  CD1 ILE A   6      -1.874  10.268  -3.614  1.00  1.07           C  
ATOM     67  H   ILE A   6      -2.512   7.865  -7.127  1.00  1.07           H  
ATOM     68  HA  ILE A   6      -3.474   6.704  -4.560  1.00  1.07           H  
ATOM     69  HB  ILE A   6      -3.483   9.528  -5.609  1.00  1.07           H  
ATOM     70 1HG1 ILE A   6      -2.327   8.275  -3.163  1.00  1.07           H  
ATOM     71 2HG1 ILE A   6      -1.519   8.535  -4.680  1.00  1.07           H  
ATOM     72 1HG2 ILE A   6      -4.578  10.221  -3.542  1.00  1.07           H  
ATOM     73 2HG2 ILE A   6      -5.623   9.166  -4.505  1.00  1.07           H  
ATOM     74 3HG2 ILE A   6      -4.798   8.521  -3.073  1.00  1.07           H  
ATOM     75 1HD1 ILE A   6      -0.926  10.209  -3.098  1.00  1.07           H  
ATOM     76 2HD1 ILE A   6      -1.775  10.897  -4.489  1.00  1.07           H  
ATOM     77 3HD1 ILE A   6      -2.625  10.674  -2.947  1.00  1.07           H  
ATOM     78  N   ALA A   7      -5.893   6.493  -5.000  1.00  0.86           N  
ATOM     79  CA  ALA A   7      -7.278   6.109  -5.282  1.00  0.86           C  
ATOM     80  C   ALA A   7      -8.124   7.298  -5.694  1.00  0.86           C  
ATOM     81  O   ALA A   7      -7.898   8.417  -5.253  1.00  0.86           O  
ATOM     82  CB  ALA A   7      -7.905   5.479  -4.049  1.00  0.86           C  
ATOM     83  H   ALA A   7      -5.518   6.279  -4.088  1.00  0.86           H  
ATOM     84  HA  ALA A   7      -7.272   5.393  -6.102  1.00  0.86           H  
ATOM     85 1HB  ALA A   7      -8.930   5.181  -4.277  1.00  0.86           H  
ATOM     86 2HB  ALA A   7      -7.329   4.604  -3.752  1.00  0.86           H  
ATOM     87 3HB  ALA A   7      -7.913   6.204  -3.236  1.00  0.86           H  
ATOM     88  N   LYS A   8      -9.101   7.054  -6.558  1.00  0.75           N  
ATOM     89  CA  LYS A   8      -9.956   8.138  -7.016  1.00  0.75           C  
ATOM     90  C   LYS A   8     -10.919   8.638  -5.933  1.00  0.75           C  
ATOM     91  O   LYS A   8     -11.446   7.829  -5.162  1.00  0.75           O  
ATOM     92  CB  LYS A   8     -10.792   7.685  -8.217  1.00  0.75           C  
ATOM     93  CG  LYS A   8     -10.013   7.413  -9.498  1.00  0.75           C  
ATOM     94  CD  LYS A   8     -10.946   6.987 -10.631  1.00  0.75           C  
ATOM     95  CE  LYS A   8     -10.175   6.720 -11.922  1.00  0.75           C  
ATOM     96  NZ  LYS A   8     -11.077   6.291 -13.029  1.00  0.75           N  
ATOM     97  H   LYS A   8      -9.247   6.116  -6.901  1.00  0.75           H  
ATOM     98  HA  LYS A   8      -9.313   8.931  -7.343  1.00  0.75           H  
ATOM     99 1HB  LYS A   8     -11.329   6.774  -7.958  1.00  0.75           H  
ATOM    100 2HB  LYS A   8     -11.543   8.448  -8.437  1.00  0.75           H  
ATOM    101 1HG  LYS A   8      -9.501   8.324  -9.805  1.00  0.75           H  
ATOM    102 2HG  LYS A   8      -9.270   6.636  -9.322  1.00  0.75           H  
ATOM    103 1HD  LYS A   8     -11.480   6.081 -10.342  1.00  0.75           H  
ATOM    104 2HD  LYS A   8     -11.677   7.776 -10.812  1.00  0.75           H  
ATOM    105 1HE  LYS A   8      -9.654   7.629 -12.220  1.00  0.75           H  
ATOM    106 2HE  LYS A   8      -9.440   5.935 -11.741  1.00  0.75           H  
ATOM    107 1HZ  LYS A   8     -10.531   6.123 -13.863  1.00  0.75           H  
ATOM    108 2HZ  LYS A   8     -11.556   5.442 -12.764  1.00  0.75           H  
ATOM    109 3HZ  LYS A   8     -11.755   7.017 -13.211  1.00  0.75           H  
ATOM    110  N   PRO A   9     -11.180   9.962  -5.878  1.00  0.70           N  
ATOM    111  CA  PRO A   9     -12.223  10.600  -5.098  1.00  0.70           C  
ATOM    112  C   PRO A   9     -13.557  10.031  -5.524  1.00  0.70           C  
ATOM    113  O   PRO A   9     -13.726   9.645  -6.684  1.00  0.70           O  
ATOM    114  CB  PRO A   9     -12.073  12.077  -5.480  1.00  0.70           C  
ATOM    115  CG  PRO A   9     -10.648  12.234  -5.896  1.00  0.70           C  
ATOM    116  CD  PRO A   9     -10.273  10.932  -6.552  1.00  0.70           C  
ATOM    117  HA  PRO A   9     -12.071  10.436  -4.027  1.00  0.70           H  
ATOM    118 1HB  PRO A   9     -12.791  12.335  -6.273  1.00  0.70           H  
ATOM    119 2HB  PRO A   9     -12.319  12.704  -4.621  1.00  0.70           H  
ATOM    120 1HG  PRO A   9     -10.549  13.092  -6.579  1.00  0.70           H  
ATOM    121 2HG  PRO A   9     -10.029  12.454  -5.020  1.00  0.70           H  
ATOM    122 1HD  PRO A   9     -10.441  10.967  -7.640  1.00  0.70           H  
ATOM    123 2HD  PRO A   9      -9.211  10.750  -6.277  1.00  0.70           H  
ATOM    124  N   GLN A  10     -14.484   9.944  -4.587  1.00  0.67           N  
ATOM    125  CA  GLN A  10     -15.803   9.410  -4.867  1.00  0.67           C  
ATOM    126  C   GLN A  10     -16.844  10.530  -4.879  1.00  0.67           C  
ATOM    127  O   GLN A  10     -17.846  10.460  -5.596  1.00  0.67           O  
ATOM    128  CB  GLN A  10     -16.128   8.352  -3.819  1.00  0.67           C  
ATOM    129  CG  GLN A  10     -15.112   7.190  -3.804  1.00  0.67           C  
ATOM    130  CD  GLN A  10     -15.090   6.387  -5.104  1.00  0.67           C  
ATOM    131  OE1 GLN A  10     -16.125   5.855  -5.527  1.00  0.67           O  
ATOM    132  NE2 GLN A  10     -13.920   6.294  -5.744  1.00  0.67           N  
ATOM    133  H   GLN A  10     -14.289  10.288  -3.648  1.00  0.67           H  
ATOM    134  HA  GLN A  10     -15.794   8.945  -5.852  1.00  0.67           H  
ATOM    135 1HB  GLN A  10     -16.129   8.816  -2.828  1.00  0.67           H  
ATOM    136 2HB  GLN A  10     -17.122   7.947  -3.998  1.00  0.67           H  
ATOM    137 1HG  GLN A  10     -14.111   7.605  -3.648  1.00  0.67           H  
ATOM    138 2HG  GLN A  10     -15.363   6.515  -2.989  1.00  0.67           H  
ATOM    139 1HE2 GLN A  10     -13.858   5.784  -6.598  1.00  0.67           H  
ATOM    140 2HE2 GLN A  10     -13.078   6.748  -5.378  1.00  0.67           H  
ATOM    141  N   GLY A  11     -16.597  11.563  -4.073  1.00  0.66           N  
ATOM    142  CA  GLY A  11     -17.482  12.715  -3.976  1.00  0.66           C  
ATOM    143  C   GLY A  11     -16.788  13.895  -4.635  1.00  0.66           C  
ATOM    144  O   GLY A  11     -15.885  13.703  -5.446  1.00  0.66           O  
ATOM    145  H   GLY A  11     -15.755  11.546  -3.491  1.00  0.66           H  
ATOM    146 1HA  GLY A  11     -18.430  12.508  -4.470  1.00  0.66           H  
ATOM    147 2HA  GLY A  11     -17.686  12.936  -2.930  1.00  0.66           H  
ATOM    148  N   LYS A  12     -17.200  15.113  -4.305  1.00  0.65           N  
ATOM    149  CA  LYS A  12     -16.536  16.272  -4.881  1.00  0.65           C  
ATOM    150  C   LYS A  12     -15.166  16.408  -4.213  1.00  0.65           C  
ATOM    151  O   LYS A  12     -15.102  16.344  -2.985  1.00  0.65           O  
ATOM    152  CB  LYS A  12     -17.351  17.544  -4.646  1.00  0.65           C  
ATOM    153  CG  LYS A  12     -16.754  18.790  -5.272  1.00  0.65           C  
ATOM    154  CD  LYS A  12     -17.639  20.006  -5.053  1.00  0.65           C  
ATOM    155  CE  LYS A  12     -17.019  21.251  -5.669  1.00  0.65           C  
ATOM    156  NZ  LYS A  12     -17.873  22.457  -5.468  1.00  0.65           N  
ATOM    157  H   LYS A  12     -17.957  15.232  -3.647  1.00  0.65           H  
ATOM    158  HA  LYS A  12     -16.442  16.122  -5.949  1.00  0.65           H  
ATOM    159 1HB  LYS A  12     -18.356  17.415  -5.046  1.00  0.65           H  
ATOM    160 2HB  LYS A  12     -17.442  17.724  -3.574  1.00  0.65           H  
ATOM    161 1HG  LYS A  12     -15.776  18.982  -4.828  1.00  0.65           H  
ATOM    162 2HG  LYS A  12     -16.620  18.632  -6.340  1.00  0.65           H  
ATOM    163 1HD  LYS A  12     -18.619  19.834  -5.502  1.00  0.65           H  
ATOM    164 2HD  LYS A  12     -17.769  20.167  -3.984  1.00  0.65           H  
ATOM    165 1HE  LYS A  12     -16.045  21.426  -5.210  1.00  0.65           H  
ATOM    166 2HE  LYS A  12     -16.881  21.089  -6.737  1.00  0.65           H  
ATOM    167 1HZ  LYS A  12     -17.428  23.260  -5.889  1.00  0.65           H  
ATOM    168 2HZ  LYS A  12     -18.774  22.307  -5.900  1.00  0.65           H  
ATOM    169 3HZ  LYS A  12     -17.997  22.622  -4.479  1.00  0.65           H  
ATOM    170  N   PRO A  13     -14.049  16.531  -4.952  1.00  0.63           N  
ATOM    171  CA  PRO A  13     -12.738  16.744  -4.381  1.00  0.63           C  
ATOM    172  C   PRO A  13     -12.784  17.980  -3.517  1.00  0.63           C  
ATOM    173  O   PRO A  13     -13.406  18.974  -3.894  1.00  0.63           O  
ATOM    174  CB  PRO A  13     -11.859  16.958  -5.614  1.00  0.63           C  
ATOM    175  CG  PRO A  13     -12.569  16.195  -6.712  1.00  0.63           C  
ATOM    176  CD  PRO A  13     -14.053  16.379  -6.421  1.00  0.63           C  
ATOM    177  HA  PRO A  13     -12.428  15.861  -3.807  1.00  0.63           H  
ATOM    178 1HB  PRO A  13     -11.759  18.032  -5.825  1.00  0.63           H  
ATOM    179 2HB  PRO A  13     -10.846  16.577  -5.417  1.00  0.63           H  
ATOM    180 1HG  PRO A  13     -12.269  16.584  -7.698  1.00  0.63           H  
ATOM    181 2HG  PRO A  13     -12.263  15.138  -6.690  1.00  0.63           H  
ATOM    182 1HD  PRO A  13     -14.451  17.276  -6.912  1.00  0.63           H  
ATOM    183 2HD  PRO A  13     -14.562  15.455  -6.732  1.00  0.63           H  
ATOM    184  N   ILE A  14     -12.117  17.927  -2.382  1.00  0.62           N  
ATOM    185  CA  ILE A  14     -12.078  19.052  -1.472  1.00  0.62           C  
ATOM    186  C   ILE A  14     -10.695  19.688  -1.545  1.00  0.62           C  
ATOM    187  O   ILE A  14     -10.561  20.909  -1.616  1.00  0.62           O  
ATOM    188  CB  ILE A  14     -12.409  18.609  -0.043  1.00  0.62           C  
ATOM    189  CG1 ILE A  14     -13.785  17.918  -0.008  1.00  0.62           C  
ATOM    190  CG2 ILE A  14     -12.436  19.807   0.859  1.00  0.62           C  
ATOM    191  CD1 ILE A  14     -14.930  18.786  -0.480  1.00  0.62           C  
ATOM    192  H   ILE A  14     -11.611  17.084  -2.129  1.00  0.62           H  
ATOM    193  HA  ILE A  14     -12.815  19.790  -1.785  1.00  0.62           H  
ATOM    194  HB  ILE A  14     -11.654  17.896   0.302  1.00  0.62           H  
ATOM    195 1HG1 ILE A  14     -13.757  17.048  -0.646  1.00  0.62           H  
ATOM    196 2HG1 ILE A  14     -13.990  17.597   1.011  1.00  0.62           H  
ATOM    197 1HG2 ILE A  14     -12.660  19.492   1.876  1.00  0.62           H  
ATOM    198 2HG2 ILE A  14     -11.479  20.293   0.825  1.00  0.62           H  
ATOM    199 3HG2 ILE A  14     -13.198  20.501   0.513  1.00  0.62           H  
ATOM    200 1HD1 ILE A  14     -15.858  18.217  -0.431  1.00  0.62           H  
ATOM    201 2HD1 ILE A  14     -15.008  19.670   0.155  1.00  0.62           H  
ATOM    202 3HD1 ILE A  14     -14.755  19.095  -1.512  1.00  0.62           H  
ATOM    203  N   LEU A  15      -9.673  18.827  -1.496  1.00  0.60           N  
ATOM    204  CA  LEU A  15      -8.270  19.223  -1.502  1.00  0.60           C  
ATOM    205  C   LEU A  15      -7.472  18.655  -2.673  1.00  0.60           C  
ATOM    206  O   LEU A  15      -7.474  17.446  -2.910  1.00  0.60           O  
ATOM    207  CB  LEU A  15      -7.580  18.710  -0.252  1.00  0.60           C  
ATOM    208  CG  LEU A  15      -6.090  18.945  -0.182  1.00  0.60           C  
ATOM    209  CD1 LEU A  15      -5.832  20.431  -0.014  1.00  0.60           C  
ATOM    210  CD2 LEU A  15      -5.519  18.099   0.906  1.00  0.60           C  
ATOM    211  H   LEU A  15      -9.879  17.832  -1.459  1.00  0.60           H  
ATOM    212  HA  LEU A  15      -8.219  20.310  -1.535  1.00  0.60           H  
ATOM    213 1HB  LEU A  15      -8.008  19.192   0.585  1.00  0.60           H  
ATOM    214 2HB  LEU A  15      -7.764  17.644  -0.163  1.00  0.60           H  
ATOM    215  HG  LEU A  15      -5.622  18.650  -1.116  1.00  0.60           H  
ATOM    216 1HD1 LEU A  15      -4.779  20.580   0.006  1.00  0.60           H  
ATOM    217 2HD1 LEU A  15      -6.258  20.974  -0.854  1.00  0.60           H  
ATOM    218 3HD1 LEU A  15      -6.278  20.790   0.909  1.00  0.60           H  
ATOM    219 1HD2 LEU A  15      -4.452  18.262   0.961  1.00  0.60           H  
ATOM    220 2HD2 LEU A  15      -5.973  18.354   1.828  1.00  0.60           H  
ATOM    221 3HD2 LEU A  15      -5.717  17.051   0.687  1.00  0.60           H  
ATOM    222  N   THR A  16      -6.761  19.511  -3.389  1.00  0.60           N  
ATOM    223  CA  THR A  16      -5.885  19.023  -4.451  1.00  0.60           C  
ATOM    224  C   THR A  16      -4.421  19.287  -4.078  1.00  0.60           C  
ATOM    225  O   THR A  16      -4.099  20.382  -3.621  1.00  0.60           O  
ATOM    226  CB  THR A  16      -6.215  19.691  -5.807  1.00  0.60           C  
ATOM    227  OG1 THR A  16      -7.567  19.391  -6.186  1.00  0.60           O  
ATOM    228  CG2 THR A  16      -5.265  19.178  -6.883  1.00  0.60           C  
ATOM    229  H   THR A  16      -6.838  20.511  -3.193  1.00  0.60           H  
ATOM    230  HA  THR A  16      -6.008  17.948  -4.557  1.00  0.60           H  
ATOM    231  HB  THR A  16      -6.107  20.773  -5.716  1.00  0.60           H  
ATOM    232  HG1 THR A  16      -8.172  19.901  -5.639  1.00  0.60           H  
ATOM    233 1HG2 THR A  16      -5.503  19.649  -7.834  1.00  0.60           H  
ATOM    234 2HG2 THR A  16      -4.237  19.419  -6.613  1.00  0.60           H  
ATOM    235 3HG2 THR A  16      -5.374  18.097  -6.973  1.00  0.60           H  
ATOM    236  N   ILE A  17      -3.548  18.286  -4.235  1.00  0.60           N  
ATOM    237  CA  ILE A  17      -2.130  18.504  -3.966  1.00  0.60           C  
ATOM    238  C   ILE A  17      -1.298  18.356  -5.250  1.00  0.60           C  
ATOM    239  O   ILE A  17      -1.352  17.330  -5.942  1.00  0.60           O  
ATOM    240  CB  ILE A  17      -1.590  17.574  -2.868  1.00  0.60           C  
ATOM    241  CG1 ILE A  17      -2.366  17.784  -1.567  1.00  0.60           C  
ATOM    242  CG2 ILE A  17      -0.107  17.861  -2.648  1.00  0.60           C  
ATOM    243  CD1 ILE A  17      -2.008  16.827  -0.471  1.00  0.60           C  
ATOM    244  H   ILE A  17      -3.874  17.374  -4.546  1.00  0.60           H  
ATOM    245  HA  ILE A  17      -2.005  19.516  -3.605  1.00  0.60           H  
ATOM    246  HB  ILE A  17      -1.721  16.545  -3.167  1.00  0.60           H  
ATOM    247 1HG1 ILE A  17      -2.198  18.768  -1.226  1.00  0.60           H  
ATOM    248 2HG1 ILE A  17      -3.428  17.670  -1.771  1.00  0.60           H  
ATOM    249 1HG2 ILE A  17       0.278  17.213  -1.879  1.00  0.60           H  
ATOM    250 2HG2 ILE A  17       0.430  17.689  -3.572  1.00  0.60           H  
ATOM    251 3HG2 ILE A  17       0.022  18.903  -2.344  1.00  0.60           H  
ATOM    252 1HD1 ILE A  17      -2.601  17.052   0.399  1.00  0.60           H  
ATOM    253 2HD1 ILE A  17      -2.200  15.818  -0.775  1.00  0.60           H  
ATOM    254 3HD1 ILE A  17      -0.958  16.930  -0.227  1.00  0.60           H  
ATOM    255  N   SER A  18      -0.530  19.396  -5.570  1.00  0.62           N  
ATOM    256  CA  SER A  18       0.252  19.453  -6.805  1.00  0.62           C  
ATOM    257  C   SER A  18       1.670  19.957  -6.560  1.00  0.62           C  
ATOM    258  O   SER A  18       2.144  19.968  -5.425  1.00  0.62           O  
ATOM    259  CB  SER A  18      -0.445  20.339  -7.828  1.00  0.62           C  
ATOM    260  OG  SER A  18       0.160  20.220  -9.091  1.00  0.62           O  
ATOM    261  H   SER A  18      -0.517  20.193  -4.931  1.00  0.62           H  
ATOM    262  HA  SER A  18       0.320  18.446  -7.220  1.00  0.62           H  
ATOM    263 1HB  SER A  18      -1.494  20.052  -7.895  1.00  0.62           H  
ATOM    264 2HB  SER A  18      -0.404  21.375  -7.493  1.00  0.62           H  
ATOM    265  HG  SER A  18       0.166  19.268  -9.304  1.00  0.62           H  
ATOM    266  N   GLY A  19       2.364  20.317  -7.636  1.00  0.64           N  
ATOM    267  CA  GLY A  19       3.768  20.684  -7.553  1.00  0.64           C  
ATOM    268  C   GLY A  19       4.596  19.414  -7.706  1.00  0.64           C  
ATOM    269  O   GLY A  19       4.229  18.505  -8.454  1.00  0.64           O  
ATOM    270  H   GLY A  19       1.884  20.312  -8.524  1.00  0.64           H  
ATOM    271 1HA  GLY A  19       4.018  21.397  -8.339  1.00  0.64           H  
ATOM    272 2HA  GLY A  19       3.981  21.159  -6.598  1.00  0.64           H  
ATOM    273  N   ASN A  20       5.721  19.342  -7.027  1.00  0.67           N  
ATOM    274  CA  ASN A  20       6.649  18.227  -7.190  1.00  0.67           C  
ATOM    275  C   ASN A  20       6.174  16.987  -6.412  1.00  0.67           C  
ATOM    276  O   ASN A  20       6.677  16.645  -5.335  1.00  0.67           O  
ATOM    277  CB  ASN A  20       8.041  18.682  -6.796  1.00  0.67           C  
ATOM    278  CG  ASN A  20       9.138  17.694  -7.112  1.00  0.67           C  
ATOM    279  OD1 ASN A  20       8.937  16.692  -7.812  1.00  0.67           O  
ATOM    280  ND2 ASN A  20      10.317  17.978  -6.615  1.00  0.67           N  
ATOM    281  H   ASN A  20       5.949  20.098  -6.390  1.00  0.67           H  
ATOM    282  HA  ASN A  20       6.670  17.951  -8.244  1.00  0.67           H  
ATOM    283 1HB  ASN A  20       8.263  19.620  -7.309  1.00  0.67           H  
ATOM    284 2HB  ASN A  20       8.048  18.899  -5.742  1.00  0.67           H  
ATOM    285 1HD2 ASN A  20      11.094  17.374  -6.787  1.00  0.67           H  
ATOM    286 2HD2 ASN A  20      10.436  18.805  -6.063  1.00  0.67           H  
ATOM    287  N   ILE A  21       5.159  16.338  -6.981  1.00  0.70           N  
ATOM    288  CA  ILE A  21       4.493  15.180  -6.381  1.00  0.70           C  
ATOM    289  C   ILE A  21       4.780  13.880  -7.140  1.00  0.70           C  
ATOM    290  O   ILE A  21       4.543  13.802  -8.346  1.00  0.70           O  
ATOM    291  CB  ILE A  21       2.980  15.421  -6.394  1.00  0.70           C  
ATOM    292  CG1 ILE A  21       2.659  16.731  -5.742  1.00  0.70           C  
ATOM    293  CG2 ILE A  21       2.288  14.364  -5.671  1.00  0.70           C  
ATOM    294  CD1 ILE A  21       3.113  16.847  -4.335  1.00  0.70           C  
ATOM    295  H   ILE A  21       4.807  16.728  -7.854  1.00  0.70           H  
ATOM    296  HA  ILE A  21       4.837  15.062  -5.358  1.00  0.70           H  
ATOM    297  HB  ILE A  21       2.624  15.456  -7.422  1.00  0.70           H  
ATOM    298 1HG1 ILE A  21       3.111  17.517  -6.310  1.00  0.70           H  
ATOM    299 2HG1 ILE A  21       1.581  16.865  -5.760  1.00  0.70           H  
ATOM    300 1HG2 ILE A  21       1.215  14.547  -5.677  1.00  0.70           H  
ATOM    301 2HG2 ILE A  21       2.490  13.402  -6.121  1.00  0.70           H  
ATOM    302 3HG2 ILE A  21       2.659  14.380  -4.663  1.00  0.70           H  
ATOM    303 1HD1 ILE A  21       2.825  17.816  -3.963  1.00  0.70           H  
ATOM    304 2HD1 ILE A  21       2.647  16.077  -3.751  1.00  0.70           H  
ATOM    305 3HD1 ILE A  21       4.185  16.745  -4.285  1.00  0.70           H  
ATOM    306  N   THR A  22       5.244  12.839  -6.432  1.00  0.74           N  
ATOM    307  CA  THR A  22       5.535  11.572  -7.103  1.00  0.74           C  
ATOM    308  C   THR A  22       4.400  10.515  -7.038  1.00  0.74           C  
ATOM    309  O   THR A  22       4.424   9.548  -7.802  1.00  0.74           O  
ATOM    310  CB  THR A  22       6.862  10.992  -6.574  1.00  0.74           C  
ATOM    311  OG1 THR A  22       6.764  10.730  -5.179  1.00  0.74           O  
ATOM    312  CG2 THR A  22       7.983  12.005  -6.792  1.00  0.74           C  
ATOM    313  H   THR A  22       5.455  12.934  -5.437  1.00  0.74           H  
ATOM    314  HA  THR A  22       5.697  11.793  -8.157  1.00  0.74           H  
ATOM    315  HB  THR A  22       7.089  10.068  -7.100  1.00  0.74           H  
ATOM    316  HG1 THR A  22       6.685  11.586  -4.699  1.00  0.74           H  
ATOM    317 1HG2 THR A  22       8.916  11.596  -6.422  1.00  0.74           H  
ATOM    318 2HG2 THR A  22       8.076  12.223  -7.855  1.00  0.74           H  
ATOM    319 3HG2 THR A  22       7.749  12.927  -6.250  1.00  0.74           H  
ATOM    320  N   ASN A  23       3.406  10.702  -6.162  1.00  0.78           N  
ATOM    321  CA  ASN A  23       2.255   9.788  -6.040  1.00  0.78           C  
ATOM    322  C   ASN A  23       0.963  10.573  -6.317  1.00  0.78           C  
ATOM    323  O   ASN A  23       0.575  11.437  -5.530  1.00  0.78           O  
ATOM    324  CB  ASN A  23       2.227   9.108  -4.681  1.00  0.78           C  
ATOM    325  CG  ASN A  23       1.156   8.104  -4.536  1.00  0.78           C  
ATOM    326  OD1 ASN A  23       0.547   7.716  -5.515  1.00  0.78           O  
ATOM    327  ND2 ASN A  23       0.880   7.675  -3.331  1.00  0.78           N  
ATOM    328  H   ASN A  23       3.447  11.489  -5.519  1.00  0.78           H  
ATOM    329  HA  ASN A  23       2.333   9.018  -6.806  1.00  0.78           H  
ATOM    330 1HB  ASN A  23       3.185   8.621  -4.501  1.00  0.78           H  
ATOM    331 2HB  ASN A  23       2.092   9.820  -3.928  1.00  0.78           H  
ATOM    332 1HD2 ASN A  23       0.162   6.996  -3.194  1.00  0.78           H  
ATOM    333 2HD2 ASN A  23       1.364   8.053  -2.535  1.00  0.78           H  
ATOM    334  N   THR A  24       0.355  10.341  -7.480  1.00  0.82           N  
ATOM    335  CA  THR A  24      -0.790  11.163  -7.913  1.00  0.82           C  
ATOM    336  C   THR A  24      -2.033  10.370  -8.309  1.00  0.82           C  
ATOM    337  O   THR A  24      -1.998   9.146  -8.411  1.00  0.82           O  
ATOM    338  CB  THR A  24      -0.384  12.100  -9.082  1.00  0.82           C  
ATOM    339  OG1 THR A  24       0.037  11.320 -10.214  1.00  0.82           O  
ATOM    340  CG2 THR A  24       0.716  13.067  -8.662  1.00  0.82           C  
ATOM    341  H   THR A  24       0.696   9.563  -8.053  1.00  0.82           H  
ATOM    342  HA  THR A  24      -1.078  11.798  -7.079  1.00  0.82           H  
ATOM    343  HB  THR A  24      -1.248  12.678  -9.380  1.00  0.82           H  
ATOM    344  HG1 THR A  24       0.856  10.864 -10.002  1.00  0.82           H  
ATOM    345 1HG2 THR A  24       0.961  13.726  -9.494  1.00  0.82           H  
ATOM    346 2HG2 THR A  24       0.359  13.663  -7.824  1.00  0.82           H  
ATOM    347 3HG2 THR A  24       1.608  12.518  -8.366  1.00  0.82           H  
ATOM    348  N   ASN A  25      -3.144  11.083  -8.521  1.00  0.84           N  
ATOM    349  CA  ASN A  25      -4.399  10.490  -8.976  1.00  0.84           C  
ATOM    350  C   ASN A  25      -4.736  10.836 -10.426  1.00  0.84           C  
ATOM    351  O   ASN A  25      -5.092   9.963 -11.223  1.00  0.84           O  
ATOM    352  CB  ASN A  25      -5.548  10.918  -8.084  1.00  0.84           C  
ATOM    353  CG  ASN A  25      -6.836  10.418  -8.602  1.00  0.84           C  
ATOM    354  OD1 ASN A  25      -7.678  11.188  -9.095  1.00  0.84           O  
ATOM    355  ND2 ASN A  25      -7.012   9.146  -8.542  1.00  0.84           N  
ATOM    356  H   ASN A  25      -3.119  12.091  -8.413  1.00  0.84           H  
ATOM    357  HA  ASN A  25      -4.309   9.403  -8.917  1.00  0.84           H  
ATOM    358 1HB  ASN A  25      -5.400  10.529  -7.072  1.00  0.84           H  
ATOM    359 2HB  ASN A  25      -5.584  12.004  -8.028  1.00  0.84           H  
ATOM    360 1HD2 ASN A  25      -7.844   8.749  -8.900  1.00  0.84           H  
ATOM    361 2HD2 ASN A  25      -6.310   8.546  -8.127  1.00  0.84           H  
ATOM    362  N   ALA A  26      -4.667  12.122 -10.763  1.00  0.85           N  
ATOM    363  CA  ALA A  26      -5.047  12.552 -12.103  1.00  0.85           C  
ATOM    364  C   ALA A  26      -4.503  13.926 -12.446  1.00  0.85           C  
ATOM    365  O   ALA A  26      -4.344  14.781 -11.583  1.00  0.85           O  
ATOM    366  CB  ALA A  26      -6.563  12.580 -12.228  1.00  0.85           C  
ATOM    367  H   ALA A  26      -4.337  12.803 -10.085  1.00  0.85           H  
ATOM    368  HA  ALA A  26      -4.636  11.837 -12.816  1.00  0.85           H  
ATOM    369 1HB  ALA A  26      -6.840  12.876 -13.239  1.00  0.85           H  
ATOM    370 2HB  ALA A  26      -6.972  11.590 -12.017  1.00  0.85           H  
ATOM    371 3HB  ALA A  26      -6.970  13.294 -11.516  1.00  0.85           H  
ATOM    372  N   GLU A  27      -4.247  14.151 -13.728  1.00  0.82           N  
ATOM    373  CA  GLU A  27      -3.827  15.457 -14.244  1.00  0.82           C  
ATOM    374  C   GLU A  27      -2.619  16.051 -13.504  1.00  0.82           C  
ATOM    375  O   GLU A  27      -2.538  17.263 -13.309  1.00  0.82           O  
ATOM    376  CB  GLU A  27      -5.003  16.439 -14.165  1.00  0.82           C  
ATOM    377  CG  GLU A  27      -6.235  16.002 -14.964  1.00  0.82           C  
ATOM    378  CD  GLU A  27      -7.364  17.015 -14.949  1.00  0.82           C  
ATOM    379  OE1 GLU A  27      -7.229  18.028 -14.305  1.00  0.82           O  
ATOM    380  OE2 GLU A  27      -8.364  16.762 -15.577  1.00  0.82           O  
ATOM    381  H   GLU A  27      -4.375  13.394 -14.386  1.00  0.82           H  
ATOM    382  HA  GLU A  27      -3.549  15.332 -15.292  1.00  0.82           H  
ATOM    383 1HB  GLU A  27      -5.305  16.580 -13.128  1.00  0.82           H  
ATOM    384 2HB  GLU A  27      -4.687  17.409 -14.546  1.00  0.82           H  
ATOM    385 1HG  GLU A  27      -5.938  15.824 -15.997  1.00  0.82           H  
ATOM    386 2HG  GLU A  27      -6.600  15.063 -14.555  1.00  0.82           H  
ATOM    387  N   GLY A  28      -1.666  15.201 -13.117  1.00  0.78           N  
ATOM    388  CA  GLY A  28      -0.462  15.661 -12.430  1.00  0.78           C  
ATOM    389  C   GLY A  28      -0.681  15.997 -10.948  1.00  0.78           C  
ATOM    390  O   GLY A  28       0.195  16.596 -10.318  1.00  0.78           O  
ATOM    391  H   GLY A  28      -1.787  14.217 -13.300  1.00  0.78           H  
ATOM    392 1HA  GLY A  28       0.306  14.892 -12.511  1.00  0.78           H  
ATOM    393 2HA  GLY A  28      -0.077  16.541 -12.943  1.00  0.78           H  
ATOM    394  N   ALA A  29      -1.820  15.596 -10.376  1.00  0.73           N  
ATOM    395  CA  ALA A  29      -2.127  15.946  -8.993  1.00  0.73           C  
ATOM    396  C   ALA A  29      -2.800  14.837  -8.192  1.00  0.73           C  
ATOM    397  O   ALA A  29      -3.404  13.897  -8.725  1.00  0.73           O  
ATOM    398  CB  ALA A  29      -3.045  17.150  -8.988  1.00  0.73           C  
ATOM    399  H   ALA A  29      -2.530  15.125 -10.928  1.00  0.73           H  
ATOM    400  HA  ALA A  29      -1.192  16.197  -8.492  1.00  0.73           H  
ATOM    401 1HB  ALA A  29      -3.236  17.434  -7.959  1.00  0.73           H  
ATOM    402 2HB  ALA A  29      -2.566  17.975  -9.513  1.00  0.73           H  
ATOM    403 3HB  ALA A  29      -3.981  16.894  -9.484  1.00  0.73           H  
ATOM    404  N   ALA A  30      -2.678  14.943  -6.877  1.00  0.68           N  
ATOM    405  CA  ALA A  30      -3.356  14.042  -5.965  1.00  0.68           C  
ATOM    406  C   ALA A  30      -4.632  14.690  -5.446  1.00  0.68           C  
ATOM    407  O   ALA A  30      -4.577  15.673  -4.707  1.00  0.68           O  
ATOM    408  CB  ALA A  30      -2.453  13.687  -4.822  1.00  0.68           C  
ATOM    409  H   ALA A  30      -2.136  15.718  -6.492  1.00  0.68           H  
ATOM    410  HA  ALA A  30      -3.628  13.135  -6.500  1.00  0.68           H  
ATOM    411 1HB  ALA A  30      -2.976  13.007  -4.158  1.00  0.68           H  
ATOM    412 2HB  ALA A  30      -1.545  13.210  -5.194  1.00  0.68           H  
ATOM    413 3HB  ALA A  30      -2.185  14.585  -4.286  1.00  0.68           H  
ATOM    414  N   GLN A  31      -5.782  14.203  -5.884  1.00  0.65           N  
ATOM    415  CA  GLN A  31      -7.038  14.811  -5.464  1.00  0.65           C  
ATOM    416  C   GLN A  31      -7.615  14.030  -4.295  1.00  0.65           C  
ATOM    417  O   GLN A  31      -7.623  12.801  -4.326  1.00  0.65           O  
ATOM    418  CB  GLN A  31      -8.029  14.851  -6.636  1.00  0.65           C  
ATOM    419  CG  GLN A  31      -7.588  15.737  -7.808  1.00  0.65           C  
ATOM    420  CD  GLN A  31      -8.589  15.726  -8.972  1.00  0.65           C  
ATOM    421  OE1 GLN A  31      -9.805  15.630  -8.766  1.00  0.65           O  
ATOM    422  NE2 GLN A  31      -8.080  15.831 -10.200  1.00  0.65           N  
ATOM    423  H   GLN A  31      -5.794  13.406  -6.502  1.00  0.65           H  
ATOM    424  HA  GLN A  31      -6.852  15.829  -5.127  1.00  0.65           H  
ATOM    425 1HB  GLN A  31      -8.172  13.839  -7.022  1.00  0.65           H  
ATOM    426 2HB  GLN A  31      -8.993  15.208  -6.281  1.00  0.65           H  
ATOM    427 1HG  GLN A  31      -7.491  16.764  -7.449  1.00  0.65           H  
ATOM    428 2HG  GLN A  31      -6.625  15.379  -8.183  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31      -8.685  15.836 -11.000  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31      -7.088  15.910 -10.329  1.00  0.65           H  
ATOM    431  N   PHE A  32      -8.128  14.740  -3.293  1.00  0.63           N  
ATOM    432  CA  PHE A  32      -8.743  14.106  -2.137  1.00  0.63           C  
ATOM    433  C   PHE A  32     -10.122  14.666  -1.797  1.00  0.63           C  
ATOM    434  O   PHE A  32     -10.294  15.881  -1.623  1.00  0.63           O  
ATOM    435  CB  PHE A  32      -7.865  14.331  -0.905  1.00  0.63           C  
ATOM    436  CG  PHE A  32      -6.487  13.757  -0.972  1.00  0.63           C  
ATOM    437  CD1 PHE A  32      -5.456  14.461  -1.570  1.00  0.63           C  
ATOM    438  CD2 PHE A  32      -6.208  12.522  -0.410  1.00  0.63           C  
ATOM    439  CE1 PHE A  32      -4.196  13.929  -1.622  1.00  0.63           C  
ATOM    440  CE2 PHE A  32      -4.939  11.992  -0.464  1.00  0.63           C  
ATOM    441  CZ  PHE A  32      -3.936  12.696  -1.071  1.00  0.63           C  
ATOM    442  H   PHE A  32      -8.045  15.752  -3.308  1.00  0.63           H  
ATOM    443  HA  PHE A  32      -8.837  13.045  -2.333  1.00  0.63           H  
ATOM    444 1HB  PHE A  32      -7.781  15.392  -0.710  1.00  0.63           H  
ATOM    445 2HB  PHE A  32      -8.363  13.878  -0.061  1.00  0.63           H  
ATOM    446  HD1 PHE A  32      -5.658  15.444  -2.014  1.00  0.63           H  
ATOM    447  HD2 PHE A  32      -7.011  11.971   0.077  1.00  0.63           H  
ATOM    448  HE1 PHE A  32      -3.403  14.489  -2.107  1.00  0.63           H  
ATOM    449  HE2 PHE A  32      -4.733  11.015  -0.022  1.00  0.63           H  
ATOM    450  HZ  PHE A  32      -2.938  12.282  -1.116  1.00  0.63           H  
ATOM    451  N   ASP A  33     -11.109  13.785  -1.664  1.00  0.62           N  
ATOM    452  CA  ASP A  33     -12.411  14.231  -1.174  1.00  0.62           C  
ATOM    453  C   ASP A  33     -12.410  14.059   0.338  1.00  0.62           C  
ATOM    454  O   ASP A  33     -11.415  13.583   0.892  1.00  0.62           O  
ATOM    455  CB  ASP A  33     -13.575  13.489  -1.845  1.00  0.62           C  
ATOM    456  CG  ASP A  33     -13.656  11.994  -1.561  1.00  0.62           C  
ATOM    457  OD1 ASP A  33     -13.006  11.523  -0.653  1.00  0.62           O  
ATOM    458  OD2 ASP A  33     -14.410  11.317  -2.253  1.00  0.62           O  
ATOM    459  H   ASP A  33     -10.939  12.808  -1.862  1.00  0.62           H  
ATOM    460  HA  ASP A  33     -12.535  15.285  -1.396  1.00  0.62           H  
ATOM    461 1HB  ASP A  33     -14.512  13.948  -1.528  1.00  0.62           H  
ATOM    462 2HB  ASP A  33     -13.524  13.643  -2.920  1.00  0.62           H  
ATOM    463  N   ARG A  34     -13.516  14.375   1.008  1.00  0.62           N  
ATOM    464  CA  ARG A  34     -13.547  14.225   2.458  1.00  0.62           C  
ATOM    465  C   ARG A  34     -13.287  12.800   2.935  1.00  0.62           C  
ATOM    466  O   ARG A  34     -12.524  12.600   3.882  1.00  0.62           O  
ATOM    467  CB  ARG A  34     -14.876  14.676   3.028  1.00  0.62           C  
ATOM    468  CG  ARG A  34     -14.986  14.523   4.535  1.00  0.62           C  
ATOM    469  CD  ARG A  34     -16.278  15.016   5.062  1.00  0.62           C  
ATOM    470  NE  ARG A  34     -16.429  14.651   6.446  1.00  0.62           N  
ATOM    471  CZ  ARG A  34     -17.487  14.901   7.221  1.00  0.62           C  
ATOM    472  NH1 ARG A  34     -18.534  15.565   6.775  1.00  0.62           N  
ATOM    473  NH2 ARG A  34     -17.437  14.442   8.442  1.00  0.62           N  
ATOM    474  H   ARG A  34     -14.318  14.747   0.521  1.00  0.62           H  
ATOM    475  HA  ARG A  34     -12.768  14.865   2.873  1.00  0.62           H  
ATOM    476 1HB  ARG A  34     -15.048  15.723   2.780  1.00  0.62           H  
ATOM    477 2HB  ARG A  34     -15.681  14.091   2.580  1.00  0.62           H  
ATOM    478 1HG  ARG A  34     -14.898  13.464   4.799  1.00  0.62           H  
ATOM    479 2HG  ARG A  34     -14.183  15.080   5.024  1.00  0.62           H  
ATOM    480 1HD  ARG A  34     -16.326  16.099   4.982  1.00  0.62           H  
ATOM    481 2HD  ARG A  34     -17.096  14.569   4.499  1.00  0.62           H  
ATOM    482  HE  ARG A  34     -15.671  14.118   6.891  1.00  0.62           H  
ATOM    483 1HH1 ARG A  34     -18.547  15.907   5.826  1.00  0.62           H  
ATOM    484 2HH1 ARG A  34     -19.321  15.735   7.384  1.00  0.62           H  
ATOM    485 1HH2 ARG A  34     -16.591  13.908   8.700  1.00  0.62           H  
ATOM    486 2HH2 ARG A  34     -18.200  14.581   9.081  1.00  0.62           H  
ATOM    487  N   ASP A  35     -13.921  11.807   2.299  1.00  0.62           N  
ATOM    488  CA  ASP A  35     -13.766  10.429   2.754  1.00  0.62           C  
ATOM    489  C   ASP A  35     -12.318   9.974   2.647  1.00  0.62           C  
ATOM    490  O   ASP A  35     -11.802   9.315   3.554  1.00  0.62           O  
ATOM    491  CB  ASP A  35     -14.659   9.475   1.946  1.00  0.62           C  
ATOM    492  CG  ASP A  35     -16.162   9.612   2.258  1.00  0.62           C  
ATOM    493  OD1 ASP A  35     -16.497  10.248   3.230  1.00  0.62           O  
ATOM    494  OD2 ASP A  35     -16.956   9.052   1.537  1.00  0.62           O  
ATOM    495  H   ASP A  35     -14.496  12.008   1.492  1.00  0.62           H  
ATOM    496  HA  ASP A  35     -14.062  10.378   3.802  1.00  0.62           H  
ATOM    497 1HB  ASP A  35     -14.504   9.670   0.878  1.00  0.62           H  
ATOM    498 2HB  ASP A  35     -14.353   8.447   2.134  1.00  0.62           H  
ATOM    499  N   MET A  36     -11.642  10.360   1.561  1.00  0.63           N  
ATOM    500  CA  MET A  36     -10.241   9.995   1.410  1.00  0.63           C  
ATOM    501  C   MET A  36      -9.408  10.642   2.500  1.00  0.63           C  
ATOM    502  O   MET A  36      -8.522  10.000   3.072  1.00  0.63           O  
ATOM    503  CB  MET A  36      -9.697  10.395   0.047  1.00  0.63           C  
ATOM    504  CG  MET A  36     -10.229   9.627  -1.121  1.00  0.63           C  
ATOM    505  SD  MET A  36      -9.637  10.301  -2.656  1.00  0.63           S  
ATOM    506  CE  MET A  36      -7.922   9.903  -2.624  1.00  0.63           C  
ATOM    507  H   MET A  36     -12.120  10.897   0.826  1.00  0.63           H  
ATOM    508  HA  MET A  36     -10.153   8.917   1.516  1.00  0.63           H  
ATOM    509 1HB  MET A  36      -9.922  11.451  -0.125  1.00  0.63           H  
ATOM    510 2HB  MET A  36      -8.619  10.286   0.046  1.00  0.63           H  
ATOM    511 1HG  MET A  36      -9.923   8.584  -1.057  1.00  0.63           H  
ATOM    512 2HG  MET A  36     -11.323   9.670  -1.122  1.00  0.63           H  
ATOM    513 1HE  MET A  36      -7.459  10.294  -3.528  1.00  0.63           H  
ATOM    514 2HE  MET A  36      -7.457  10.352  -1.761  1.00  0.63           H  
ATOM    515 3HE  MET A  36      -7.797   8.821  -2.589  1.00  0.63           H  
ATOM    516  N   LEU A  37      -9.690  11.905   2.814  1.00  0.63           N  
ATOM    517  CA  LEU A  37      -8.905  12.545   3.845  1.00  0.63           C  
ATOM    518  C   LEU A  37      -9.117  11.855   5.180  1.00  0.63           C  
ATOM    519  O   LEU A  37      -8.159  11.538   5.877  1.00  0.63           O  
ATOM    520  CB  LEU A  37      -9.271  14.027   3.963  1.00  0.63           C  
ATOM    521  CG  LEU A  37      -8.858  14.896   2.774  1.00  0.63           C  
ATOM    522  CD1 LEU A  37      -9.404  16.298   2.931  1.00  0.63           C  
ATOM    523  CD2 LEU A  37      -7.352  14.906   2.676  1.00  0.63           C  
ATOM    524  H   LEU A  37     -10.429  12.418   2.322  1.00  0.63           H  
ATOM    525  HA  LEU A  37      -7.855  12.463   3.575  1.00  0.63           H  
ATOM    526 1HB  LEU A  37     -10.353  14.107   4.078  1.00  0.63           H  
ATOM    527 2HB  LEU A  37      -8.801  14.429   4.848  1.00  0.63           H  
ATOM    528  HG  LEU A  37      -9.282  14.482   1.874  1.00  0.63           H  
ATOM    529 1HD1 LEU A  37      -9.113  16.898   2.068  1.00  0.63           H  
ATOM    530 2HD1 LEU A  37     -10.493  16.259   2.994  1.00  0.63           H  
ATOM    531 3HD1 LEU A  37      -9.000  16.744   3.838  1.00  0.63           H  
ATOM    532 1HD2 LEU A  37      -7.050  15.506   1.825  1.00  0.63           H  
ATOM    533 2HD2 LEU A  37      -6.928  15.326   3.588  1.00  0.63           H  
ATOM    534 3HD2 LEU A  37      -6.998  13.885   2.543  1.00  0.63           H  
ATOM    535  N   GLU A  38     -10.359  11.499   5.497  1.00  0.63           N  
ATOM    536  CA  GLU A  38     -10.589  10.825   6.765  1.00  0.63           C  
ATOM    537  C   GLU A  38      -9.906   9.446   6.777  1.00  0.63           C  
ATOM    538  O   GLU A  38      -9.344   9.035   7.795  1.00  0.63           O  
ATOM    539  CB  GLU A  38     -12.091  10.736   7.087  1.00  0.63           C  
ATOM    540  CG  GLU A  38     -12.728  12.135   7.405  1.00  0.63           C  
ATOM    541  CD  GLU A  38     -14.175  12.106   7.927  1.00  0.63           C  
ATOM    542  OE1 GLU A  38     -14.752  11.050   8.014  1.00  0.63           O  
ATOM    543  OE2 GLU A  38     -14.694  13.171   8.239  1.00  0.63           O  
ATOM    544  H   GLU A  38     -11.137  11.741   4.884  1.00  0.63           H  
ATOM    545  HA  GLU A  38     -10.131  11.424   7.551  1.00  0.63           H  
ATOM    546 1HB  GLU A  38     -12.621  10.308   6.231  1.00  0.63           H  
ATOM    547 2HB  GLU A  38     -12.248  10.081   7.942  1.00  0.63           H  
ATOM    548 1HG  GLU A  38     -12.106  12.646   8.122  1.00  0.63           H  
ATOM    549 2HG  GLU A  38     -12.707  12.725   6.490  1.00  0.63           H  
ATOM    550  N   ALA A  39      -9.885   8.760   5.624  1.00  0.62           N  
ATOM    551  CA  ALA A  39      -9.252   7.444   5.490  1.00  0.62           C  
ATOM    552  C   ALA A  39      -7.760   7.496   5.832  1.00  0.62           C  
ATOM    553  O   ALA A  39      -7.211   6.533   6.373  1.00  0.62           O  
ATOM    554  CB  ALA A  39      -9.426   6.908   4.078  1.00  0.62           C  
ATOM    555  H   ALA A  39     -10.374   9.143   4.816  1.00  0.62           H  
ATOM    556  HA  ALA A  39      -9.739   6.768   6.188  1.00  0.62           H  
ATOM    557 1HB  ALA A  39      -8.978   5.919   4.009  1.00  0.62           H  
ATOM    558 2HB  ALA A  39     -10.488   6.849   3.842  1.00  0.62           H  
ATOM    559 3HB  ALA A  39      -8.939   7.573   3.377  1.00  0.62           H  
ATOM    560  N   LEU A  40      -7.106   8.626   5.544  1.00  0.61           N  
ATOM    561  CA  LEU A  40      -5.678   8.805   5.831  1.00  0.61           C  
ATOM    562  C   LEU A  40      -5.365   8.748   7.331  1.00  0.61           C  
ATOM    563  O   LEU A  40      -4.219   8.501   7.723  1.00  0.61           O  
ATOM    564  CB  LEU A  40      -5.173  10.147   5.295  1.00  0.61           C  
ATOM    565  CG  LEU A  40      -5.138  10.305   3.780  1.00  0.61           C  
ATOM    566  CD1 LEU A  40      -4.786  11.709   3.464  1.00  0.61           C  
ATOM    567  CD2 LEU A  40      -4.123   9.355   3.174  1.00  0.61           C  
ATOM    568  H   LEU A  40      -7.618   9.373   5.064  1.00  0.61           H  
ATOM    569  HA  LEU A  40      -5.132   8.003   5.337  1.00  0.61           H  
ATOM    570 1HB  LEU A  40      -5.801  10.935   5.697  1.00  0.61           H  
ATOM    571 2HB  LEU A  40      -4.162  10.306   5.668  1.00  0.61           H  
ATOM    572  HG  LEU A  40      -6.117  10.098   3.372  1.00  0.61           H  
ATOM    573 1HD1 LEU A  40      -4.772  11.844   2.393  1.00  0.61           H  
ATOM    574 2HD1 LEU A  40      -5.527  12.369   3.906  1.00  0.61           H  
ATOM    575 3HD1 LEU A  40      -3.804  11.934   3.876  1.00  0.61           H  
ATOM    576 1HD2 LEU A  40      -4.110   9.484   2.093  1.00  0.61           H  
ATOM    577 2HD2 LEU A  40      -3.132   9.569   3.577  1.00  0.61           H  
ATOM    578 3HD2 LEU A  40      -4.398   8.328   3.413  1.00  0.61           H  
ATOM    579  N   GLY A  41      -6.366   9.029   8.163  1.00  0.60           N  
ATOM    580  CA  GLY A  41      -6.225   9.042   9.608  1.00  0.60           C  
ATOM    581  C   GLY A  41      -6.168  10.459  10.148  1.00  0.60           C  
ATOM    582  O   GLY A  41      -5.328  11.266   9.741  1.00  0.60           O  
ATOM    583  H   GLY A  41      -7.300   9.196   7.788  1.00  0.60           H  
ATOM    584 1HA  GLY A  41      -7.073   8.519  10.049  1.00  0.60           H  
ATOM    585 2HA  GLY A  41      -5.328   8.497   9.894  1.00  0.60           H  
ATOM    586  N   MET A  42      -7.047  10.739  11.103  1.00  0.60           N  
ATOM    587  CA  MET A  42      -7.140  12.063  11.693  1.00  0.60           C  
ATOM    588  C   MET A  42      -6.378  12.158  13.013  1.00  0.60           C  
ATOM    589  O   MET A  42      -6.230  11.163  13.729  1.00  0.60           O  
ATOM    590  CB  MET A  42      -8.609  12.425  11.890  1.00  0.60           C  
ATOM    591  CG  MET A  42      -9.408  12.538  10.583  1.00  0.60           C  
ATOM    592  SD  MET A  42     -11.170  12.870  10.860  1.00  0.60           S  
ATOM    593  CE  MET A  42     -11.155  14.551  11.393  1.00  0.60           C  
ATOM    594  H   MET A  42      -7.689  10.022  11.407  1.00  0.60           H  
ATOM    595  HA  MET A  42      -6.694  12.769  11.001  1.00  0.60           H  
ATOM    596 1HB  MET A  42      -9.089  11.686  12.526  1.00  0.60           H  
ATOM    597 2HB  MET A  42      -8.669  13.392  12.400  1.00  0.60           H  
ATOM    598 1HG  MET A  42      -8.993  13.346   9.976  1.00  0.60           H  
ATOM    599 2HG  MET A  42      -9.317  11.609  10.017  1.00  0.60           H  
ATOM    600 1HE  MET A  42     -12.167  14.885  11.603  1.00  0.60           H  
ATOM    601 2HE  MET A  42     -10.552  14.631  12.273  1.00  0.60           H  
ATOM    602 3HE  MET A  42     -10.738  15.152  10.629  1.00  0.60           H  
ATOM    603  N   GLU A  43      -5.919  13.366  13.319  1.00  0.59           N  
ATOM    604  CA  GLU A  43      -5.213  13.708  14.545  1.00  0.59           C  
ATOM    605  C   GLU A  43      -5.851  14.917  15.203  1.00  0.59           C  
ATOM    606  O   GLU A  43      -6.511  15.722  14.538  1.00  0.59           O  
ATOM    607  CB  GLU A  43      -3.727  13.977  14.281  1.00  0.59           C  
ATOM    608  CG  GLU A  43      -2.969  12.758  13.766  1.00  0.59           C  
ATOM    609  CD  GLU A  43      -1.492  12.962  13.602  1.00  0.59           C  
ATOM    610  OE1 GLU A  43      -1.005  14.024  13.888  1.00  0.59           O  
ATOM    611  OE2 GLU A  43      -0.851  12.027  13.180  1.00  0.59           O  
ATOM    612  H   GLU A  43      -6.078  14.098  12.643  1.00  0.59           H  
ATOM    613  HA  GLU A  43      -5.292  12.869  15.237  1.00  0.59           H  
ATOM    614 1HB  GLU A  43      -3.630  14.772  13.537  1.00  0.59           H  
ATOM    615 2HB  GLU A  43      -3.246  14.322  15.196  1.00  0.59           H  
ATOM    616 1HG  GLU A  43      -3.137  11.929  14.454  1.00  0.59           H  
ATOM    617 2HG  GLU A  43      -3.391  12.477  12.801  1.00  0.59           H  
ATOM    618  N   THR A  44      -5.654  15.031  16.512  1.00  0.59           N  
ATOM    619  CA  THR A  44      -6.217  16.125  17.291  1.00  0.59           C  
ATOM    620  C   THR A  44      -5.213  17.105  17.883  1.00  0.59           C  
ATOM    621  O   THR A  44      -4.225  16.703  18.503  1.00  0.59           O  
ATOM    622  CB  THR A  44      -7.038  15.560  18.464  1.00  0.59           C  
ATOM    623  OG1 THR A  44      -8.140  14.773  17.955  1.00  0.59           O  
ATOM    624  CG2 THR A  44      -7.528  16.689  19.336  1.00  0.59           C  
ATOM    625  H   THR A  44      -5.097  14.333  16.983  1.00  0.59           H  
ATOM    626  HA  THR A  44      -6.889  16.690  16.646  1.00  0.59           H  
ATOM    627  HB  THR A  44      -6.404  14.910  19.062  1.00  0.59           H  
ATOM    628  HG1 THR A  44      -8.791  15.384  17.540  1.00  0.59           H  
ATOM    629 1HG2 THR A  44      -8.090  16.290  20.164  1.00  0.59           H  
ATOM    630 2HG2 THR A  44      -6.696  17.253  19.732  1.00  0.59           H  
ATOM    631 3HG2 THR A  44      -8.153  17.335  18.724  1.00  0.59           H  
ATOM    632  N   VAL A  45      -5.511  18.395  17.734  1.00  0.60           N  
ATOM    633  CA  VAL A  45      -4.758  19.454  18.386  1.00  0.60           C  
ATOM    634  C   VAL A  45      -5.722  20.281  19.230  1.00  0.60           C  
ATOM    635  O   VAL A  45      -6.817  20.635  18.783  1.00  0.60           O  
ATOM    636  CB  VAL A  45      -4.038  20.346  17.354  1.00  0.60           C  
ATOM    637  CG1 VAL A  45      -5.020  20.936  16.404  1.00  0.60           C  
ATOM    638  CG2 VAL A  45      -3.311  21.489  18.048  1.00  0.60           C  
ATOM    639  H   VAL A  45      -6.323  18.636  17.162  1.00  0.60           H  
ATOM    640  HA  VAL A  45      -4.011  19.008  19.043  1.00  0.60           H  
ATOM    641  HB  VAL A  45      -3.328  19.740  16.802  1.00  0.60           H  
ATOM    642 1HG1 VAL A  45      -4.496  21.557  15.681  1.00  0.60           H  
ATOM    643 2HG1 VAL A  45      -5.556  20.139  15.884  1.00  0.60           H  
ATOM    644 3HG1 VAL A  45      -5.715  21.544  16.972  1.00  0.60           H  
ATOM    645 1HG2 VAL A  45      -2.805  22.096  17.296  1.00  0.60           H  
ATOM    646 2HG2 VAL A  45      -4.019  22.113  18.593  1.00  0.60           H  
ATOM    647 3HG2 VAL A  45      -2.584  21.077  18.743  1.00  0.60           H  
ATOM    648  N   GLU A  46      -5.320  20.601  20.450  1.00  0.63           N  
ATOM    649  CA  GLU A  46      -6.171  21.413  21.309  1.00  0.63           C  
ATOM    650  C   GLU A  46      -5.454  22.710  21.592  1.00  0.63           C  
ATOM    651  O   GLU A  46      -4.329  22.705  22.103  1.00  0.63           O  
ATOM    652  CB  GLU A  46      -6.513  20.684  22.613  1.00  0.63           C  
ATOM    653  CG  GLU A  46      -7.302  19.384  22.424  1.00  0.63           C  
ATOM    654  CD  GLU A  46      -7.674  18.710  23.732  1.00  0.63           C  
ATOM    655  OE1 GLU A  46      -7.357  19.245  24.767  1.00  0.63           O  
ATOM    656  OE2 GLU A  46      -8.264  17.655  23.689  1.00  0.63           O  
ATOM    657  H   GLU A  46      -4.420  20.284  20.783  1.00  0.63           H  
ATOM    658  HA  GLU A  46      -7.095  21.645  20.787  1.00  0.63           H  
ATOM    659 1HB  GLU A  46      -5.602  20.465  23.167  1.00  0.63           H  
ATOM    660 2HB  GLU A  46      -7.125  21.336  23.225  1.00  0.63           H  
ATOM    661 1HG  GLU A  46      -8.212  19.611  21.874  1.00  0.63           H  
ATOM    662 2HG  GLU A  46      -6.712  18.696  21.822  1.00  0.63           H  
ATOM    663  N   THR A  47      -6.064  23.814  21.186  1.00  0.68           N  
ATOM    664  CA  THR A  47      -5.394  25.083  21.353  1.00  0.68           C  
ATOM    665  C   THR A  47      -6.338  26.282  21.332  1.00  0.68           C  
ATOM    666  O   THR A  47      -7.363  26.277  20.648  1.00  0.68           O  
ATOM    667  CB  THR A  47      -4.327  25.231  20.250  1.00  0.68           C  
ATOM    668  OG1 THR A  47      -3.547  26.403  20.499  1.00  0.68           O  
ATOM    669  CG2 THR A  47      -4.964  25.343  18.885  1.00  0.68           C  
ATOM    670  H   THR A  47      -7.004  23.751  20.795  1.00  0.68           H  
ATOM    671  HA  THR A  47      -4.893  25.078  22.321  1.00  0.68           H  
ATOM    672  HB  THR A  47      -3.669  24.364  20.261  1.00  0.68           H  
ATOM    673  HG1 THR A  47      -4.151  27.183  20.582  1.00  0.68           H  
ATOM    674 1HG2 THR A  47      -4.181  25.449  18.130  1.00  0.68           H  
ATOM    675 2HG2 THR A  47      -5.552  24.446  18.678  1.00  0.68           H  
ATOM    676 3HG2 THR A  47      -5.613  26.217  18.861  1.00  0.68           H  
ATOM    677  N   THR A  48      -5.937  27.323  22.031  1.00  0.74           N  
ATOM    678  CA  THR A  48      -6.569  28.624  22.039  1.00  0.74           C  
ATOM    679  C   THR A  48      -6.150  29.391  20.809  1.00  0.74           C  
ATOM    680  O   THR A  48      -4.972  29.371  20.450  1.00  0.74           O  
ATOM    681  CB  THR A  48      -6.116  29.398  23.277  1.00  0.74           C  
ATOM    682  OG1 THR A  48      -6.420  28.622  24.441  1.00  0.74           O  
ATOM    683  CG2 THR A  48      -6.822  30.724  23.355  1.00  0.74           C  
ATOM    684  H   THR A  48      -5.143  27.193  22.660  1.00  0.74           H  
ATOM    685  HA  THR A  48      -7.649  28.523  22.016  1.00  0.74           H  
ATOM    686  HB  THR A  48      -5.042  29.564  23.234  1.00  0.74           H  
ATOM    687  HG1 THR A  48      -5.729  27.902  24.492  1.00  0.74           H  
ATOM    688 1HG2 THR A  48      -6.504  31.257  24.246  1.00  0.74           H  
ATOM    689 2HG2 THR A  48      -6.594  31.326  22.481  1.00  0.74           H  
ATOM    690 3HG2 THR A  48      -7.875  30.551  23.397  1.00  0.74           H  
ATOM    691  N   THR A  49      -7.095  30.040  20.148  1.00  0.82           N  
ATOM    692  CA  THR A  49      -6.721  30.855  19.007  1.00  0.82           C  
ATOM    693  C   THR A  49      -7.300  32.258  19.222  1.00  0.82           C  
ATOM    694  O   THR A  49      -8.359  32.373  19.835  1.00  0.82           O  
ATOM    695  CB  THR A  49      -7.295  30.280  17.718  1.00  0.82           C  
ATOM    696  OG1 THR A  49      -8.712  30.369  17.770  1.00  0.82           O  
ATOM    697  CG2 THR A  49      -6.917  28.812  17.526  1.00  0.82           C  
ATOM    698  H   THR A  49      -8.057  29.995  20.474  1.00  0.82           H  
ATOM    699  HA  THR A  49      -5.639  30.878  18.938  1.00  0.82           H  
ATOM    700  HB  THR A  49      -6.927  30.849  16.913  1.00  0.82           H  
ATOM    701  HG1 THR A  49      -9.078  30.074  16.924  1.00  0.82           H  
ATOM    702 1HG2 THR A  49      -7.344  28.446  16.593  1.00  0.82           H  
ATOM    703 2HG2 THR A  49      -5.845  28.720  17.490  1.00  0.82           H  
ATOM    704 3HG2 THR A  49      -7.302  28.217  18.355  1.00  0.82           H  
ATOM    705  N   PRO A  50      -6.704  33.329  18.671  1.00  0.89           N  
ATOM    706  CA  PRO A  50      -7.190  34.705  18.729  1.00  0.89           C  
ATOM    707  C   PRO A  50      -8.640  34.885  18.290  1.00  0.89           C  
ATOM    708  O   PRO A  50      -9.336  35.777  18.773  1.00  0.89           O  
ATOM    709  CB  PRO A  50      -6.253  35.415  17.748  1.00  0.89           C  
ATOM    710  CG  PRO A  50      -4.978  34.631  17.810  1.00  0.89           C  
ATOM    711  CD  PRO A  50      -5.398  33.189  18.000  1.00  0.89           C  
ATOM    712  HA  PRO A  50      -7.050  35.089  19.750  1.00  0.89           H  
ATOM    713 1HB  PRO A  50      -6.700  35.438  16.752  1.00  0.89           H  
ATOM    714 2HB  PRO A  50      -6.118  36.460  18.056  1.00  0.89           H  
ATOM    715 1HG  PRO A  50      -4.411  34.780  16.879  1.00  0.89           H  
ATOM    716 2HG  PRO A  50      -4.343  34.996  18.628  1.00  0.89           H  
ATOM    717 1HD  PRO A  50      -5.479  32.665  17.058  1.00  0.89           H  
ATOM    718 2HD  PRO A  50      -4.656  32.733  18.668  1.00  0.89           H  
ATOM    719  N   TRP A  51      -9.099  34.037  17.379  1.00  0.94           N  
ATOM    720  CA  TRP A  51     -10.450  34.135  16.860  1.00  0.94           C  
ATOM    721  C   TRP A  51     -11.516  33.336  17.635  1.00  0.94           C  
ATOM    722  O   TRP A  51     -12.703  33.423  17.312  1.00  0.94           O  
ATOM    723  CB  TRP A  51     -10.405  33.780  15.364  1.00  0.94           C  
ATOM    724  CG  TRP A  51      -9.616  32.507  15.015  1.00  0.94           C  
ATOM    725  CD1 TRP A  51     -10.097  31.247  14.936  1.00  0.94           C  
ATOM    726  CD2 TRP A  51      -8.188  32.405  14.718  1.00  0.94           C  
ATOM    727  NE1 TRP A  51      -9.083  30.362  14.603  1.00  0.94           N  
ATOM    728  CE2 TRP A  51      -7.916  31.055  14.470  1.00  0.94           C  
ATOM    729  CE3 TRP A  51      -7.142  33.331  14.642  1.00  0.94           C  
ATOM    730  CZ2 TRP A  51      -6.633  30.602  14.169  1.00  0.94           C  
ATOM    731  CZ3 TRP A  51      -5.858  32.874  14.331  1.00  0.94           C  
ATOM    732  CH2 TRP A  51      -5.616  31.542  14.104  1.00  0.94           C  
ATOM    733  H   TRP A  51      -8.499  33.310  17.022  1.00  0.94           H  
ATOM    734  HA  TRP A  51     -10.742  35.182  16.916  1.00  0.94           H  
ATOM    735 1HB  TRP A  51     -11.424  33.650  14.998  1.00  0.94           H  
ATOM    736 2HB  TRP A  51      -9.967  34.610  14.812  1.00  0.94           H  
ATOM    737  HD1 TRP A  51     -11.123  30.981  15.101  1.00  0.94           H  
ATOM    738  HE1 TRP A  51      -9.179  29.368  14.478  1.00  0.94           H  
ATOM    739  HE3 TRP A  51      -7.328  34.385  14.822  1.00  0.94           H  
ATOM    740  HZ2 TRP A  51      -6.417  29.551  13.993  1.00  0.94           H  
ATOM    741  HZ3 TRP A  51      -5.048  33.603  14.277  1.00  0.94           H  
ATOM    742  HH2 TRP A  51      -4.603  31.214  13.869  1.00  0.94           H  
ATOM    743  N   HIS A  52     -11.103  32.571  18.654  1.00  0.95           N  
ATOM    744  CA  HIS A  52     -12.027  31.757  19.455  1.00  0.95           C  
ATOM    745  C   HIS A  52     -12.008  31.985  20.955  1.00  0.95           C  
ATOM    746  O   HIS A  52     -12.412  31.089  21.706  1.00  0.95           O  
ATOM    747  CB  HIS A  52     -11.772  30.275  19.267  1.00  0.95           C  
ATOM    748  CG  HIS A  52     -12.078  29.736  17.950  1.00  0.95           C  
ATOM    749  ND1 HIS A  52     -11.477  28.618  17.479  1.00  0.95           N  
ATOM    750  CD2 HIS A  52     -12.974  30.114  17.013  1.00  0.95           C  
ATOM    751  CE1 HIS A  52     -11.964  28.315  16.312  1.00  0.95           C  
ATOM    752  NE2 HIS A  52     -12.888  29.209  15.984  1.00  0.95           N  
ATOM    753  H   HIS A  52     -10.113  32.542  18.903  1.00  0.95           H  
ATOM    754  HA  HIS A  52     -13.044  31.962  19.124  1.00  0.95           H  
ATOM    755 1HB  HIS A  52     -10.721  30.067  19.482  1.00  0.95           H  
ATOM    756 2HB  HIS A  52     -12.356  29.719  19.999  1.00  0.95           H  
ATOM    757  HD1 HIS A  52     -10.762  28.100  17.963  1.00  0.95           H  
ATOM    758  HD2 HIS A  52     -13.690  30.936  16.963  1.00  0.95           H  
ATOM    759  HE1 HIS A  52     -11.617  27.446  15.796  1.00  0.95           H  
ATOM    760  N   ASP A  53     -11.593  33.149  21.427  1.00  0.92           N  
ATOM    761  CA  ASP A  53     -11.550  33.298  22.877  1.00  0.92           C  
ATOM    762  C   ASP A  53     -10.643  32.216  23.507  1.00  0.92           C  
ATOM    763  O   ASP A  53      -9.434  32.412  23.585  1.00  0.92           O  
ATOM    764  CB  ASP A  53     -12.961  33.323  23.506  1.00  0.92           C  
ATOM    765  CG  ASP A  53     -13.791  34.534  23.049  1.00  0.92           C  
ATOM    766  OD1 ASP A  53     -13.239  35.604  22.935  1.00  0.92           O  
ATOM    767  OD2 ASP A  53     -14.962  34.367  22.806  1.00  0.92           O  
ATOM    768  H   ASP A  53     -11.287  33.884  20.805  1.00  0.92           H  
ATOM    769  HA  ASP A  53     -11.094  34.265  23.096  1.00  0.92           H  
ATOM    770 1HB  ASP A  53     -13.525  32.429  23.278  1.00  0.92           H  
ATOM    771 2HB  ASP A  53     -12.864  33.370  24.591  1.00  0.92           H  
ATOM    772  N   GLY A  54     -11.246  31.175  24.093  1.00  0.85           N  
ATOM    773  CA  GLY A  54     -10.518  30.116  24.811  1.00  0.85           C  
ATOM    774  C   GLY A  54     -10.072  28.916  23.948  1.00  0.85           C  
ATOM    775  O   GLY A  54     -10.028  28.983  22.719  1.00  0.85           O  
ATOM    776  H   GLY A  54     -12.235  31.080  23.916  1.00  0.85           H  
ATOM    777 1HA  GLY A  54      -9.642  30.554  25.288  1.00  0.85           H  
ATOM    778 2HA  GLY A  54     -11.150  29.749  25.618  1.00  0.85           H  
ATOM    779  N   ARG A  55      -9.709  27.818  24.621  1.00  0.77           N  
ATOM    780  CA  ARG A  55      -9.194  26.609  23.961  1.00  0.77           C  
ATOM    781  C   ARG A  55     -10.257  25.807  23.231  1.00  0.77           C  
ATOM    782  O   ARG A  55     -11.314  25.523  23.802  1.00  0.77           O  
ATOM    783  CB  ARG A  55      -8.510  25.700  24.984  1.00  0.77           C  
ATOM    784  CG  ARG A  55      -7.843  24.445  24.412  1.00  0.77           C  
ATOM    785  CD  ARG A  55      -7.083  23.676  25.451  1.00  0.77           C  
ATOM    786  NE  ARG A  55      -5.853  24.361  25.895  1.00  0.77           N  
ATOM    787  CZ  ARG A  55      -5.169  24.024  27.013  1.00  0.77           C  
ATOM    788  NH1 ARG A  55      -5.595  23.036  27.774  1.00  0.77           N  
ATOM    789  NH2 ARG A  55      -4.076  24.685  27.348  1.00  0.77           N  
ATOM    790  H   ARG A  55      -9.776  27.826  25.627  1.00  0.77           H  
ATOM    791  HA  ARG A  55      -8.454  26.905  23.237  1.00  0.77           H  
ATOM    792 1HB  ARG A  55      -7.734  26.267  25.498  1.00  0.77           H  
ATOM    793 2HB  ARG A  55      -9.235  25.381  25.731  1.00  0.77           H  
ATOM    794 1HG  ARG A  55      -8.591  23.787  23.968  1.00  0.77           H  
ATOM    795 2HG  ARG A  55      -7.141  24.747  23.655  1.00  0.77           H  
ATOM    796 1HD  ARG A  55      -7.719  23.526  26.320  1.00  0.77           H  
ATOM    797 2HD  ARG A  55      -6.797  22.709  25.049  1.00  0.77           H  
ATOM    798  HE  ARG A  55      -5.469  25.133  25.313  1.00  0.77           H  
ATOM    799 1HH1 ARG A  55      -6.432  22.526  27.518  1.00  0.77           H  
ATOM    800 2HH1 ARG A  55      -5.086  22.785  28.609  1.00  0.77           H  
ATOM    801 1HH2 ARG A  55      -3.755  25.449  26.762  1.00  0.77           H  
ATOM    802 2HH2 ARG A  55      -3.569  24.434  28.182  1.00  0.77           H  
ATOM    803  N   VAL A  56      -9.958  25.409  21.989  1.00  0.70           N  
ATOM    804  CA  VAL A  56     -10.867  24.567  21.210  1.00  0.70           C  
ATOM    805  C   VAL A  56     -10.153  23.341  20.653  1.00  0.70           C  
ATOM    806  O   VAL A  56      -8.920  23.313  20.544  1.00  0.70           O  
ATOM    807  CB  VAL A  56     -11.452  25.317  20.022  1.00  0.70           C  
ATOM    808  CG1 VAL A  56     -12.256  26.545  20.460  1.00  0.70           C  
ATOM    809  CG2 VAL A  56     -10.334  25.696  19.127  1.00  0.70           C  
ATOM    810  H   VAL A  56      -9.082  25.710  21.563  1.00  0.70           H  
ATOM    811  HA  VAL A  56     -11.683  24.234  21.854  1.00  0.70           H  
ATOM    812  HB  VAL A  56     -12.141  24.650  19.506  1.00  0.70           H  
ATOM    813 1HG1 VAL A  56     -12.673  27.035  19.585  1.00  0.70           H  
ATOM    814 2HG1 VAL A  56     -13.068  26.223  21.115  1.00  0.70           H  
ATOM    815 3HG1 VAL A  56     -11.609  27.245  20.995  1.00  0.70           H  
ATOM    816 1HG2 VAL A  56     -10.731  26.184  18.263  1.00  0.70           H  
ATOM    817 2HG2 VAL A  56      -9.651  26.364  19.649  1.00  0.70           H  
ATOM    818 3HG2 VAL A  56      -9.811  24.792  18.832  1.00  0.70           H  
ATOM    819  N   ARG A  57     -10.930  22.337  20.261  1.00  0.64           N  
ATOM    820  CA  ARG A  57     -10.363  21.123  19.678  1.00  0.64           C  
ATOM    821  C   ARG A  57     -10.504  21.005  18.156  1.00  0.64           C  
ATOM    822  O   ARG A  57     -11.611  20.976  17.619  1.00  0.64           O  
ATOM    823  CB  ARG A  57     -11.022  19.919  20.322  1.00  0.64           C  
ATOM    824  CG  ARG A  57     -10.556  18.614  19.815  1.00  0.64           C  
ATOM    825  CD  ARG A  57     -11.204  17.466  20.505  1.00  0.64           C  
ATOM    826  NE  ARG A  57     -10.736  16.212  19.962  1.00  0.64           N  
ATOM    827  CZ  ARG A  57     -10.874  15.007  20.550  1.00  0.64           C  
ATOM    828  NH1 ARG A  57     -11.504  14.894  21.709  1.00  0.64           N  
ATOM    829  NH2 ARG A  57     -10.358  13.936  19.970  1.00  0.64           N  
ATOM    830  H   ARG A  57     -11.949  22.409  20.379  1.00  0.64           H  
ATOM    831  HA  ARG A  57      -9.300  21.096  19.915  1.00  0.64           H  
ATOM    832 1HB  ARG A  57     -10.828  19.937  21.394  1.00  0.64           H  
ATOM    833 2HB  ARG A  57     -12.100  19.975  20.181  1.00  0.64           H  
ATOM    834 1HG  ARG A  57     -10.732  18.527  18.738  1.00  0.64           H  
ATOM    835 2HG  ARG A  57      -9.498  18.569  20.013  1.00  0.64           H  
ATOM    836 1HD  ARG A  57     -10.956  17.493  21.568  1.00  0.64           H  
ATOM    837 2HD  ARG A  57     -12.283  17.518  20.374  1.00  0.64           H  
ATOM    838  HE  ARG A  57     -10.274  16.250  19.033  1.00  0.64           H  
ATOM    839 1HH1 ARG A  57     -11.887  15.715  22.157  1.00  0.64           H  
ATOM    840 2HH1 ARG A  57     -11.596  13.990  22.149  1.00  0.64           H  
ATOM    841 1HH2 ARG A  57      -9.815  14.033  19.101  1.00  0.64           H  
ATOM    842 2HH2 ARG A  57     -10.451  13.034  20.401  1.00  0.64           H  
ATOM    843  N   PHE A  58      -9.379  20.890  17.459  1.00  0.60           N  
ATOM    844  CA  PHE A  58      -9.401  20.734  16.004  1.00  0.60           C  
ATOM    845  C   PHE A  58      -8.936  19.345  15.584  1.00  0.60           C  
ATOM    846  O   PHE A  58      -7.850  18.895  15.968  1.00  0.60           O  
ATOM    847  CB  PHE A  58      -8.510  21.746  15.305  1.00  0.60           C  
ATOM    848  CG  PHE A  58      -8.920  23.200  15.242  1.00  0.60           C  
ATOM    849  CD1 PHE A  58      -8.668  24.083  16.265  1.00  0.60           C  
ATOM    850  CD2 PHE A  58      -9.478  23.697  14.076  1.00  0.60           C  
ATOM    851  CE1 PHE A  58      -8.965  25.433  16.104  1.00  0.60           C  
ATOM    852  CE2 PHE A  58      -9.773  25.023  13.919  1.00  0.60           C  
ATOM    853  CZ  PHE A  58      -9.507  25.893  14.929  1.00  0.60           C  
ATOM    854  H   PHE A  58      -8.481  20.898  17.945  1.00  0.60           H  
ATOM    855  HA  PHE A  58     -10.423  20.870  15.649  1.00  0.60           H  
ATOM    856 1HB  PHE A  58      -7.565  21.720  15.778  1.00  0.60           H  
ATOM    857 2HB  PHE A  58      -8.349  21.407  14.286  1.00  0.60           H  
ATOM    858  HD1 PHE A  58      -8.208  23.722  17.190  1.00  0.60           H  
ATOM    859  HD2 PHE A  58      -9.669  23.020  13.275  1.00  0.60           H  
ATOM    860  HE1 PHE A  58      -8.743  26.136  16.904  1.00  0.60           H  
ATOM    861  HE2 PHE A  58     -10.201  25.384  12.984  1.00  0.60           H  
ATOM    862  HZ  PHE A  58      -9.716  26.946  14.803  1.00  0.60           H  
ATOM    863  N   ASP A  59      -9.768  18.666  14.797  1.00  0.58           N  
ATOM    864  CA  ASP A  59      -9.450  17.322  14.317  1.00  0.58           C  
ATOM    865  C   ASP A  59      -9.280  17.327  12.794  1.00  0.58           C  
ATOM    866  O   ASP A  59     -10.143  17.851  12.076  1.00  0.58           O  
ATOM    867  CB  ASP A  59     -10.523  16.308  14.698  1.00  0.58           C  
ATOM    868  CG  ASP A  59     -10.765  16.129  16.190  1.00  0.58           C  
ATOM    869  OD1 ASP A  59      -9.950  16.524  16.994  1.00  0.58           O  
ATOM    870  OD2 ASP A  59     -11.781  15.580  16.519  1.00  0.58           O  
ATOM    871  H   ASP A  59     -10.636  19.115  14.501  1.00  0.58           H  
ATOM    872  HA  ASP A  59      -8.512  17.008  14.762  1.00  0.58           H  
ATOM    873 1HB  ASP A  59     -11.442  16.554  14.216  1.00  0.58           H  
ATOM    874 2HB  ASP A  59     -10.211  15.343  14.327  1.00  0.58           H  
ATOM    875  N   GLY A  60      -8.205  16.731  12.293  1.00  0.58           N  
ATOM    876  CA  GLY A  60      -7.991  16.698  10.841  1.00  0.58           C  
ATOM    877  C   GLY A  60      -6.810  15.869  10.438  1.00  0.58           C  
ATOM    878  O   GLY A  60      -6.282  15.098  11.226  1.00  0.58           O  
ATOM    879  H   GLY A  60      -7.525  16.320  12.938  1.00  0.58           H  
ATOM    880 1HA  GLY A  60      -8.880  16.326  10.342  1.00  0.58           H  
ATOM    881 2HA  GLY A  60      -7.827  17.688  10.466  1.00  0.58           H  
ATOM    882  N   VAL A  61      -6.371  16.019   9.208  1.00  0.59           N  
ATOM    883  CA  VAL A  61      -5.281  15.168   8.753  1.00  0.59           C  
ATOM    884  C   VAL A  61      -3.977  15.926   8.791  1.00  0.59           C  
ATOM    885  O   VAL A  61      -3.870  17.005   8.206  1.00  0.59           O  
ATOM    886  CB  VAL A  61      -5.544  14.678   7.331  1.00  0.59           C  
ATOM    887  CG1 VAL A  61      -4.391  13.795   6.848  1.00  0.59           C  
ATOM    888  CG2 VAL A  61      -6.836  13.925   7.291  1.00  0.59           C  
ATOM    889  H   VAL A  61      -6.793  16.729   8.604  1.00  0.59           H  
ATOM    890  HA  VAL A  61      -5.206  14.299   9.409  1.00  0.59           H  
ATOM    891  HB  VAL A  61      -5.603  15.539   6.665  1.00  0.59           H  
ATOM    892 1HG1 VAL A  61      -4.590  13.472   5.837  1.00  0.59           H  
ATOM    893 2HG1 VAL A  61      -3.464  14.356   6.871  1.00  0.59           H  
ATOM    894 3HG1 VAL A  61      -4.305  12.921   7.499  1.00  0.59           H  
ATOM    895 1HG2 VAL A  61      -7.001  13.611   6.272  1.00  0.59           H  
ATOM    896 2HG2 VAL A  61      -6.781  13.048   7.945  1.00  0.59           H  
ATOM    897 3HG2 VAL A  61      -7.649  14.567   7.614  1.00  0.59           H  
ATOM    898  N   SER A  62      -2.978  15.387   9.482  1.00  0.60           N  
ATOM    899  CA  SER A  62      -1.722  16.106   9.544  1.00  0.60           C  
ATOM    900  C   SER A  62      -1.234  16.351   8.147  1.00  0.60           C  
ATOM    901  O   SER A  62      -1.201  15.429   7.324  1.00  0.60           O  
ATOM    902  CB  SER A  62      -0.639  15.360  10.297  1.00  0.60           C  
ATOM    903  OG  SER A  62       0.587  16.079  10.202  1.00  0.60           O  
ATOM    904  H   SER A  62      -3.099  14.502   9.960  1.00  0.60           H  
ATOM    905  HA  SER A  62      -1.873  17.054  10.034  1.00  0.60           H  
ATOM    906 1HB  SER A  62      -0.925  15.252  11.347  1.00  0.60           H  
ATOM    907 2HB  SER A  62      -0.519  14.363   9.885  1.00  0.60           H  
ATOM    908  HG  SER A  62       0.423  16.936  10.629  1.00  0.60           H  
ATOM    909  N   LEU A  63      -0.750  17.552   7.898  1.00  0.62           N  
ATOM    910  CA  LEU A  63      -0.222  17.846   6.587  1.00  0.62           C  
ATOM    911  C   LEU A  63       0.980  16.967   6.309  1.00  0.62           C  
ATOM    912  O   LEU A  63       1.312  16.714   5.155  1.00  0.62           O  
ATOM    913  CB  LEU A  63       0.095  19.326   6.450  1.00  0.62           C  
ATOM    914  CG  LEU A  63      -1.146  20.233   6.395  1.00  0.62           C  
ATOM    915  CD1 LEU A  63      -0.787  21.630   6.468  1.00  0.62           C  
ATOM    916  CD2 LEU A  63      -1.800  20.031   5.089  1.00  0.62           C  
ATOM    917  H   LEU A  63      -0.764  18.270   8.623  1.00  0.62           H  
ATOM    918  HA  LEU A  63      -0.992  17.612   5.856  1.00  0.62           H  
ATOM    919 1HB  LEU A  63       0.705  19.637   7.302  1.00  0.62           H  
ATOM    920 2HB  LEU A  63       0.660  19.476   5.540  1.00  0.62           H  
ATOM    921  HG  LEU A  63      -1.809  19.993   7.229  1.00  0.62           H  
ATOM    922 1HD1 LEU A  63      -1.677  22.230   6.421  1.00  0.62           H  
ATOM    923 2HD1 LEU A  63      -0.263  21.817   7.375  1.00  0.62           H  
ATOM    924 3HD1 LEU A  63      -0.177  21.855   5.641  1.00  0.62           H  
ATOM    925 1HD2 LEU A  63      -2.664  20.670   5.006  1.00  0.62           H  
ATOM    926 2HD2 LEU A  63      -1.090  20.286   4.308  1.00  0.62           H  
ATOM    927 3HD2 LEU A  63      -2.090  19.007   4.988  1.00  0.62           H  
ATOM    928  N   ALA A  64       1.665  16.499   7.360  1.00  0.64           N  
ATOM    929  CA  ALA A  64       2.802  15.634   7.135  1.00  0.64           C  
ATOM    930  C   ALA A  64       2.340  14.347   6.445  1.00  0.64           C  
ATOM    931  O   ALA A  64       3.051  13.820   5.592  1.00  0.64           O  
ATOM    932  CB  ALA A  64       3.503  15.315   8.446  1.00  0.64           C  
ATOM    933  H   ALA A  64       1.347  16.670   8.313  1.00  0.64           H  
ATOM    934  HA  ALA A  64       3.499  16.146   6.474  1.00  0.64           H  
ATOM    935 1HB  ALA A  64       4.354  14.676   8.252  1.00  0.64           H  
ATOM    936 2HB  ALA A  64       3.838  16.243   8.916  1.00  0.64           H  
ATOM    937 3HB  ALA A  64       2.809  14.802   9.110  1.00  0.64           H  
ATOM    938  N   LYS A  65       1.147  13.837   6.800  1.00  0.66           N  
ATOM    939  CA  LYS A  65       0.661  12.589   6.216  1.00  0.66           C  
ATOM    940  C   LYS A  65       0.271  12.839   4.787  1.00  0.66           C  
ATOM    941  O   LYS A  65       0.528  12.019   3.906  1.00  0.66           O  
ATOM    942  CB  LYS A  65      -0.511  12.006   7.002  1.00  0.66           C  
ATOM    943  CG  LYS A  65      -0.113  11.470   8.347  1.00  0.66           C  
ATOM    944  CD  LYS A  65      -1.294  10.898   9.114  1.00  0.66           C  
ATOM    945  CE  LYS A  65      -0.828  10.406  10.463  1.00  0.66           C  
ATOM    946  NZ  LYS A  65      -1.933   9.916  11.295  1.00  0.66           N  
ATOM    947  H   LYS A  65       0.546  14.339   7.446  1.00  0.66           H  
ATOM    948  HA  LYS A  65       1.474  11.862   6.222  1.00  0.66           H  
ATOM    949 1HB  LYS A  65      -1.267  12.781   7.157  1.00  0.66           H  
ATOM    950 2HB  LYS A  65      -0.977  11.202   6.432  1.00  0.66           H  
ATOM    951 1HG  LYS A  65       0.636  10.688   8.214  1.00  0.66           H  
ATOM    952 2HG  LYS A  65       0.333  12.273   8.932  1.00  0.66           H  
ATOM    953 1HD  LYS A  65      -2.055  11.670   9.258  1.00  0.66           H  
ATOM    954 2HD  LYS A  65      -1.742  10.068   8.560  1.00  0.66           H  
ATOM    955 1HE  LYS A  65      -0.106   9.606  10.328  1.00  0.66           H  
ATOM    956 2HE  LYS A  65      -0.342  11.234  10.970  1.00  0.66           H  
ATOM    957 1HZ  LYS A  65      -1.566   9.629  12.193  1.00  0.66           H  
ATOM    958 2HZ  LYS A  65      -2.596  10.669  11.434  1.00  0.66           H  
ATOM    959 3HZ  LYS A  65      -2.390   9.138  10.848  1.00  0.66           H  
ATOM    960  N   LEU A  66      -0.317  14.002   4.542  1.00  0.68           N  
ATOM    961  CA  LEU A  66      -0.661  14.356   3.178  1.00  0.68           C  
ATOM    962  C   LEU A  66       0.586  14.487   2.316  1.00  0.68           C  
ATOM    963  O   LEU A  66       0.617  13.979   1.200  1.00  0.68           O  
ATOM    964  CB  LEU A  66      -1.514  15.608   3.176  1.00  0.68           C  
ATOM    965  CG  LEU A  66      -2.936  15.355   3.634  1.00  0.68           C  
ATOM    966  CD1 LEU A  66      -3.670  16.635   3.937  1.00  0.68           C  
ATOM    967  CD2 LEU A  66      -3.633  14.640   2.489  1.00  0.68           C  
ATOM    968  H   LEU A  66      -0.522  14.631   5.323  1.00  0.68           H  
ATOM    969  HA  LEU A  66      -1.279  13.563   2.774  1.00  0.68           H  
ATOM    970 1HB  LEU A  66      -1.064  16.338   3.840  1.00  0.68           H  
ATOM    971 2HB  LEU A  66      -1.534  16.012   2.185  1.00  0.68           H  
ATOM    972  HG  LEU A  66      -2.932  14.733   4.521  1.00  0.68           H  
ATOM    973 1HD1 LEU A  66      -4.693  16.405   4.233  1.00  0.68           H  
ATOM    974 2HD1 LEU A  66      -3.176  17.135   4.752  1.00  0.68           H  
ATOM    975 3HD1 LEU A  66      -3.679  17.271   3.062  1.00  0.68           H  
ATOM    976 1HD2 LEU A  66      -4.642  14.427   2.771  1.00  0.68           H  
ATOM    977 2HD2 LEU A  66      -3.637  15.266   1.603  1.00  0.68           H  
ATOM    978 3HD2 LEU A  66      -3.109  13.713   2.265  1.00  0.68           H  
ATOM    979  N   MET A  67       1.654  15.084   2.837  1.00  0.69           N  
ATOM    980  CA  MET A  67       2.868  15.169   2.039  1.00  0.69           C  
ATOM    981  C   MET A  67       3.515  13.796   1.838  1.00  0.69           C  
ATOM    982  O   MET A  67       4.059  13.498   0.768  1.00  0.69           O  
ATOM    983  CB  MET A  67       3.877  16.107   2.675  1.00  0.69           C  
ATOM    984  CG  MET A  67       3.496  17.584   2.714  1.00  0.69           C  
ATOM    985  SD  MET A  67       3.206  18.303   1.096  1.00  0.69           S  
ATOM    986  CE  MET A  67       1.426  18.291   1.017  1.00  0.69           C  
ATOM    987  H   MET A  67       1.613  15.507   3.765  1.00  0.69           H  
ATOM    988  HA  MET A  67       2.606  15.566   1.061  1.00  0.69           H  
ATOM    989 1HB  MET A  67       4.029  15.793   3.711  1.00  0.69           H  
ATOM    990 2HB  MET A  67       4.833  16.010   2.171  1.00  0.69           H  
ATOM    991 1HG  MET A  67       2.606  17.721   3.317  1.00  0.69           H  
ATOM    992 2HG  MET A  67       4.313  18.127   3.175  1.00  0.69           H  
ATOM    993 1HE  MET A  67       1.102  18.719   0.070  1.00  0.69           H  
ATOM    994 2HE  MET A  67       1.067  17.265   1.097  1.00  0.69           H  
ATOM    995 3HE  MET A  67       1.021  18.882   1.839  1.00  0.69           H  
ATOM    996  N   ASP A  68       3.418  12.915   2.842  1.00  0.71           N  
ATOM    997  CA  ASP A  68       4.037  11.610   2.671  1.00  0.71           C  
ATOM    998  C   ASP A  68       3.239  10.730   1.705  1.00  0.71           C  
ATOM    999  O   ASP A  68       3.828  10.112   0.816  1.00  0.71           O  
ATOM   1000  CB  ASP A  68       4.179  10.879   4.017  1.00  0.71           C  
ATOM   1001  CG  ASP A  68       5.244  11.501   4.997  1.00  0.71           C  
ATOM   1002  OD1 ASP A  68       6.033  12.349   4.600  1.00  0.71           O  
ATOM   1003  OD2 ASP A  68       5.264  11.101   6.144  1.00  0.71           O  
ATOM   1004  H   ASP A  68       2.981  13.168   3.727  1.00  0.71           H  
ATOM   1005  HA  ASP A  68       5.031  11.755   2.257  1.00  0.71           H  
ATOM   1006 1HB  ASP A  68       3.211  10.888   4.522  1.00  0.71           H  
ATOM   1007 2HB  ASP A  68       4.438   9.837   3.836  1.00  0.71           H  
ATOM   1008  N   ILE A  69       1.905  10.723   1.802  1.00  0.72           N  
ATOM   1009  CA  ILE A  69       1.104   9.870   0.920  1.00  0.72           C  
ATOM   1010  C   ILE A  69       1.227  10.295  -0.528  1.00  0.72           C  
ATOM   1011  O   ILE A  69       1.209   9.455  -1.421  1.00  0.72           O  
ATOM   1012  CB  ILE A  69      -0.391   9.799   1.320  1.00  0.72           C  
ATOM   1013  CG1 ILE A  69      -1.073   8.625   0.597  1.00  0.72           C  
ATOM   1014  CG2 ILE A  69      -1.130  11.064   0.973  1.00  0.72           C  
ATOM   1015  CD1 ILE A  69      -0.547   7.265   1.000  1.00  0.72           C  
ATOM   1016  H   ILE A  69       1.443  11.275   2.522  1.00  0.72           H  
ATOM   1017  HA  ILE A  69       1.498   8.855   0.995  1.00  0.72           H  
ATOM   1018  HB  ILE A  69      -0.457   9.635   2.397  1.00  0.72           H  
ATOM   1019 1HG1 ILE A  69      -2.138   8.656   0.803  1.00  0.72           H  
ATOM   1020 2HG1 ILE A  69      -0.925   8.745  -0.479  1.00  0.72           H  
ATOM   1021 1HG2 ILE A  69      -2.167  10.985   1.287  1.00  0.72           H  
ATOM   1022 2HG2 ILE A  69      -0.663  11.876   1.478  1.00  0.72           H  
ATOM   1023 3HG2 ILE A  69      -1.095  11.219  -0.092  1.00  0.72           H  
ATOM   1024 1HD1 ILE A  69      -1.073   6.489   0.443  1.00  0.72           H  
ATOM   1025 2HD1 ILE A  69       0.522   7.201   0.777  1.00  0.72           H  
ATOM   1026 3HD1 ILE A  69      -0.704   7.116   2.067  1.00  0.72           H  
ATOM   1027  N   VAL A  70       1.426  11.587  -0.779  1.00  0.72           N  
ATOM   1028  CA  VAL A  70       1.542  12.024  -2.156  1.00  0.72           C  
ATOM   1029  C   VAL A  70       2.996  11.944  -2.634  1.00  0.72           C  
ATOM   1030  O   VAL A  70       3.301  12.252  -3.788  1.00  0.72           O  
ATOM   1031  CB  VAL A  70       1.018  13.450  -2.332  1.00  0.72           C  
ATOM   1032  CG1 VAL A  70      -0.401  13.557  -1.872  1.00  0.72           C  
ATOM   1033  CG2 VAL A  70       1.906  14.372  -1.651  1.00  0.72           C  
ATOM   1034  H   VAL A  70       1.427  12.276  -0.023  1.00  0.72           H  
ATOM   1035  HA  VAL A  70       0.936  11.378  -2.779  1.00  0.72           H  
ATOM   1036  HB  VAL A  70       0.983  13.679  -3.372  1.00  0.72           H  
ATOM   1037 1HG1 VAL A  70      -0.749  14.562  -2.051  1.00  0.72           H  
ATOM   1038 2HG1 VAL A  70      -1.004  12.857  -2.432  1.00  0.72           H  
ATOM   1039 3HG1 VAL A  70      -0.472  13.335  -0.825  1.00  0.72           H  
ATOM   1040 1HG2 VAL A  70       1.568  15.383  -1.772  1.00  0.72           H  
ATOM   1041 2HG2 VAL A  70       1.950  14.131  -0.636  1.00  0.72           H  
ATOM   1042 3HG2 VAL A  70       2.875  14.259  -2.079  1.00  0.72           H  
ATOM   1043  N   GLY A  71       3.929  11.568  -1.759  1.00  0.71           N  
ATOM   1044  CA  GLY A  71       5.295  11.465  -2.225  1.00  0.71           C  
ATOM   1045  C   GLY A  71       5.860  12.833  -2.569  1.00  0.71           C  
ATOM   1046  O   GLY A  71       6.550  12.976  -3.586  1.00  0.71           O  
ATOM   1047  H   GLY A  71       3.701  11.289  -0.807  1.00  0.71           H  
ATOM   1048 1HA  GLY A  71       5.900  11.002  -1.445  1.00  0.71           H  
ATOM   1049 2HA  GLY A  71       5.330  10.809  -3.092  1.00  0.71           H  
ATOM   1050  N   ALA A  72       5.456  13.858  -1.816  1.00  0.69           N  
ATOM   1051  CA  ALA A  72       5.893  15.218  -2.078  1.00  0.69           C  
ATOM   1052  C   ALA A  72       7.378  15.410  -1.829  1.00  0.69           C  
ATOM   1053  O   ALA A  72       7.915  14.933  -0.824  1.00  0.69           O  
ATOM   1054  CB  ALA A  72       5.125  16.169  -1.198  1.00  0.69           C  
ATOM   1055  H   ALA A  72       4.870  13.685  -0.996  1.00  0.69           H  
ATOM   1056  HA  ALA A  72       5.702  15.443  -3.124  1.00  0.69           H  
ATOM   1057 1HB  ALA A  72       5.432  17.156  -1.399  1.00  0.69           H  
ATOM   1058 2HB  ALA A  72       4.071  16.087  -1.378  1.00  0.69           H  
ATOM   1059 3HB  ALA A  72       5.330  15.934  -0.162  1.00  0.69           H  
ATOM   1060  N   LYS A  73       8.016  16.182  -2.703  1.00  0.67           N  
ATOM   1061  CA  LYS A  73       9.417  16.550  -2.545  1.00  0.67           C  
ATOM   1062  C   LYS A  73       9.541  18.058  -2.722  1.00  0.67           C  
ATOM   1063  O   LYS A  73       8.796  18.648  -3.488  1.00  0.67           O  
ATOM   1064  CB  LYS A  73      10.284  15.797  -3.561  1.00  0.67           C  
ATOM   1065  CG  LYS A  73      10.286  14.272  -3.384  1.00  0.67           C  
ATOM   1066  CD  LYS A  73      11.195  13.582  -4.385  1.00  0.67           C  
ATOM   1067  CE  LYS A  73      11.182  12.073  -4.181  1.00  0.67           C  
ATOM   1068  NZ  LYS A  73      12.078  11.373  -5.145  1.00  0.67           N  
ATOM   1069  H   LYS A  73       7.518  16.503  -3.536  1.00  0.67           H  
ATOM   1070  HA  LYS A  73       9.743  16.296  -1.536  1.00  0.67           H  
ATOM   1071 1HB  LYS A  73       9.913  16.002  -4.564  1.00  0.67           H  
ATOM   1072 2HB  LYS A  73      11.310  16.156  -3.507  1.00  0.67           H  
ATOM   1073 1HG  LYS A  73      10.604  14.024  -2.371  1.00  0.67           H  
ATOM   1074 2HG  LYS A  73       9.271  13.892  -3.529  1.00  0.67           H  
ATOM   1075 1HD  LYS A  73      10.849  13.805  -5.397  1.00  0.67           H  
ATOM   1076 2HD  LYS A  73      12.214  13.952  -4.275  1.00  0.67           H  
ATOM   1077 1HE  LYS A  73      11.509  11.848  -3.168  1.00  0.67           H  
ATOM   1078 2HE  LYS A  73      10.164  11.705  -4.310  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  73      12.040  10.378  -4.977  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  73      11.776  11.566  -6.089  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  73      13.026  11.700  -5.022  1.00  0.67           H  
ATOM   1082  N   GLY A  74      10.468  18.696  -2.026  1.00  0.66           N  
ATOM   1083  CA  GLY A  74      10.615  20.147  -2.170  1.00  0.66           C  
ATOM   1084  C   GLY A  74      11.024  20.755  -0.846  1.00  0.66           C  
ATOM   1085  O   GLY A  74      11.475  20.036   0.047  1.00  0.66           O  
ATOM   1086  H   GLY A  74      11.069  18.188  -1.393  1.00  0.66           H  
ATOM   1087 1HA  GLY A  74      11.364  20.371  -2.930  1.00  0.66           H  
ATOM   1088 2HA  GLY A  74       9.674  20.591  -2.501  1.00  0.66           H  
ATOM   1089  N   THR A  75      10.906  22.077  -0.725  1.00  0.64           N  
ATOM   1090  CA  THR A  75      11.304  22.746   0.511  1.00  0.64           C  
ATOM   1091  C   THR A  75      10.132  23.456   1.190  1.00  0.64           C  
ATOM   1092  O   THR A  75      10.123  23.605   2.420  1.00  0.64           O  
ATOM   1093  CB  THR A  75      12.431  23.755   0.239  1.00  0.64           C  
ATOM   1094  OG1 THR A  75      11.978  24.766  -0.678  1.00  0.64           O  
ATOM   1095  CG2 THR A  75      13.632  23.038  -0.367  1.00  0.64           C  
ATOM   1096  H   THR A  75      10.519  22.623  -1.495  1.00  0.64           H  
ATOM   1097  HA  THR A  75      11.680  21.996   1.205  1.00  0.64           H  
ATOM   1098  HB  THR A  75      12.731  24.227   1.173  1.00  0.64           H  
ATOM   1099  HG1 THR A  75      11.401  24.369  -1.361  1.00  0.64           H  
ATOM   1100 1HG2 THR A  75      14.429  23.757  -0.553  1.00  0.64           H  
ATOM   1101 2HG2 THR A  75      13.986  22.273   0.325  1.00  0.64           H  
ATOM   1102 3HG2 THR A  75      13.343  22.571  -1.306  1.00  0.64           H  
ATOM   1103  N   SER A  76       9.114  23.831   0.411  1.00  0.63           N  
ATOM   1104  CA  SER A  76       7.972  24.556   0.966  1.00  0.63           C  
ATOM   1105  C   SER A  76       6.692  24.200   0.247  1.00  0.63           C  
ATOM   1106  O   SER A  76       6.712  23.677  -0.870  1.00  0.63           O  
ATOM   1107  CB  SER A  76       8.190  26.063   0.888  1.00  0.63           C  
ATOM   1108  OG  SER A  76       8.194  26.532  -0.443  1.00  0.63           O  
ATOM   1109  H   SER A  76       9.177  23.688  -0.595  1.00  0.63           H  
ATOM   1110  HA  SER A  76       7.845  24.277   2.005  1.00  0.63           H  
ATOM   1111 1HB  SER A  76       7.410  26.570   1.456  1.00  0.63           H  
ATOM   1112 2HB  SER A  76       9.141  26.305   1.358  1.00  0.63           H  
ATOM   1113  HG  SER A  76       8.693  25.886  -0.975  1.00  0.63           H  
ATOM   1114  N   VAL A  77       5.570  24.475   0.903  1.00  0.63           N  
ATOM   1115  CA  VAL A  77       4.278  24.212   0.305  1.00  0.63           C  
ATOM   1116  C   VAL A  77       3.407  25.457   0.299  1.00  0.63           C  
ATOM   1117  O   VAL A  77       3.244  26.123   1.323  1.00  0.63           O  
ATOM   1118  CB  VAL A  77       3.579  23.094   1.081  1.00  0.63           C  
ATOM   1119  CG1 VAL A  77       2.223  22.764   0.457  1.00  0.63           C  
ATOM   1120  CG2 VAL A  77       4.504  21.910   1.118  1.00  0.63           C  
ATOM   1121  H   VAL A  77       5.609  24.861   1.844  1.00  0.63           H  
ATOM   1122  HA  VAL A  77       4.430  23.888  -0.718  1.00  0.63           H  
ATOM   1123  HB  VAL A  77       3.384  23.429   2.097  1.00  0.63           H  
ATOM   1124 1HG1 VAL A  77       1.751  21.972   1.035  1.00  0.63           H  
ATOM   1125 2HG1 VAL A  77       1.585  23.647   0.461  1.00  0.63           H  
ATOM   1126 3HG1 VAL A  77       2.367  22.430  -0.569  1.00  0.63           H  
ATOM   1127 1HG2 VAL A  77       4.069  21.105   1.655  1.00  0.63           H  
ATOM   1128 2HG2 VAL A  77       4.724  21.597   0.123  1.00  0.63           H  
ATOM   1129 3HG2 VAL A  77       5.405  22.206   1.603  1.00  0.63           H  
ATOM   1130  N   THR A  78       2.845  25.785  -0.848  1.00  0.63           N  
ATOM   1131  CA  THR A  78       1.982  26.946  -0.905  1.00  0.63           C  
ATOM   1132  C   THR A  78       0.550  26.516  -0.731  1.00  0.63           C  
ATOM   1133  O   THR A  78       0.109  25.581  -1.395  1.00  0.63           O  
ATOM   1134  CB  THR A  78       2.127  27.703  -2.231  1.00  0.63           C  
ATOM   1135  OG1 THR A  78       3.472  28.177  -2.380  1.00  0.63           O  
ATOM   1136  CG2 THR A  78       1.182  28.853  -2.259  1.00  0.63           C  
ATOM   1137  H   THR A  78       3.010  25.212  -1.672  1.00  0.63           H  
ATOM   1138  HA  THR A  78       2.229  27.623  -0.091  1.00  0.63           H  
ATOM   1139  HB  THR A  78       1.899  27.037  -3.055  1.00  0.63           H  
ATOM   1140  HG1 THR A  78       3.684  28.776  -1.655  1.00  0.63           H  
ATOM   1141 1HG2 THR A  78       1.286  29.388  -3.201  1.00  0.63           H  
ATOM   1142 2HG2 THR A  78       0.163  28.490  -2.163  1.00  0.63           H  
ATOM   1143 3HG2 THR A  78       1.413  29.523  -1.428  1.00  0.63           H  
ATOM   1144  N   ALA A  79      -0.151  27.134   0.210  1.00  0.65           N  
ATOM   1145  CA  ALA A  79      -1.549  26.819   0.418  1.00  0.65           C  
ATOM   1146  C   ALA A  79      -2.380  27.868  -0.266  1.00  0.65           C  
ATOM   1147  O   ALA A  79      -2.144  29.067  -0.097  1.00  0.65           O  
ATOM   1148  CB  ALA A  79      -1.889  26.746   1.900  1.00  0.65           C  
ATOM   1149  H   ALA A  79       0.285  27.869   0.762  1.00  0.65           H  
ATOM   1150  HA  ALA A  79      -1.766  25.868  -0.055  1.00  0.65           H  
ATOM   1151 1HB  ALA A  79      -2.947  26.505   2.017  1.00  0.65           H  
ATOM   1152 2HB  ALA A  79      -1.286  25.972   2.373  1.00  0.65           H  
ATOM   1153 3HB  ALA A  79      -1.678  27.707   2.370  1.00  0.65           H  
ATOM   1154  N   VAL A  80      -3.356  27.416  -1.034  1.00  0.67           N  
ATOM   1155  CA  VAL A  80      -4.246  28.304  -1.745  1.00  0.67           C  
ATOM   1156  C   VAL A  80      -5.677  28.036  -1.320  1.00  0.67           C  
ATOM   1157  O   VAL A  80      -6.157  26.889  -1.355  1.00  0.67           O  
ATOM   1158  CB  VAL A  80      -4.106  28.098  -3.255  1.00  0.67           C  
ATOM   1159  CG1 VAL A  80      -5.056  29.045  -3.989  1.00  0.67           C  
ATOM   1160  CG2 VAL A  80      -2.649  28.290  -3.657  1.00  0.67           C  
ATOM   1161  H   VAL A  80      -3.465  26.415  -1.156  1.00  0.67           H  
ATOM   1162  HA  VAL A  80      -3.995  29.339  -1.502  1.00  0.67           H  
ATOM   1163  HB  VAL A  80      -4.406  27.086  -3.505  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  80      -4.973  28.886  -5.062  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  80      -6.084  28.850  -3.676  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  80      -4.805  30.078  -3.756  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  80      -2.545  28.127  -4.726  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  80      -2.322  29.284  -3.415  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  80      -2.032  27.572  -3.120  1.00  0.67           H  
ATOM   1170  N   ALA A  81      -6.340  29.096  -0.897  1.00  0.70           N  
ATOM   1171  CA  ALA A  81      -7.707  29.031  -0.446  1.00  0.70           C  
ATOM   1172  C   ALA A  81      -8.728  29.233  -1.565  1.00  0.70           C  
ATOM   1173  O   ALA A  81      -8.428  29.807  -2.613  1.00  0.70           O  
ATOM   1174  CB  ALA A  81      -7.916  30.049   0.641  1.00  0.70           C  
ATOM   1175  H   ALA A  81      -5.865  29.999  -0.860  1.00  0.70           H  
ATOM   1176  HA  ALA A  81      -7.852  28.050  -0.048  1.00  0.70           H  
ATOM   1177 1HB  ALA A  81      -8.926  29.978   1.024  1.00  0.70           H  
ATOM   1178 2HB  ALA A  81      -7.211  29.869   1.453  1.00  0.70           H  
ATOM   1179 3HB  ALA A  81      -7.752  31.031   0.232  1.00  0.70           H  
ATOM   1180  N   LEU A  82      -9.972  28.841  -1.297  1.00  0.72           N  
ATOM   1181  CA  LEU A  82     -11.093  28.994  -2.232  1.00  0.72           C  
ATOM   1182  C   LEU A  82     -11.325  30.462  -2.588  1.00  0.72           C  
ATOM   1183  O   LEU A  82     -11.780  30.784  -3.683  1.00  0.72           O  
ATOM   1184  CB  LEU A  82     -12.380  28.442  -1.597  1.00  0.72           C  
ATOM   1185  CG  LEU A  82     -12.429  26.922  -1.364  1.00  0.72           C  
ATOM   1186  CD1 LEU A  82     -13.650  26.558  -0.500  1.00  0.72           C  
ATOM   1187  CD2 LEU A  82     -12.525  26.230  -2.713  1.00  0.72           C  
ATOM   1188  H   LEU A  82     -10.127  28.362  -0.412  1.00  0.72           H  
ATOM   1189  HA  LEU A  82     -10.864  28.439  -3.142  1.00  0.72           H  
ATOM   1190 1HB  LEU A  82     -12.546  28.945  -0.661  1.00  0.72           H  
ATOM   1191 2HB  LEU A  82     -13.210  28.693  -2.253  1.00  0.72           H  
ATOM   1192  HG  LEU A  82     -11.524  26.604  -0.843  1.00  0.72           H  
ATOM   1193 1HD1 LEU A  82     -13.675  25.479  -0.342  1.00  0.72           H  
ATOM   1194 2HD1 LEU A  82     -13.582  27.061   0.462  1.00  0.72           H  
ATOM   1195 3HD1 LEU A  82     -14.560  26.872  -1.007  1.00  0.72           H  
ATOM   1196 1HD2 LEU A  82     -12.549  25.148  -2.564  1.00  0.72           H  
ATOM   1197 2HD2 LEU A  82     -13.434  26.550  -3.220  1.00  0.72           H  
ATOM   1198 3HD2 LEU A  82     -11.666  26.494  -3.323  1.00  0.72           H  
ATOM   1199  N   ASN A  83     -11.012  31.346  -1.643  1.00  0.74           N  
ATOM   1200  CA  ASN A  83     -11.157  32.792  -1.789  1.00  0.74           C  
ATOM   1201  C   ASN A  83      -9.871  33.474  -2.276  1.00  0.74           C  
ATOM   1202  O   ASN A  83      -9.729  34.690  -2.147  1.00  0.74           O  
ATOM   1203  CB  ASN A  83     -11.619  33.402  -0.486  1.00  0.74           C  
ATOM   1204  CG  ASN A  83     -10.611  33.311   0.632  1.00  0.74           C  
ATOM   1205  OD1 ASN A  83      -9.427  32.965   0.474  1.00  0.74           O  
ATOM   1206  ND2 ASN A  83     -11.083  33.636   1.808  1.00  0.74           N  
ATOM   1207  H   ASN A  83     -10.661  30.982  -0.770  1.00  0.74           H  
ATOM   1208  HA  ASN A  83     -11.920  32.981  -2.544  1.00  0.74           H  
ATOM   1209 1HB  ASN A  83     -11.863  34.452  -0.650  1.00  0.74           H  
ATOM   1210 2HB  ASN A  83     -12.536  32.903  -0.166  1.00  0.74           H  
ATOM   1211 1HD2 ASN A  83     -10.488  33.604   2.612  1.00  0.74           H  
ATOM   1212 2HD2 ASN A  83     -12.040  33.911   1.901  1.00  0.74           H  
ATOM   1213  N   ASP A  84      -8.928  32.678  -2.787  1.00  0.74           N  
ATOM   1214  CA  ASP A  84      -7.619  33.101  -3.295  1.00  0.74           C  
ATOM   1215  C   ASP A  84      -6.617  33.596  -2.245  1.00  0.74           C  
ATOM   1216  O   ASP A  84      -5.557  34.100  -2.612  1.00  0.74           O  
ATOM   1217  CB  ASP A  84      -7.748  34.186  -4.392  1.00  0.74           C  
ATOM   1218  CG  ASP A  84      -8.384  33.699  -5.706  1.00  0.74           C  
ATOM   1219  OD1 ASP A  84      -8.034  32.639  -6.171  1.00  0.74           O  
ATOM   1220  OD2 ASP A  84      -9.209  34.409  -6.234  1.00  0.74           O  
ATOM   1221  H   ASP A  84      -9.104  31.676  -2.832  1.00  0.74           H  
ATOM   1222  HA  ASP A  84      -7.171  32.225  -3.766  1.00  0.74           H  
ATOM   1223 1HB  ASP A  84      -8.312  35.034  -4.027  1.00  0.74           H  
ATOM   1224 2HB  ASP A  84      -6.751  34.558  -4.625  1.00  0.74           H  
ATOM   1225  N   TYR A  85      -6.890  33.437  -0.949  1.00  0.74           N  
ATOM   1226  CA  TYR A  85      -5.823  33.720   0.014  1.00  0.74           C  
ATOM   1227  C   TYR A  85      -4.687  32.732  -0.223  1.00  0.74           C  
ATOM   1228  O   TYR A  85      -4.926  31.530  -0.376  1.00  0.74           O  
ATOM   1229  CB  TYR A  85      -6.305  33.653   1.474  1.00  0.74           C  
ATOM   1230  CG  TYR A  85      -5.191  33.863   2.529  1.00  0.74           C  
ATOM   1231  CD1 TYR A  85      -4.696  35.130   2.751  1.00  0.74           C  
ATOM   1232  CD2 TYR A  85      -4.683  32.775   3.281  1.00  0.74           C  
ATOM   1233  CE1 TYR A  85      -3.705  35.342   3.689  1.00  0.74           C  
ATOM   1234  CE2 TYR A  85      -3.675  32.994   4.240  1.00  0.74           C  
ATOM   1235  CZ  TYR A  85      -3.185  34.288   4.437  1.00  0.74           C  
ATOM   1236  OH  TYR A  85      -2.176  34.584   5.370  1.00  0.74           O  
ATOM   1237  H   TYR A  85      -7.801  33.108  -0.631  1.00  0.74           H  
ATOM   1238  HA  TYR A  85      -5.437  34.723  -0.173  1.00  0.74           H  
ATOM   1239 1HB  TYR A  85      -7.075  34.409   1.636  1.00  0.74           H  
ATOM   1240 2HB  TYR A  85      -6.764  32.687   1.664  1.00  0.74           H  
ATOM   1241  HD1 TYR A  85      -5.086  35.969   2.178  1.00  0.74           H  
ATOM   1242  HD2 TYR A  85      -5.073  31.769   3.119  1.00  0.74           H  
ATOM   1243  HE1 TYR A  85      -3.324  36.349   3.845  1.00  0.74           H  
ATOM   1244  HE2 TYR A  85      -3.276  32.159   4.827  1.00  0.74           H  
ATOM   1245  HH  TYR A  85      -1.762  33.773   5.752  1.00  0.74           H  
ATOM   1246  N   VAL A  86      -3.457  33.233  -0.285  1.00  0.72           N  
ATOM   1247  CA  VAL A  86      -2.301  32.370  -0.508  1.00  0.72           C  
ATOM   1248  C   VAL A  86      -1.250  32.552   0.577  1.00  0.72           C  
ATOM   1249  O   VAL A  86      -0.924  33.684   0.944  1.00  0.72           O  
ATOM   1250  CB  VAL A  86      -1.661  32.620  -1.893  1.00  0.72           C  
ATOM   1251  CG1 VAL A  86      -0.475  31.740  -2.075  1.00  0.72           C  
ATOM   1252  CG2 VAL A  86      -2.671  32.341  -2.972  1.00  0.72           C  
ATOM   1253  H   VAL A  86      -3.321  34.226  -0.170  1.00  0.72           H  
ATOM   1254  HA  VAL A  86      -2.640  31.341  -0.484  1.00  0.72           H  
ATOM   1255  HB  VAL A  86      -1.324  33.653  -1.961  1.00  0.72           H  
ATOM   1256 1HG1 VAL A  86      -0.033  31.914  -3.053  1.00  0.72           H  
ATOM   1257 2HG1 VAL A  86       0.269  31.939  -1.311  1.00  0.72           H  
ATOM   1258 3HG1 VAL A  86      -0.816  30.714  -2.000  1.00  0.72           H  
ATOM   1259 1HG2 VAL A  86      -2.222  32.509  -3.948  1.00  0.72           H  
ATOM   1260 2HG2 VAL A  86      -2.997  31.324  -2.891  1.00  0.72           H  
ATOM   1261 3HG2 VAL A  86      -3.506  32.988  -2.854  1.00  0.72           H  
ATOM   1262  N   SER A  87      -0.712  31.439   1.080  1.00  0.71           N  
ATOM   1263  CA  SER A  87       0.324  31.515   2.106  1.00  0.71           C  
ATOM   1264  C   SER A  87       1.360  30.394   1.966  1.00  0.71           C  
ATOM   1265  O   SER A  87       1.017  29.243   1.697  1.00  0.71           O  
ATOM   1266  CB  SER A  87      -0.326  31.471   3.471  1.00  0.71           C  
ATOM   1267  OG  SER A  87       0.623  31.571   4.485  1.00  0.71           O  
ATOM   1268  H   SER A  87      -1.054  30.539   0.738  1.00  0.71           H  
ATOM   1269  HA  SER A  87       0.843  32.469   2.001  1.00  0.71           H  
ATOM   1270 1HB  SER A  87      -1.012  32.302   3.551  1.00  0.71           H  
ATOM   1271 2HB  SER A  87      -0.903  30.554   3.590  1.00  0.71           H  
ATOM   1272  HG  SER A  87       0.148  31.961   5.266  1.00  0.71           H  
ATOM   1273  N   THR A  88       2.641  30.738   2.135  1.00  0.70           N  
ATOM   1274  CA  THR A  88       3.708  29.740   2.001  1.00  0.70           C  
ATOM   1275  C   THR A  88       4.137  29.156   3.337  1.00  0.70           C  
ATOM   1276  O   THR A  88       4.507  29.884   4.262  1.00  0.70           O  
ATOM   1277  CB  THR A  88       4.949  30.327   1.301  1.00  0.70           C  
ATOM   1278  OG1 THR A  88       4.591  30.778  -0.018  1.00  0.70           O  
ATOM   1279  CG2 THR A  88       6.033  29.238   1.188  1.00  0.70           C  
ATOM   1280  H   THR A  88       2.871  31.695   2.368  1.00  0.70           H  
ATOM   1281  HA  THR A  88       3.339  28.916   1.396  1.00  0.70           H  
ATOM   1282  HB  THR A  88       5.336  31.169   1.875  1.00  0.70           H  
ATOM   1283  HG1 THR A  88       5.377  31.108  -0.467  1.00  0.70           H  
ATOM   1284 1HG2 THR A  88       6.909  29.644   0.686  1.00  0.70           H  
ATOM   1285 2HG2 THR A  88       6.317  28.894   2.182  1.00  0.70           H  
ATOM   1286 3HG2 THR A  88       5.643  28.394   0.611  1.00  0.70           H  
ATOM   1287  N   ILE A  89       4.091  27.831   3.427  1.00  0.69           N  
ATOM   1288  CA  ILE A  89       4.455  27.145   4.640  1.00  0.69           C  
ATOM   1289  C   ILE A  89       5.645  26.213   4.404  1.00  0.69           C  
ATOM   1290  O   ILE A  89       5.516  25.268   3.631  1.00  0.69           O  
ATOM   1291  CB  ILE A  89       3.304  26.281   5.125  1.00  0.69           C  
ATOM   1292  CG1 ILE A  89       2.052  27.118   5.310  1.00  0.69           C  
ATOM   1293  CG2 ILE A  89       3.751  25.726   6.454  1.00  0.69           C  
ATOM   1294  CD1 ILE A  89       0.812  26.301   5.612  1.00  0.69           C  
ATOM   1295  H   ILE A  89       3.770  27.286   2.629  1.00  0.69           H  
ATOM   1296  HA  ILE A  89       4.667  27.879   5.407  1.00  0.69           H  
ATOM   1297  HB  ILE A  89       3.076  25.480   4.418  1.00  0.69           H  
ATOM   1298 1HG1 ILE A  89       2.217  27.815   6.091  1.00  0.69           H  
ATOM   1299 2HG1 ILE A  89       1.859  27.673   4.389  1.00  0.69           H  
ATOM   1300 1HG2 ILE A  89       2.985  25.133   6.915  1.00  0.69           H  
ATOM   1301 2HG2 ILE A  89       4.641  25.123   6.316  1.00  0.69           H  
ATOM   1302 3HG2 ILE A  89       3.986  26.563   7.089  1.00  0.69           H  
ATOM   1303 1HD1 ILE A  89      -0.043  26.963   5.713  1.00  0.69           H  
ATOM   1304 2HD1 ILE A  89       0.629  25.603   4.794  1.00  0.69           H  
ATOM   1305 3HD1 ILE A  89       0.956  25.751   6.542  1.00  0.69           H  
ATOM   1306  N   PRO A  90       6.809  26.416   5.025  1.00  0.69           N  
ATOM   1307  CA  PRO A  90       7.965  25.551   4.877  1.00  0.69           C  
ATOM   1308  C   PRO A  90       7.572  24.119   5.247  1.00  0.69           C  
ATOM   1309  O   PRO A  90       6.857  23.900   6.231  1.00  0.69           O  
ATOM   1310  CB  PRO A  90       8.960  26.160   5.883  1.00  0.69           C  
ATOM   1311  CG  PRO A  90       8.551  27.622   5.967  1.00  0.69           C  
ATOM   1312  CD  PRO A  90       7.037  27.611   5.853  1.00  0.69           C  
ATOM   1313  HA  PRO A  90       8.354  25.609   3.856  1.00  0.69           H  
ATOM   1314 1HB  PRO A  90       8.885  25.642   6.854  1.00  0.69           H  
ATOM   1315 2HB  PRO A  90       9.991  26.018   5.524  1.00  0.69           H  
ATOM   1316 1HG  PRO A  90       8.892  28.052   6.924  1.00  0.69           H  
ATOM   1317 2HG  PRO A  90       9.028  28.203   5.166  1.00  0.69           H  
ATOM   1318 1HD  PRO A  90       6.565  27.497   6.842  1.00  0.69           H  
ATOM   1319 2HD  PRO A  90       6.726  28.534   5.334  1.00  0.69           H  
ATOM   1320  N   ILE A  91       8.099  23.132   4.522  1.00  0.70           N  
ATOM   1321  CA  ILE A  91       7.752  21.744   4.843  1.00  0.70           C  
ATOM   1322  C   ILE A  91       8.167  21.429   6.265  1.00  0.70           C  
ATOM   1323  O   ILE A  91       7.487  20.677   6.968  1.00  0.70           O  
ATOM   1324  CB  ILE A  91       8.339  20.704   3.879  1.00  0.70           C  
ATOM   1325  CG1 ILE A  91       7.664  20.831   2.521  1.00  0.70           C  
ATOM   1326  CG2 ILE A  91       8.106  19.313   4.470  1.00  0.70           C  
ATOM   1327  CD1 ILE A  91       8.317  20.058   1.420  1.00  0.70           C  
ATOM   1328  H   ILE A  91       8.721  23.338   3.738  1.00  0.70           H  
ATOM   1329  HA  ILE A  91       6.669  21.645   4.785  1.00  0.70           H  
ATOM   1330  HB  ILE A  91       9.407  20.883   3.742  1.00  0.70           H  
ATOM   1331 1HG1 ILE A  91       6.636  20.493   2.613  1.00  0.70           H  
ATOM   1332 2HG1 ILE A  91       7.666  21.873   2.244  1.00  0.70           H  
ATOM   1333 1HG2 ILE A  91       8.516  18.560   3.797  1.00  0.70           H  
ATOM   1334 2HG2 ILE A  91       8.602  19.243   5.441  1.00  0.70           H  
ATOM   1335 3HG2 ILE A  91       7.035  19.148   4.597  1.00  0.70           H  
ATOM   1336 1HD1 ILE A  91       7.782  20.220   0.488  1.00  0.70           H  
ATOM   1337 2HD1 ILE A  91       9.330  20.403   1.321  1.00  0.70           H  
ATOM   1338 3HD1 ILE A  91       8.317  18.998   1.659  1.00  0.70           H  
ATOM   1339  N   GLU A  92       9.288  21.994   6.697  1.00  0.70           N  
ATOM   1340  CA  GLU A  92       9.733  21.747   8.046  1.00  0.70           C  
ATOM   1341  C   GLU A  92       8.669  22.154   9.060  1.00  0.70           C  
ATOM   1342  O   GLU A  92       8.580  21.522  10.103  1.00  0.70           O  
ATOM   1343  CB  GLU A  92      11.024  22.494   8.382  1.00  0.70           C  
ATOM   1344  CG  GLU A  92      12.285  21.993   7.715  1.00  0.70           C  
ATOM   1345  CD  GLU A  92      13.525  22.730   8.217  1.00  0.70           C  
ATOM   1346  OE1 GLU A  92      13.384  23.636   9.032  1.00  0.70           O  
ATOM   1347  OE2 GLU A  92      14.604  22.375   7.821  1.00  0.70           O  
ATOM   1348  H   GLU A  92       9.813  22.600   6.085  1.00  0.70           H  
ATOM   1349  HA  GLU A  92       9.915  20.677   8.156  1.00  0.70           H  
ATOM   1350 1HB  GLU A  92      10.905  23.542   8.099  1.00  0.70           H  
ATOM   1351 2HB  GLU A  92      11.172  22.473   9.444  1.00  0.70           H  
ATOM   1352 1HG  GLU A  92      12.396  20.928   7.922  1.00  0.70           H  
ATOM   1353 2HG  GLU A  92      12.193  22.121   6.637  1.00  0.70           H  
ATOM   1354  N   ASP A  93       7.861  23.201   8.805  1.00  0.71           N  
ATOM   1355  CA  ASP A  93       6.861  23.540   9.810  1.00  0.71           C  
ATOM   1356  C   ASP A  93       5.867  22.415   9.925  1.00  0.71           C  
ATOM   1357  O   ASP A  93       5.412  22.070  11.019  1.00  0.71           O  
ATOM   1358  CB  ASP A  93       6.028  24.772   9.480  1.00  0.71           C  
ATOM   1359  CG  ASP A  93       6.687  26.117   9.585  1.00  0.71           C  
ATOM   1360  OD1 ASP A  93       7.789  26.241  10.081  1.00  0.71           O  
ATOM   1361  OD2 ASP A  93       6.002  27.069   9.225  1.00  0.71           O  
ATOM   1362  H   ASP A  93       7.885  23.691   7.918  1.00  0.71           H  
ATOM   1363  HA  ASP A  93       7.358  23.675  10.769  1.00  0.71           H  
ATOM   1364 1HB  ASP A  93       5.691  24.667   8.451  1.00  0.71           H  
ATOM   1365 2HB  ASP A  93       5.139  24.761  10.090  1.00  0.71           H  
ATOM   1366  N   PHE A  94       5.543  21.795   8.790  1.00  0.71           N  
ATOM   1367  CA  PHE A  94       4.546  20.738   8.851  1.00  0.71           C  
ATOM   1368  C   PHE A  94       5.014  19.627   9.771  1.00  0.71           C  
ATOM   1369  O   PHE A  94       4.253  19.130  10.613  1.00  0.71           O  
ATOM   1370  CB  PHE A  94       4.318  20.073   7.497  1.00  0.71           C  
ATOM   1371  CG  PHE A  94       3.603  20.851   6.459  1.00  0.71           C  
ATOM   1372  CD1 PHE A  94       2.990  22.047   6.719  1.00  0.71           C  
ATOM   1373  CD2 PHE A  94       3.498  20.320   5.195  1.00  0.71           C  
ATOM   1374  CE1 PHE A  94       2.312  22.697   5.709  1.00  0.71           C  
ATOM   1375  CE2 PHE A  94       2.811  20.963   4.203  1.00  0.71           C  
ATOM   1376  CZ  PHE A  94       2.224  22.156   4.455  1.00  0.71           C  
ATOM   1377  H   PHE A  94       5.970  22.102   7.907  1.00  0.71           H  
ATOM   1378  HA  PHE A  94       3.617  21.149   9.227  1.00  0.71           H  
ATOM   1379 1HB  PHE A  94       5.267  19.763   7.081  1.00  0.71           H  
ATOM   1380 2HB  PHE A  94       3.747  19.158   7.663  1.00  0.71           H  
ATOM   1381  HD1 PHE A  94       3.044  22.478   7.720  1.00  0.71           H  
ATOM   1382  HD2 PHE A  94       3.967  19.364   5.004  1.00  0.71           H  
ATOM   1383  HE1 PHE A  94       1.824  23.630   5.904  1.00  0.71           H  
ATOM   1384  HE2 PHE A  94       2.728  20.520   3.224  1.00  0.71           H  
ATOM   1385  HZ  PHE A  94       1.672  22.675   3.674  1.00  0.71           H  
ATOM   1386  N   LYS A  95       6.303  19.300   9.641  1.00  0.71           N  
ATOM   1387  CA  LYS A  95       6.943  18.220  10.384  1.00  0.71           C  
ATOM   1388  C   LYS A  95       7.287  18.584  11.839  1.00  0.71           C  
ATOM   1389  O   LYS A  95       7.187  17.743  12.734  1.00  0.71           O  
ATOM   1390  CB  LYS A  95       8.225  17.819   9.638  1.00  0.71           C  
ATOM   1391  CG  LYS A  95       8.017  17.182   8.223  1.00  0.71           C  
ATOM   1392  CD  LYS A  95       7.483  15.735   8.284  1.00  0.71           C  
ATOM   1393  CE  LYS A  95       7.310  15.133   6.857  1.00  0.71           C  
ATOM   1394  NZ  LYS A  95       6.954  13.657   6.877  1.00  0.71           N  
ATOM   1395  H   LYS A  95       6.844  19.807   8.932  1.00  0.71           H  
ATOM   1396  HA  LYS A  95       6.259  17.372  10.403  1.00  0.71           H  
ATOM   1397 1HB  LYS A  95       8.846  18.709   9.508  1.00  0.71           H  
ATOM   1398 2HB  LYS A  95       8.791  17.116  10.246  1.00  0.71           H  
ATOM   1399 1HG  LYS A  95       7.309  17.800   7.661  1.00  0.71           H  
ATOM   1400 2HG  LYS A  95       8.966  17.188   7.689  1.00  0.71           H  
ATOM   1401 1HD  LYS A  95       8.179  15.113   8.847  1.00  0.71           H  
ATOM   1402 2HD  LYS A  95       6.524  15.726   8.794  1.00  0.71           H  
ATOM   1403 1HE  LYS A  95       6.507  15.673   6.352  1.00  0.71           H  
ATOM   1404 2HE  LYS A  95       8.233  15.265   6.294  1.00  0.71           H  
ATOM   1405 1HZ  LYS A  95       6.828  13.302   5.913  1.00  0.71           H  
ATOM   1406 2HZ  LYS A  95       7.680  13.130   7.316  1.00  0.71           H  
ATOM   1407 3HZ  LYS A  95       6.096  13.487   7.375  1.00  0.71           H  
ATOM   1408  N   LYS A  96       7.687  19.834  12.076  1.00  0.70           N  
ATOM   1409  CA  LYS A  96       8.113  20.291  13.396  1.00  0.70           C  
ATOM   1410  C   LYS A  96       6.977  20.699  14.320  1.00  0.70           C  
ATOM   1411  O   LYS A  96       7.069  20.509  15.534  1.00  0.70           O  
ATOM   1412  CB  LYS A  96       9.085  21.467  13.251  1.00  0.70           C  
ATOM   1413  CG  LYS A  96      10.451  21.074  12.654  1.00  0.70           C  
ATOM   1414  CD  LYS A  96      11.382  22.278  12.468  1.00  0.70           C  
ATOM   1415  CE  LYS A  96      12.729  21.836  11.858  1.00  0.70           C  
ATOM   1416  NZ  LYS A  96      13.639  22.992  11.542  1.00  0.70           N  
ATOM   1417  H   LYS A  96       7.746  20.487  11.303  1.00  0.70           H  
ATOM   1418  HA  LYS A  96       8.643  19.469  13.876  1.00  0.70           H  
ATOM   1419 1HB  LYS A  96       8.637  22.227  12.605  1.00  0.70           H  
ATOM   1420 2HB  LYS A  96       9.250  21.927  14.224  1.00  0.70           H  
ATOM   1421 1HG  LYS A  96      10.934  20.353  13.312  1.00  0.70           H  
ATOM   1422 2HG  LYS A  96      10.297  20.598  11.685  1.00  0.70           H  
ATOM   1423 1HD  LYS A  96      10.905  23.005  11.804  1.00  0.70           H  
ATOM   1424 2HD  LYS A  96      11.563  22.753  13.429  1.00  0.70           H  
ATOM   1425 1HE  LYS A  96      13.231  21.180  12.564  1.00  0.70           H  
ATOM   1426 2HE  LYS A  96      12.538  21.281  10.942  1.00  0.70           H  
ATOM   1427 1HZ  LYS A  96      14.496  22.639  11.141  1.00  0.70           H  
ATOM   1428 2HZ  LYS A  96      13.208  23.628  10.848  1.00  0.70           H  
ATOM   1429 3HZ  LYS A  96      13.845  23.508  12.375  1.00  0.70           H  
ATOM   1430  N   PHE A  97       5.905  21.266  13.768  1.00  0.67           N  
ATOM   1431  CA  PHE A  97       4.829  21.753  14.615  1.00  0.67           C  
ATOM   1432  C   PHE A  97       3.552  20.936  14.512  1.00  0.67           C  
ATOM   1433  O   PHE A  97       2.522  21.347  15.042  1.00  0.67           O  
ATOM   1434  CB  PHE A  97       4.528  23.198  14.279  1.00  0.67           C  
ATOM   1435  CG  PHE A  97       5.727  24.059  14.428  1.00  0.67           C  
ATOM   1436  CD1 PHE A  97       6.239  24.700  13.337  1.00  0.67           C  
ATOM   1437  CD2 PHE A  97       6.375  24.198  15.643  1.00  0.67           C  
ATOM   1438  CE1 PHE A  97       7.359  25.482  13.433  1.00  0.67           C  
ATOM   1439  CE2 PHE A  97       7.498  24.983  15.755  1.00  0.67           C  
ATOM   1440  CZ  PHE A  97       7.992  25.631  14.641  1.00  0.67           C  
ATOM   1441  H   PHE A  97       5.844  21.413  12.761  1.00  0.67           H  
ATOM   1442  HA  PHE A  97       5.164  21.712  15.651  1.00  0.67           H  
ATOM   1443 1HB  PHE A  97       4.184  23.268  13.249  1.00  0.67           H  
ATOM   1444 2HB  PHE A  97       3.740  23.577  14.923  1.00  0.67           H  
ATOM   1445  HD1 PHE A  97       5.740  24.576  12.386  1.00  0.67           H  
ATOM   1446  HD2 PHE A  97       5.986  23.681  16.523  1.00  0.67           H  
ATOM   1447  HE1 PHE A  97       7.748  25.984  12.544  1.00  0.67           H  
ATOM   1448  HE2 PHE A  97       7.991  25.089  16.727  1.00  0.67           H  
ATOM   1449  HZ  PHE A  97       8.881  26.253  14.720  1.00  0.67           H  
ATOM   1450  N   ASN A  98       3.606  19.786  13.838  1.00  0.65           N  
ATOM   1451  CA  ASN A  98       2.422  18.939  13.689  1.00  0.65           C  
ATOM   1452  C   ASN A  98       1.258  19.742  13.118  1.00  0.65           C  
ATOM   1453  O   ASN A  98       0.190  19.830  13.726  1.00  0.65           O  
ATOM   1454  CB  ASN A  98       2.042  18.309  15.021  1.00  0.65           C  
ATOM   1455  CG  ASN A  98       3.126  17.411  15.567  1.00  0.65           C  
ATOM   1456  OD1 ASN A  98       3.616  16.504  14.884  1.00  0.65           O  
ATOM   1457  ND2 ASN A  98       3.513  17.656  16.794  1.00  0.65           N  
ATOM   1458  H   ASN A  98       4.481  19.498  13.418  1.00  0.65           H  
ATOM   1459  HA  ASN A  98       2.652  18.147  12.973  1.00  0.65           H  
ATOM   1460 1HB  ASN A  98       1.814  19.077  15.757  1.00  0.65           H  
ATOM   1461 2HB  ASN A  98       1.136  17.716  14.886  1.00  0.65           H  
ATOM   1462 1HD2 ASN A  98       4.231  17.098  17.212  1.00  0.65           H  
ATOM   1463 2HD2 ASN A  98       3.093  18.402  17.311  1.00  0.65           H  
ATOM   1464  N   VAL A  99       1.477  20.370  11.967  1.00  0.63           N  
ATOM   1465  CA  VAL A  99       0.439  21.240  11.418  1.00  0.63           C  
ATOM   1466  C   VAL A  99      -0.650  20.361  10.792  1.00  0.63           C  
ATOM   1467  O   VAL A  99      -0.342  19.425  10.041  1.00  0.63           O  
ATOM   1468  CB  VAL A  99       1.016  22.205  10.380  1.00  0.63           C  
ATOM   1469  CG1 VAL A  99      -0.069  23.075   9.821  1.00  0.63           C  
ATOM   1470  CG2 VAL A  99       2.115  23.016  10.996  1.00  0.63           C  
ATOM   1471  H   VAL A  99       2.370  20.221  11.491  1.00  0.63           H  
ATOM   1472  HA  VAL A  99       0.002  21.824  12.229  1.00  0.63           H  
ATOM   1473  HB  VAL A  99       1.403  21.625   9.552  1.00  0.63           H  
ATOM   1474 1HG1 VAL A  99       0.350  23.732   9.059  1.00  0.63           H  
ATOM   1475 2HG1 VAL A  99      -0.844  22.457   9.393  1.00  0.63           H  
ATOM   1476 3HG1 VAL A  99      -0.494  23.675  10.617  1.00  0.63           H  
ATOM   1477 1HG2 VAL A  99       2.540  23.687  10.252  1.00  0.63           H  
ATOM   1478 2HG2 VAL A  99       1.706  23.585  11.819  1.00  0.63           H  
ATOM   1479 3HG2 VAL A  99       2.889  22.347  11.367  1.00  0.63           H  
ATOM   1480  N   ILE A 100      -1.905  20.631  11.154  1.00  0.61           N  
ATOM   1481  CA  ILE A 100      -3.062  19.828  10.740  1.00  0.61           C  
ATOM   1482  C   ILE A 100      -4.048  20.512   9.806  1.00  0.61           C  
ATOM   1483  O   ILE A 100      -4.361  21.686   9.972  1.00  0.61           O  
ATOM   1484  CB  ILE A 100      -3.813  19.294  11.991  1.00  0.61           C  
ATOM   1485  CG1 ILE A 100      -2.921  18.338  12.781  1.00  0.61           C  
ATOM   1486  CG2 ILE A 100      -5.091  18.608  11.622  1.00  0.61           C  
ATOM   1487  CD1 ILE A 100      -3.491  17.969  14.125  1.00  0.61           C  
ATOM   1488  H   ILE A 100      -2.052  21.443  11.757  1.00  0.61           H  
ATOM   1489  HA  ILE A 100      -2.690  18.978  10.196  1.00  0.61           H  
ATOM   1490  HB  ILE A 100      -4.042  20.127  12.646  1.00  0.61           H  
ATOM   1491 1HG1 ILE A 100      -2.781  17.424  12.213  1.00  0.61           H  
ATOM   1492 2HG1 ILE A 100      -1.956  18.802  12.940  1.00  0.61           H  
ATOM   1493 1HG2 ILE A 100      -5.591  18.252  12.526  1.00  0.61           H  
ATOM   1494 2HG2 ILE A 100      -5.742  19.289  11.107  1.00  0.61           H  
ATOM   1495 3HG2 ILE A 100      -4.854  17.770  10.983  1.00  0.61           H  
ATOM   1496 1HD1 ILE A 100      -2.808  17.290  14.641  1.00  0.61           H  
ATOM   1497 2HD1 ILE A 100      -3.620  18.865  14.710  1.00  0.61           H  
ATOM   1498 3HD1 ILE A 100      -4.455  17.478  13.994  1.00  0.61           H  
ATOM   1499  N   LEU A 101      -4.497  19.792   8.773  1.00  0.59           N  
ATOM   1500  CA  LEU A 101      -5.516  20.319   7.869  1.00  0.59           C  
ATOM   1501  C   LEU A 101      -6.876  19.922   8.454  1.00  0.59           C  
ATOM   1502  O   LEU A 101      -7.411  18.839   8.168  1.00  0.59           O  
ATOM   1503  CB  LEU A 101      -5.325  19.760   6.470  1.00  0.59           C  
ATOM   1504  CG  LEU A 101      -6.102  20.403   5.361  1.00  0.59           C  
ATOM   1505  CD1 LEU A 101      -5.738  21.862   5.242  1.00  0.59           C  
ATOM   1506  CD2 LEU A 101      -5.759  19.709   4.096  1.00  0.59           C  
ATOM   1507  H   LEU A 101      -4.178  18.833   8.632  1.00  0.59           H  
ATOM   1508  HA  LEU A 101      -5.449  21.404   7.836  1.00  0.59           H  
ATOM   1509 1HB  LEU A 101      -4.296  19.818   6.234  1.00  0.59           H  
ATOM   1510 2HB  LEU A 101      -5.597  18.701   6.490  1.00  0.59           H  
ATOM   1511  HG  LEU A 101      -7.145  20.338   5.567  1.00  0.59           H  
ATOM   1512 1HD1 LEU A 101      -6.301  22.308   4.433  1.00  0.59           H  
ATOM   1513 2HD1 LEU A 101      -5.976  22.371   6.176  1.00  0.59           H  
ATOM   1514 3HD1 LEU A 101      -4.682  21.950   5.033  1.00  0.59           H  
ATOM   1515 1HD2 LEU A 101      -6.284  20.166   3.283  1.00  0.59           H  
ATOM   1516 2HD2 LEU A 101      -4.691  19.790   3.910  1.00  0.59           H  
ATOM   1517 3HD2 LEU A 101      -6.036  18.658   4.178  1.00  0.59           H  
ATOM   1518  N   ALA A 102      -7.357  20.756   9.372  1.00  0.59           N  
ATOM   1519  CA  ALA A 102      -8.533  20.512  10.187  1.00  0.59           C  
ATOM   1520  C   ALA A 102      -9.769  20.315   9.345  1.00  0.59           C  
ATOM   1521  O   ALA A 102     -10.013  21.054   8.392  1.00  0.59           O  
ATOM   1522  CB  ALA A 102      -8.737  21.648  11.152  1.00  0.59           C  
ATOM   1523  H   ALA A 102      -6.867  21.632   9.508  1.00  0.59           H  
ATOM   1524  HA  ALA A 102      -8.374  19.631  10.780  1.00  0.59           H  
ATOM   1525 1HB  ALA A 102      -9.607  21.413  11.766  1.00  0.59           H  
ATOM   1526 2HB  ALA A 102      -7.852  21.756  11.779  1.00  0.59           H  
ATOM   1527 3HB  ALA A 102      -8.900  22.558  10.606  1.00  0.59           H  
ATOM   1528  N   ILE A 103     -10.561  19.330   9.735  1.00  0.58           N  
ATOM   1529  CA  ILE A 103     -11.823  18.971   9.109  1.00  0.58           C  
ATOM   1530  C   ILE A 103     -12.981  19.310  10.040  1.00  0.58           C  
ATOM   1531  O   ILE A 103     -14.031  19.785   9.600  1.00  0.58           O  
ATOM   1532  CB  ILE A 103     -11.849  17.474   8.767  1.00  0.58           C  
ATOM   1533  CG1 ILE A 103     -10.736  17.136   7.729  1.00  0.58           C  
ATOM   1534  CG2 ILE A 103     -13.209  17.061   8.239  1.00  0.58           C  
ATOM   1535  CD1 ILE A 103     -10.520  15.644   7.470  1.00  0.58           C  
ATOM   1536  H   ILE A 103     -10.271  18.773  10.531  1.00  0.58           H  
ATOM   1537  HA  ILE A 103     -11.938  19.549   8.190  1.00  0.58           H  
ATOM   1538  HB  ILE A 103     -11.643  16.922   9.663  1.00  0.58           H  
ATOM   1539 1HG1 ILE A 103     -11.002  17.602   6.788  1.00  0.58           H  
ATOM   1540 2HG1 ILE A 103      -9.791  17.563   8.072  1.00  0.58           H  
ATOM   1541 1HG2 ILE A 103     -13.215  15.988   8.026  1.00  0.58           H  
ATOM   1542 2HG2 ILE A 103     -13.967  17.286   8.982  1.00  0.58           H  
ATOM   1543 3HG2 ILE A 103     -13.411  17.615   7.330  1.00  0.58           H  
ATOM   1544 1HD1 ILE A 103      -9.738  15.523   6.729  1.00  0.58           H  
ATOM   1545 2HD1 ILE A 103     -10.225  15.144   8.385  1.00  0.58           H  
ATOM   1546 3HD1 ILE A 103     -11.443  15.196   7.096  1.00  0.58           H  
ATOM   1547  N   LYS A 104     -12.796  18.983  11.325  1.00  0.59           N  
ATOM   1548  CA  LYS A 104     -13.808  19.175  12.355  1.00  0.59           C  
ATOM   1549  C   LYS A 104     -13.327  20.129  13.457  1.00  0.59           C  
ATOM   1550  O   LYS A 104     -12.125  20.231  13.736  1.00  0.59           O  
ATOM   1551  CB  LYS A 104     -14.159  17.847  13.014  1.00  0.59           C  
ATOM   1552  CG  LYS A 104     -14.773  16.786  12.127  1.00  0.59           C  
ATOM   1553  CD  LYS A 104     -15.047  15.530  12.941  1.00  0.59           C  
ATOM   1554  CE  LYS A 104     -15.632  14.418  12.093  1.00  0.59           C  
ATOM   1555  NZ  LYS A 104     -15.881  13.179  12.897  1.00  0.59           N  
ATOM   1556  H   LYS A 104     -11.902  18.587  11.603  1.00  0.59           H  
ATOM   1557  HA  LYS A 104     -14.692  19.608  11.898  1.00  0.59           H  
ATOM   1558 1HB  LYS A 104     -13.276  17.430  13.448  1.00  0.59           H  
ATOM   1559 2HB  LYS A 104     -14.860  18.033  13.831  1.00  0.59           H  
ATOM   1560 1HG  LYS A 104     -15.706  17.140  11.720  1.00  0.59           H  
ATOM   1561 2HG  LYS A 104     -14.098  16.549  11.310  1.00  0.59           H  
ATOM   1562 1HD  LYS A 104     -14.115  15.181  13.393  1.00  0.59           H  
ATOM   1563 2HD  LYS A 104     -15.750  15.771  13.744  1.00  0.59           H  
ATOM   1564 1HE  LYS A 104     -16.572  14.757  11.660  1.00  0.59           H  
ATOM   1565 2HE  LYS A 104     -14.934  14.180  11.282  1.00  0.59           H  
ATOM   1566 1HZ  LYS A 104     -16.267  12.461  12.297  1.00  0.59           H  
ATOM   1567 2HZ  LYS A 104     -15.007  12.855  13.291  1.00  0.59           H  
ATOM   1568 3HZ  LYS A 104     -16.533  13.384  13.644  1.00  0.59           H  
ATOM   1569  N   LEU A 105     -14.280  20.784  14.119  1.00  0.60           N  
ATOM   1570  CA  LEU A 105     -14.006  21.659  15.262  1.00  0.60           C  
ATOM   1571  C   LEU A 105     -14.989  21.373  16.402  1.00  0.60           C  
ATOM   1572  O   LEU A 105     -16.210  21.440  16.231  1.00  0.60           O  
ATOM   1573  CB  LEU A 105     -14.050  23.127  14.822  1.00  0.60           C  
ATOM   1574  CG  LEU A 105     -13.881  24.190  15.900  1.00  0.60           C  
ATOM   1575  CD1 LEU A 105     -12.543  24.077  16.544  1.00  0.60           C  
ATOM   1576  CD2 LEU A 105     -14.017  25.533  15.255  1.00  0.60           C  
ATOM   1577  H   LEU A 105     -15.244  20.639  13.824  1.00  0.60           H  
ATOM   1578  HA  LEU A 105     -13.002  21.451  15.623  1.00  0.60           H  
ATOM   1579 1HB  LEU A 105     -13.253  23.278  14.096  1.00  0.60           H  
ATOM   1580 2HB  LEU A 105     -15.002  23.307  14.323  1.00  0.60           H  
ATOM   1581  HG  LEU A 105     -14.646  24.067  16.672  1.00  0.60           H  
ATOM   1582 1HD1 LEU A 105     -12.455  24.850  17.280  1.00  0.60           H  
ATOM   1583 2HD1 LEU A 105     -12.449  23.119  17.013  1.00  0.60           H  
ATOM   1584 3HD1 LEU A 105     -11.780  24.192  15.805  1.00  0.60           H  
ATOM   1585 1HD2 LEU A 105     -13.907  26.299  16.018  1.00  0.60           H  
ATOM   1586 2HD2 LEU A 105     -13.243  25.646  14.497  1.00  0.60           H  
ATOM   1587 3HD2 LEU A 105     -15.000  25.618  14.793  1.00  0.60           H  
ATOM   1588  N   ASP A 106     -14.436  21.001  17.556  1.00  0.62           N  
ATOM   1589  CA  ASP A 106     -15.184  20.621  18.754  1.00  0.62           C  
ATOM   1590  C   ASP A 106     -16.229  19.545  18.469  1.00  0.62           C  
ATOM   1591  O   ASP A 106     -17.328  19.551  19.022  1.00  0.62           O  
ATOM   1592  CB  ASP A 106     -15.801  21.853  19.425  1.00  0.62           C  
ATOM   1593  CG  ASP A 106     -14.718  22.759  20.007  1.00  0.62           C  
ATOM   1594  OD1 ASP A 106     -13.715  22.206  20.421  1.00  0.62           O  
ATOM   1595  OD2 ASP A 106     -14.882  23.954  20.048  1.00  0.62           O  
ATOM   1596  H   ASP A 106     -13.422  20.985  17.606  1.00  0.62           H  
ATOM   1597  HA  ASP A 106     -14.474  20.200  19.465  1.00  0.62           H  
ATOM   1598 1HB  ASP A 106     -16.391  22.416  18.698  1.00  0.62           H  
ATOM   1599 2HB  ASP A 106     -16.474  21.539  20.225  1.00  0.62           H  
ATOM   1600  N   GLY A 107     -15.848  18.603  17.610  1.00  0.64           N  
ATOM   1601  CA  GLY A 107     -16.650  17.451  17.228  1.00  0.64           C  
ATOM   1602  C   GLY A 107     -17.562  17.687  16.023  1.00  0.64           C  
ATOM   1603  O   GLY A 107     -18.102  16.729  15.466  1.00  0.64           O  
ATOM   1604  H   GLY A 107     -14.929  18.697  17.203  1.00  0.64           H  
ATOM   1605 1HA  GLY A 107     -15.983  16.616  17.010  1.00  0.64           H  
ATOM   1606 2HA  GLY A 107     -17.258  17.148  18.079  1.00  0.64           H  
ATOM   1607  N   ASN A 108     -17.730  18.939  15.604  1.00  0.68           N  
ATOM   1608  CA  ASN A 108     -18.621  19.225  14.490  1.00  0.68           C  
ATOM   1609  C   ASN A 108     -17.873  19.394  13.182  1.00  0.68           C  
ATOM   1610  O   ASN A 108     -16.763  19.918  13.149  1.00  0.68           O  
ATOM   1611  CB  ASN A 108     -19.436  20.465  14.792  1.00  0.68           C  
ATOM   1612  CG  ASN A 108     -20.400  20.263  15.934  1.00  0.68           C  
ATOM   1613  OD1 ASN A 108     -21.070  19.226  16.025  1.00  0.68           O  
ATOM   1614  ND2 ASN A 108     -20.487  21.237  16.807  1.00  0.68           N  
ATOM   1615  H   ASN A 108     -17.256  19.716  16.066  1.00  0.68           H  
ATOM   1616  HA  ASN A 108     -19.303  18.384  14.366  1.00  0.68           H  
ATOM   1617 1HB  ASN A 108     -18.756  21.282  15.047  1.00  0.68           H  
ATOM   1618 2HB  ASN A 108     -19.988  20.764  13.900  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 108     -21.109  21.157  17.586  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 108     -19.926  22.058  16.698  1.00  0.68           H  
ATOM   1621  N   TYR A 109     -18.486  19.005  12.078  1.00  0.74           N  
ATOM   1622  CA  TYR A 109     -17.840  19.268  10.802  1.00  0.74           C  
ATOM   1623  C   TYR A 109     -17.672  20.765  10.621  1.00  0.74           C  
ATOM   1624  O   TYR A 109     -18.604  21.534  10.871  1.00  0.74           O  
ATOM   1625  CB  TYR A 109     -18.610  18.634   9.653  1.00  0.74           C  
ATOM   1626  CG  TYR A 109     -18.013  18.919   8.299  1.00  0.74           C  
ATOM   1627  CD1 TYR A 109     -16.836  18.305   7.919  1.00  0.74           C  
ATOM   1628  CD2 TYR A 109     -18.663  19.778   7.420  1.00  0.74           C  
ATOM   1629  CE1 TYR A 109     -16.300  18.557   6.673  1.00  0.74           C  
ATOM   1630  CE2 TYR A 109     -18.125  20.024   6.170  1.00  0.74           C  
ATOM   1631  CZ  TYR A 109     -16.944  19.415   5.802  1.00  0.74           C  
ATOM   1632  OH  TYR A 109     -16.401  19.650   4.563  1.00  0.74           O  
ATOM   1633  H   TYR A 109     -19.390  18.554  12.119  1.00  0.74           H  
ATOM   1634  HA  TYR A 109     -16.842  18.840  10.811  1.00  0.74           H  
ATOM   1635 1HB  TYR A 109     -18.643  17.553   9.789  1.00  0.74           H  
ATOM   1636 2HB  TYR A 109     -19.636  19.000   9.656  1.00  0.74           H  
ATOM   1637  HD1 TYR A 109     -16.332  17.627   8.606  1.00  0.74           H  
ATOM   1638  HD2 TYR A 109     -19.593  20.260   7.718  1.00  0.74           H  
ATOM   1639  HE1 TYR A 109     -15.377  18.082   6.372  1.00  0.74           H  
ATOM   1640  HE2 TYR A 109     -18.630  20.700   5.481  1.00  0.74           H  
ATOM   1641  HH  TYR A 109     -15.497  19.324   4.549  1.00  0.74           H  
ATOM   1642  N   MET A 110     -16.482  21.186  10.215  1.00  0.81           N  
ATOM   1643  CA  MET A 110     -16.226  22.595  10.013  1.00  0.81           C  
ATOM   1644  C   MET A 110     -17.062  23.068   8.847  1.00  0.81           C  
ATOM   1645  O   MET A 110     -16.990  22.499   7.759  1.00  0.81           O  
ATOM   1646  CB  MET A 110     -14.743  22.770   9.763  1.00  0.81           C  
ATOM   1647  CG  MET A 110     -14.244  24.125   9.689  1.00  0.81           C  
ATOM   1648  SD  MET A 110     -12.453  24.116   9.533  1.00  0.81           S  
ATOM   1649  CE  MET A 110     -12.016  23.560  11.191  1.00  0.81           C  
ATOM   1650  H   MET A 110     -15.723  20.528  10.034  1.00  0.81           H  
ATOM   1651  HA  MET A 110     -16.526  23.147  10.903  1.00  0.81           H  
ATOM   1652 1HB  MET A 110     -14.184  22.255  10.542  1.00  0.81           H  
ATOM   1653 2HB  MET A 110     -14.484  22.287   8.812  1.00  0.81           H  
ATOM   1654 1HG  MET A 110     -14.674  24.619   8.815  1.00  0.81           H  
ATOM   1655 2HG  MET A 110     -14.524  24.681  10.579  1.00  0.81           H  
ATOM   1656 1HE  MET A 110     -10.947  23.511  11.278  1.00  0.81           H  
ATOM   1657 2HE  MET A 110     -12.404  24.260  11.927  1.00  0.81           H  
ATOM   1658 3HE  MET A 110     -12.442  22.568  11.373  1.00  0.81           H  
ATOM   1659  N   THR A 111     -17.835  24.129   9.041  1.00  0.87           N  
ATOM   1660  CA  THR A 111     -18.691  24.540   7.952  1.00  0.87           C  
ATOM   1661  C   THR A 111     -17.944  25.337   6.926  1.00  0.87           C  
ATOM   1662  O   THR A 111     -16.993  26.077   7.236  1.00  0.87           O  
ATOM   1663  CB  THR A 111     -19.847  25.418   8.441  1.00  0.87           C  
ATOM   1664  OG1 THR A 111     -19.308  26.636   8.990  1.00  0.87           O  
ATOM   1665  CG2 THR A 111     -20.630  24.691   9.516  1.00  0.87           C  
ATOM   1666  H   THR A 111     -17.858  24.599   9.935  1.00  0.87           H  
ATOM   1667  HA  THR A 111     -19.095  23.648   7.471  1.00  0.87           H  
ATOM   1668  HB  THR A 111     -20.500  25.660   7.604  1.00  0.87           H  
ATOM   1669  HG1 THR A 111     -19.135  26.503   9.940  1.00  0.87           H  
ATOM   1670 1HG2 THR A 111     -21.444  25.323   9.869  1.00  0.87           H  
ATOM   1671 2HG2 THR A 111     -21.036  23.765   9.109  1.00  0.87           H  
ATOM   1672 3HG2 THR A 111     -19.966  24.456  10.351  1.00  0.87           H  
ATOM   1673  N   VAL A 112     -18.498  25.325   5.728  1.00  0.91           N  
ATOM   1674  CA  VAL A 112     -17.903  26.078   4.669  1.00  0.91           C  
ATOM   1675  C   VAL A 112     -18.013  27.562   4.957  1.00  0.91           C  
ATOM   1676  O   VAL A 112     -17.029  28.290   4.846  1.00  0.91           O  
ATOM   1677  CB  VAL A 112     -18.548  25.732   3.329  1.00  0.91           C  
ATOM   1678  CG1 VAL A 112     -17.999  26.651   2.250  1.00  0.91           C  
ATOM   1679  CG2 VAL A 112     -18.275  24.263   3.022  1.00  0.91           C  
ATOM   1680  H   VAL A 112     -19.293  24.730   5.549  1.00  0.91           H  
ATOM   1681  HA  VAL A 112     -16.872  25.793   4.610  1.00  0.91           H  
ATOM   1682  HB  VAL A 112     -19.623  25.901   3.384  1.00  0.91           H  
ATOM   1683 1HG1 VAL A 112     -18.466  26.411   1.295  1.00  0.91           H  
ATOM   1684 2HG1 VAL A 112     -18.218  27.687   2.511  1.00  0.91           H  
ATOM   1685 3HG1 VAL A 112     -16.922  26.518   2.170  1.00  0.91           H  
ATOM   1686 1HG2 VAL A 112     -18.734  23.997   2.070  1.00  0.91           H  
ATOM   1687 2HG2 VAL A 112     -17.214  24.088   2.968  1.00  0.91           H  
ATOM   1688 3HG2 VAL A 112     -18.696  23.642   3.814  1.00  0.91           H  
ATOM   1689  N   ARG A 113     -19.179  27.992   5.425  1.00  0.92           N  
ATOM   1690  CA  ARG A 113     -19.408  29.396   5.714  1.00  0.92           C  
ATOM   1691  C   ARG A 113     -18.476  29.994   6.773  1.00  0.92           C  
ATOM   1692  O   ARG A 113     -18.063  31.145   6.631  1.00  0.92           O  
ATOM   1693  CB  ARG A 113     -20.837  29.607   6.182  1.00  0.92           C  
ATOM   1694  CG  ARG A 113     -21.905  29.447   5.108  1.00  0.92           C  
ATOM   1695  CD  ARG A 113     -23.278  29.625   5.669  1.00  0.92           C  
ATOM   1696  NE  ARG A 113     -24.311  29.488   4.651  1.00  0.92           N  
ATOM   1697  CZ  ARG A 113     -25.637  29.482   4.900  1.00  0.92           C  
ATOM   1698  NH1 ARG A 113     -26.078  29.607   6.133  1.00  0.92           N  
ATOM   1699  NH2 ARG A 113     -26.495  29.354   3.903  1.00  0.92           N  
ATOM   1700  H   ARG A 113     -19.935  27.333   5.541  1.00  0.92           H  
ATOM   1701  HA  ARG A 113     -19.264  29.953   4.786  1.00  0.92           H  
ATOM   1702 1HB  ARG A 113     -21.057  28.897   6.981  1.00  0.92           H  
ATOM   1703 2HB  ARG A 113     -20.933  30.607   6.603  1.00  0.92           H  
ATOM   1704 1HG  ARG A 113     -21.751  30.195   4.329  1.00  0.92           H  
ATOM   1705 2HG  ARG A 113     -21.834  28.449   4.673  1.00  0.92           H  
ATOM   1706 1HD  ARG A 113     -23.454  28.872   6.437  1.00  0.92           H  
ATOM   1707 2HD  ARG A 113     -23.363  30.617   6.110  1.00  0.92           H  
ATOM   1708  HE  ARG A 113     -24.013  29.391   3.690  1.00  0.92           H  
ATOM   1709 1HH1 ARG A 113     -25.423  29.706   6.897  1.00  0.92           H  
ATOM   1710 2HH1 ARG A 113     -27.071  29.603   6.317  1.00  0.92           H  
ATOM   1711 1HH2 ARG A 113     -26.158  29.259   2.955  1.00  0.92           H  
ATOM   1712 2HH2 ARG A 113     -27.487  29.351   4.089  1.00  0.92           H  
ATOM   1713  N   GLU A 114     -18.134  29.249   7.837  1.00  0.89           N  
ATOM   1714  CA  GLU A 114     -17.263  29.868   8.841  1.00  0.89           C  
ATOM   1715  C   GLU A 114     -15.770  29.811   8.502  1.00  0.89           C  
ATOM   1716  O   GLU A 114     -15.062  30.811   8.656  1.00  0.89           O  
ATOM   1717  CB  GLU A 114     -17.468  29.229  10.223  1.00  0.89           C  
ATOM   1718  CG  GLU A 114     -18.834  29.486  10.860  1.00  0.89           C  
ATOM   1719  CD  GLU A 114     -18.990  28.821  12.218  1.00  0.89           C  
ATOM   1720  OE1 GLU A 114     -18.083  28.127  12.628  1.00  0.89           O  
ATOM   1721  OE2 GLU A 114     -20.012  29.008  12.837  1.00  0.89           O  
ATOM   1722  H   GLU A 114     -18.483  28.297   7.973  1.00  0.89           H  
ATOM   1723  HA  GLU A 114     -17.541  30.918   8.919  1.00  0.89           H  
ATOM   1724 1HB  GLU A 114     -17.332  28.150  10.141  1.00  0.89           H  
ATOM   1725 2HB  GLU A 114     -16.705  29.600  10.906  1.00  0.89           H  
ATOM   1726 1HG  GLU A 114     -18.973  30.560  10.974  1.00  0.89           H  
ATOM   1727 2HG  GLU A 114     -19.608  29.117  10.186  1.00  0.89           H  
ATOM   1728  N   LYS A 115     -15.275  28.635   8.112  1.00  0.84           N  
ATOM   1729  CA  LYS A 115     -13.844  28.455   7.873  1.00  0.84           C  
ATOM   1730  C   LYS A 115     -13.491  27.720   6.590  1.00  0.84           C  
ATOM   1731  O   LYS A 115     -12.302  27.526   6.302  1.00  0.84           O  
ATOM   1732  CB  LYS A 115     -13.204  27.704   9.029  1.00  0.84           C  
ATOM   1733  CG  LYS A 115     -13.151  28.407  10.362  1.00  0.84           C  
ATOM   1734  CD  LYS A 115     -12.508  27.495  11.387  1.00  0.84           C  
ATOM   1735  CE  LYS A 115     -12.299  28.173  12.705  1.00  0.84           C  
ATOM   1736  NZ  LYS A 115     -13.591  28.632  13.311  1.00  0.84           N  
ATOM   1737  H   LYS A 115     -15.900  27.838   7.970  1.00  0.84           H  
ATOM   1738  HA  LYS A 115     -13.390  29.443   7.809  1.00  0.84           H  
ATOM   1739 1HB  LYS A 115     -13.764  26.806   9.181  1.00  0.84           H  
ATOM   1740 2HB  LYS A 115     -12.188  27.411   8.756  1.00  0.84           H  
ATOM   1741 1HG  LYS A 115     -12.573  29.328  10.271  1.00  0.84           H  
ATOM   1742 2HG  LYS A 115     -14.158  28.656  10.693  1.00  0.84           H  
ATOM   1743 1HD  LYS A 115     -13.150  26.632  11.548  1.00  0.84           H  
ATOM   1744 2HD  LYS A 115     -11.544  27.143  11.012  1.00  0.84           H  
ATOM   1745 1HE  LYS A 115     -11.835  27.457  13.372  1.00  0.84           H  
ATOM   1746 2HE  LYS A 115     -11.632  29.028  12.590  1.00  0.84           H  
ATOM   1747 1HZ  LYS A 115     -13.396  29.048  14.233  1.00  0.84           H  
ATOM   1748 2HZ  LYS A 115     -14.033  29.315  12.714  1.00  0.84           H  
ATOM   1749 3HZ  LYS A 115     -14.211  27.846  13.437  1.00  0.84           H  
ATOM   1750  N   GLY A 116     -14.491  27.272   5.847  1.00  0.78           N  
ATOM   1751  CA  GLY A 116     -14.235  26.454   4.690  1.00  0.78           C  
ATOM   1752  C   GLY A 116     -14.222  25.020   5.162  1.00  0.78           C  
ATOM   1753  O   GLY A 116     -14.192  24.778   6.361  1.00  0.78           O  
ATOM   1754  H   GLY A 116     -15.466  27.468   6.074  1.00  0.78           H  
ATOM   1755 1HA  GLY A 116     -14.980  26.636   3.920  1.00  0.78           H  
ATOM   1756 2HA  GLY A 116     -13.276  26.710   4.299  1.00  0.78           H  
ATOM   1757  N   PRO A 117     -14.242  24.041   4.263  1.00  0.71           N  
ATOM   1758  CA  PRO A 117     -14.262  22.631   4.602  1.00  0.71           C  
ATOM   1759  C   PRO A 117     -12.948  22.147   5.221  1.00  0.71           C  
ATOM   1760  O   PRO A 117     -12.911  21.097   5.863  1.00  0.71           O  
ATOM   1761  CB  PRO A 117     -14.502  21.990   3.238  1.00  0.71           C  
ATOM   1762  CG  PRO A 117     -13.939  22.991   2.223  1.00  0.71           C  
ATOM   1763  CD  PRO A 117     -14.192  24.351   2.824  1.00  0.71           C  
ATOM   1764  HA  PRO A 117     -15.105  22.438   5.288  1.00  0.71           H  
ATOM   1765 1HB  PRO A 117     -14.001  21.018   3.202  1.00  0.71           H  
ATOM   1766 2HB  PRO A 117     -15.578  21.802   3.101  1.00  0.71           H  
ATOM   1767 1HG  PRO A 117     -12.864  22.791   2.060  1.00  0.71           H  
ATOM   1768 2HG  PRO A 117     -14.434  22.858   1.250  1.00  0.71           H  
ATOM   1769 1HD  PRO A 117     -13.347  25.009   2.593  1.00  0.71           H  
ATOM   1770 2HD  PRO A 117     -15.136  24.764   2.466  1.00  0.71           H  
ATOM   1771  N   LEU A 118     -11.864  22.904   4.982  1.00  0.67           N  
ATOM   1772  CA  LEU A 118     -10.531  22.567   5.481  1.00  0.67           C  
ATOM   1773  C   LEU A 118      -9.793  23.786   6.047  1.00  0.67           C  
ATOM   1774  O   LEU A 118      -9.741  24.845   5.405  1.00  0.67           O  
ATOM   1775  CB  LEU A 118      -9.684  21.964   4.356  1.00  0.67           C  
ATOM   1776  CG  LEU A 118     -10.182  20.635   3.795  1.00  0.67           C  
ATOM   1777  CD1 LEU A 118      -9.385  20.293   2.587  1.00  0.67           C  
ATOM   1778  CD2 LEU A 118     -10.081  19.544   4.860  1.00  0.67           C  
ATOM   1779  H   LEU A 118     -11.966  23.746   4.445  1.00  0.67           H  
ATOM   1780  HA  LEU A 118     -10.643  21.832   6.269  1.00  0.67           H  
ATOM   1781 1HB  LEU A 118      -9.637  22.678   3.530  1.00  0.67           H  
ATOM   1782 2HB  LEU A 118      -8.688  21.818   4.729  1.00  0.67           H  
ATOM   1783  HG  LEU A 118     -11.214  20.740   3.492  1.00  0.67           H  
ATOM   1784 1HD1 LEU A 118      -9.745  19.355   2.173  1.00  0.67           H  
ATOM   1785 2HD1 LEU A 118      -9.479  21.086   1.838  1.00  0.67           H  
ATOM   1786 3HD1 LEU A 118      -8.370  20.190   2.856  1.00  0.67           H  
ATOM   1787 1HD2 LEU A 118     -10.455  18.612   4.455  1.00  0.67           H  
ATOM   1788 2HD2 LEU A 118      -9.064  19.407   5.173  1.00  0.67           H  
ATOM   1789 3HD2 LEU A 118     -10.680  19.827   5.727  1.00  0.67           H  
ATOM   1790  N   PHE A 119      -9.105  23.597   7.176  1.00  0.64           N  
ATOM   1791  CA  PHE A 119      -8.323  24.686   7.781  1.00  0.64           C  
ATOM   1792  C   PHE A 119      -6.952  24.259   8.302  1.00  0.64           C  
ATOM   1793  O   PHE A 119      -6.822  23.319   9.073  1.00  0.64           O  
ATOM   1794  CB  PHE A 119      -9.143  25.306   8.926  1.00  0.64           C  
ATOM   1795  CG  PHE A 119      -8.480  26.374   9.776  1.00  0.64           C  
ATOM   1796  CD1 PHE A 119      -8.460  27.684   9.388  1.00  0.64           C  
ATOM   1797  CD2 PHE A 119      -7.892  26.049  10.990  1.00  0.64           C  
ATOM   1798  CE1 PHE A 119      -7.868  28.655  10.140  1.00  0.64           C  
ATOM   1799  CE2 PHE A 119      -7.298  27.035  11.762  1.00  0.64           C  
ATOM   1800  CZ  PHE A 119      -7.286  28.335  11.320  1.00  0.64           C  
ATOM   1801  H   PHE A 119      -9.197  22.695   7.649  1.00  0.64           H  
ATOM   1802  HA  PHE A 119      -8.176  25.442   7.018  1.00  0.64           H  
ATOM   1803 1HB  PHE A 119     -10.046  25.745   8.499  1.00  0.64           H  
ATOM   1804 2HB  PHE A 119      -9.460  24.521   9.584  1.00  0.64           H  
ATOM   1805  HD1 PHE A 119      -8.915  27.942   8.483  1.00  0.64           H  
ATOM   1806  HD2 PHE A 119      -7.901  25.012  11.328  1.00  0.64           H  
ATOM   1807  HE1 PHE A 119      -7.864  29.686   9.796  1.00  0.64           H  
ATOM   1808  HE2 PHE A 119      -6.836  26.793  12.710  1.00  0.64           H  
ATOM   1809  HZ  PHE A 119      -6.819  29.108  11.900  1.00  0.64           H  
ATOM   1810  N   VAL A 120      -5.918  24.980   7.908  1.00  0.63           N  
ATOM   1811  CA  VAL A 120      -4.575  24.675   8.367  1.00  0.63           C  
ATOM   1812  C   VAL A 120      -4.349  25.259   9.733  1.00  0.63           C  
ATOM   1813  O   VAL A 120      -4.465  26.477   9.910  1.00  0.63           O  
ATOM   1814  CB  VAL A 120      -3.524  25.248   7.406  1.00  0.63           C  
ATOM   1815  CG1 VAL A 120      -2.156  25.024   7.940  1.00  0.63           C  
ATOM   1816  CG2 VAL A 120      -3.671  24.589   6.090  1.00  0.63           C  
ATOM   1817  H   VAL A 120      -6.077  25.763   7.288  1.00  0.63           H  
ATOM   1818  HA  VAL A 120      -4.456  23.596   8.417  1.00  0.63           H  
ATOM   1819  HB  VAL A 120      -3.675  26.302   7.299  1.00  0.63           H  
ATOM   1820 1HG1 VAL A 120      -1.425  25.432   7.253  1.00  0.63           H  
ATOM   1821 2HG1 VAL A 120      -2.049  25.511   8.909  1.00  0.63           H  
ATOM   1822 3HG1 VAL A 120      -2.009  23.965   8.044  1.00  0.63           H  
ATOM   1823 1HG2 VAL A 120      -2.945  24.994   5.382  1.00  0.63           H  
ATOM   1824 2HG2 VAL A 120      -3.513  23.532   6.211  1.00  0.63           H  
ATOM   1825 3HG2 VAL A 120      -4.670  24.764   5.745  1.00  0.63           H  
ATOM   1826  N   ILE A 121      -3.974  24.401  10.680  1.00  0.63           N  
ATOM   1827  CA  ILE A 121      -3.751  24.845  12.034  1.00  0.63           C  
ATOM   1828  C   ILE A 121      -2.453  24.389  12.668  1.00  0.63           C  
ATOM   1829  O   ILE A 121      -2.040  23.227  12.592  1.00  0.63           O  
ATOM   1830  CB  ILE A 121      -4.904  24.401  12.964  1.00  0.63           C  
ATOM   1831  CG1 ILE A 121      -4.659  24.990  14.339  1.00  0.63           C  
ATOM   1832  CG2 ILE A 121      -5.034  22.896  13.042  1.00  0.63           C  
ATOM   1833  CD1 ILE A 121      -5.768  24.945  15.186  1.00  0.63           C  
ATOM   1834  H   ILE A 121      -3.922  23.410  10.454  1.00  0.63           H  
ATOM   1835  HA  ILE A 121      -3.739  25.933  12.026  1.00  0.63           H  
ATOM   1836  HB  ILE A 121      -5.825  24.790  12.599  1.00  0.63           H  
ATOM   1837 1HG1 ILE A 121      -3.878  24.430  14.830  1.00  0.63           H  
ATOM   1838 2HG1 ILE A 121      -4.357  26.033  14.240  1.00  0.63           H  
ATOM   1839 1HG2 ILE A 121      -5.856  22.636  13.704  1.00  0.63           H  
ATOM   1840 2HG2 ILE A 121      -5.235  22.506  12.057  1.00  0.63           H  
ATOM   1841 3HG2 ILE A 121      -4.107  22.473  13.425  1.00  0.63           H  
ATOM   1842 1HD1 ILE A 121      -5.514  25.381  16.138  1.00  0.63           H  
ATOM   1843 2HD1 ILE A 121      -6.563  25.509  14.728  1.00  0.63           H  
ATOM   1844 3HD1 ILE A 121      -6.061  23.911  15.319  1.00  0.63           H  
ATOM   1845  N   TYR A 122      -1.857  25.330  13.367  1.00  0.64           N  
ATOM   1846  CA  TYR A 122      -0.678  25.139  14.171  1.00  0.64           C  
ATOM   1847  C   TYR A 122      -1.157  25.123  15.610  1.00  0.64           C  
ATOM   1848  O   TYR A 122      -2.132  25.796  15.925  1.00  0.64           O  
ATOM   1849  CB  TYR A 122       0.260  26.327  13.982  1.00  0.64           C  
ATOM   1850  CG  TYR A 122       1.022  26.416  12.717  1.00  0.64           C  
ATOM   1851  CD1 TYR A 122       0.407  26.827  11.541  1.00  0.64           C  
ATOM   1852  CD2 TYR A 122       2.384  26.169  12.748  1.00  0.64           C  
ATOM   1853  CE1 TYR A 122       1.156  26.947  10.397  1.00  0.64           C  
ATOM   1854  CE2 TYR A 122       3.134  26.311  11.615  1.00  0.64           C  
ATOM   1855  CZ  TYR A 122       2.529  26.689  10.441  1.00  0.64           C  
ATOM   1856  OH  TYR A 122       3.256  26.820   9.301  1.00  0.64           O  
ATOM   1857  H   TYR A 122      -2.268  26.255  13.351  1.00  0.64           H  
ATOM   1858  HA  TYR A 122      -0.205  24.198  13.898  1.00  0.64           H  
ATOM   1859 1HB  TYR A 122      -0.328  27.229  14.055  1.00  0.64           H  
ATOM   1860 2HB  TYR A 122       0.957  26.360  14.798  1.00  0.64           H  
ATOM   1861  HD1 TYR A 122      -0.662  27.041  11.522  1.00  0.64           H  
ATOM   1862  HD2 TYR A 122       2.860  25.868  13.679  1.00  0.64           H  
ATOM   1863  HE1 TYR A 122       0.682  27.253   9.463  1.00  0.64           H  
ATOM   1864  HE2 TYR A 122       4.201  26.123  11.644  1.00  0.64           H  
ATOM   1865  HH  TYR A 122       4.227  26.852   9.482  1.00  0.64           H  
ATOM   1866  N   PRO A 123      -0.552  24.367  16.507  1.00  0.66           N  
ATOM   1867  CA  PRO A 123      -0.860  24.444  17.906  1.00  0.66           C  
ATOM   1868  C   PRO A 123      -0.343  25.782  18.353  1.00  0.66           C  
ATOM   1869  O   PRO A 123       0.691  26.205  17.856  1.00  0.66           O  
ATOM   1870  CB  PRO A 123      -0.061  23.279  18.488  1.00  0.66           C  
ATOM   1871  CG  PRO A 123       1.087  23.066  17.504  1.00  0.66           C  
ATOM   1872  CD  PRO A 123       0.511  23.421  16.141  1.00  0.66           C  
ATOM   1873  HA  PRO A 123      -1.944  24.348  18.069  1.00  0.66           H  
ATOM   1874 1HB  PRO A 123       0.290  23.547  19.492  1.00  0.66           H  
ATOM   1875 2HB  PRO A 123      -0.681  22.398  18.601  1.00  0.66           H  
ATOM   1876 1HG  PRO A 123       1.946  23.690  17.782  1.00  0.66           H  
ATOM   1877 2HG  PRO A 123       1.435  22.020  17.540  1.00  0.66           H  
ATOM   1878 1HD  PRO A 123       1.298  23.899  15.541  1.00  0.66           H  
ATOM   1879 2HD  PRO A 123       0.097  22.522  15.642  1.00  0.66           H  
ATOM   1880  N   TYR A 124      -0.962  26.427  19.320  1.00  0.68           N  
ATOM   1881  CA  TYR A 124      -0.361  27.653  19.808  1.00  0.68           C  
ATOM   1882  C   TYR A 124      -0.050  27.511  21.297  1.00  0.68           C  
ATOM   1883  O   TYR A 124       1.037  27.862  21.753  1.00  0.68           O  
ATOM   1884  CB  TYR A 124      -1.302  28.827  19.512  1.00  0.68           C  
ATOM   1885  CG  TYR A 124      -1.630  28.942  18.025  1.00  0.68           C  
ATOM   1886  CD1 TYR A 124      -2.901  28.625  17.559  1.00  0.68           C  
ATOM   1887  CD2 TYR A 124      -0.658  29.325  17.140  1.00  0.68           C  
ATOM   1888  CE1 TYR A 124      -3.187  28.704  16.201  1.00  0.68           C  
ATOM   1889  CE2 TYR A 124      -0.932  29.406  15.791  1.00  0.68           C  
ATOM   1890  CZ  TYR A 124      -2.195  29.096  15.319  1.00  0.68           C  
ATOM   1891  OH  TYR A 124      -2.464  29.173  13.971  1.00  0.68           O  
ATOM   1892  H   TYR A 124      -1.847  26.127  19.705  1.00  0.68           H  
ATOM   1893  HA  TYR A 124       0.584  27.829  19.295  1.00  0.68           H  
ATOM   1894 1HB  TYR A 124      -2.238  28.708  20.066  1.00  0.68           H  
ATOM   1895 2HB  TYR A 124      -0.846  29.750  19.833  1.00  0.68           H  
ATOM   1896  HD1 TYR A 124      -3.668  28.310  18.268  1.00  0.68           H  
ATOM   1897  HD2 TYR A 124       0.326  29.558  17.512  1.00  0.68           H  
ATOM   1898  HE1 TYR A 124      -4.179  28.454  15.833  1.00  0.68           H  
ATOM   1899  HE2 TYR A 124      -0.146  29.713  15.097  1.00  0.68           H  
ATOM   1900  HH  TYR A 124      -1.674  29.476  13.510  1.00  0.68           H  
ATOM   1901  N   ASP A 125      -0.976  26.900  22.040  1.00  0.70           N  
ATOM   1902  CA  ASP A 125      -0.842  26.771  23.496  1.00  0.70           C  
ATOM   1903  C   ASP A 125       0.376  25.971  23.939  1.00  0.70           C  
ATOM   1904  O   ASP A 125       0.989  26.272  24.962  1.00  0.70           O  
ATOM   1905  CB  ASP A 125      -2.099  26.128  24.084  1.00  0.70           C  
ATOM   1906  CG  ASP A 125      -3.262  27.068  24.048  1.00  0.70           C  
ATOM   1907  OD1 ASP A 125      -3.038  28.217  23.824  1.00  0.70           O  
ATOM   1908  OD2 ASP A 125      -4.401  26.654  24.197  1.00  0.70           O  
ATOM   1909  H   ASP A 125      -1.831  26.587  21.585  1.00  0.70           H  
ATOM   1910  HA  ASP A 125      -0.745  27.774  23.911  1.00  0.70           H  
ATOM   1911 1HB  ASP A 125      -2.350  25.227  23.514  1.00  0.70           H  
ATOM   1912 2HB  ASP A 125      -1.908  25.826  25.112  1.00  0.70           H  
ATOM   1913  N   SER A 126       0.724  24.945  23.172  1.00  0.72           N  
ATOM   1914  CA  SER A 126       1.853  24.089  23.513  1.00  0.72           C  
ATOM   1915  C   SER A 126       3.207  24.668  23.093  1.00  0.72           C  
ATOM   1916  O   SER A 126       4.250  24.096  23.416  1.00  0.72           O  
ATOM   1917  CB  SER A 126       1.673  22.723  22.882  1.00  0.72           C  
ATOM   1918  OG  SER A 126       1.755  22.802  21.491  1.00  0.72           O  
ATOM   1919  H   SER A 126       0.183  24.755  22.342  1.00  0.72           H  
ATOM   1920  HA  SER A 126       1.865  23.966  24.596  1.00  0.72           H  
ATOM   1921 1HB  SER A 126       2.447  22.054  23.255  1.00  0.72           H  
ATOM   1922 2HB  SER A 126       0.710  22.307  23.171  1.00  0.72           H  
ATOM   1923  HG  SER A 126       2.511  23.372  21.307  1.00  0.72           H  
ATOM   1924  N   ASP A 127       3.194  25.749  22.313  1.00  0.74           N  
ATOM   1925  CA  ASP A 127       4.416  26.348  21.797  1.00  0.74           C  
ATOM   1926  C   ASP A 127       4.229  27.815  21.435  1.00  0.74           C  
ATOM   1927  O   ASP A 127       3.982  28.116  20.266  1.00  0.74           O  
ATOM   1928  CB  ASP A 127       4.957  25.581  20.590  1.00  0.74           C  
ATOM   1929  CG  ASP A 127       6.321  26.143  20.072  1.00  0.74           C  
ATOM   1930  OD1 ASP A 127       6.718  27.246  20.467  1.00  0.74           O  
ATOM   1931  OD2 ASP A 127       6.957  25.441  19.311  1.00  0.74           O  
ATOM   1932  H   ASP A 127       2.313  26.219  22.108  1.00  0.74           H  
ATOM   1933  HA  ASP A 127       5.183  26.248  22.559  1.00  0.74           H  
ATOM   1934 1HB  ASP A 127       5.097  24.532  20.859  1.00  0.74           H  
ATOM   1935 2HB  ASP A 127       4.234  25.618  19.789  1.00  0.74           H  
ATOM   1936  N   PRO A 128       4.466  28.752  22.370  1.00  0.75           N  
ATOM   1937  CA  PRO A 128       4.254  30.183  22.245  1.00  0.75           C  
ATOM   1938  C   PRO A 128       4.964  30.808  21.045  1.00  0.75           C  
ATOM   1939  O   PRO A 128       4.587  31.889  20.605  1.00  0.75           O  
ATOM   1940  CB  PRO A 128       4.820  30.727  23.561  1.00  0.75           C  
ATOM   1941  CG  PRO A 128       4.691  29.586  24.535  1.00  0.75           C  
ATOM   1942  CD  PRO A 128       4.944  28.344  23.712  1.00  0.75           C  
ATOM   1943  HA  PRO A 128       3.170  30.371  22.190  1.00  0.75           H  
ATOM   1944 1HB  PRO A 128       5.863  31.049  23.412  1.00  0.75           H  
ATOM   1945 2HB  PRO A 128       4.247  31.618  23.869  1.00  0.75           H  
ATOM   1946 1HG  PRO A 128       5.411  29.706  25.360  1.00  0.75           H  
ATOM   1947 2HG  PRO A 128       3.686  29.591  24.987  1.00  0.75           H  
ATOM   1948 1HD  PRO A 128       6.018  28.100  23.686  1.00  0.75           H  
ATOM   1949 2HD  PRO A 128       4.329  27.533  24.133  1.00  0.75           H  
ATOM   1950  N   GLU A 129       5.988  30.158  20.477  1.00  0.77           N  
ATOM   1951  CA  GLU A 129       6.666  30.761  19.326  1.00  0.77           C  
ATOM   1952  C   GLU A 129       5.694  30.872  18.156  1.00  0.77           C  
ATOM   1953  O   GLU A 129       5.818  31.742  17.293  1.00  0.77           O  
ATOM   1954  CB  GLU A 129       7.905  29.964  18.914  1.00  0.77           C  
ATOM   1955  CG  GLU A 129       9.076  30.044  19.900  1.00  0.77           C  
ATOM   1956  CD  GLU A 129       9.688  31.428  19.987  1.00  0.77           C  
ATOM   1957  OE1 GLU A 129      10.032  31.983  18.948  1.00  0.77           O  
ATOM   1958  OE2 GLU A 129       9.808  31.942  21.071  1.00  0.77           O  
ATOM   1959  H   GLU A 129       6.284  29.217  20.776  1.00  0.77           H  
ATOM   1960  HA  GLU A 129       6.982  31.765  19.600  1.00  0.77           H  
ATOM   1961 1HB  GLU A 129       7.636  28.912  18.797  1.00  0.77           H  
ATOM   1962 2HB  GLU A 129       8.255  30.317  17.944  1.00  0.77           H  
ATOM   1963 1HG  GLU A 129       8.713  29.751  20.886  1.00  0.77           H  
ATOM   1964 2HG  GLU A 129       9.840  29.330  19.597  1.00  0.77           H  
ATOM   1965  N   LEU A 130       4.696  30.002  18.147  1.00  0.79           N  
ATOM   1966  CA  LEU A 130       3.737  29.938  17.076  1.00  0.79           C  
ATOM   1967  C   LEU A 130       2.671  31.017  17.199  1.00  0.79           C  
ATOM   1968  O   LEU A 130       1.827  31.157  16.316  1.00  0.79           O  
ATOM   1969  CB  LEU A 130       3.120  28.553  17.060  1.00  0.79           C  
ATOM   1970  CG  LEU A 130       4.120  27.449  16.750  1.00  0.79           C  
ATOM   1971  CD1 LEU A 130       3.456  26.117  16.860  1.00  0.79           C  
ATOM   1972  CD2 LEU A 130       4.675  27.693  15.399  1.00  0.79           C  
ATOM   1973  H   LEU A 130       4.604  29.334  18.918  1.00  0.79           H  
ATOM   1974  HA  LEU A 130       4.264  30.087  16.142  1.00  0.79           H  
ATOM   1975 1HB  LEU A 130       2.687  28.349  18.041  1.00  0.79           H  
ATOM   1976 2HB  LEU A 130       2.327  28.517  16.315  1.00  0.79           H  
ATOM   1977  HG  LEU A 130       4.931  27.468  17.486  1.00  0.79           H  
ATOM   1978 1HD1 LEU A 130       4.155  25.343  16.664  1.00  0.79           H  
ATOM   1979 2HD1 LEU A 130       3.081  26.004  17.866  1.00  0.79           H  
ATOM   1980 3HD1 LEU A 130       2.646  26.049  16.167  1.00  0.79           H  
ATOM   1981 1HD2 LEU A 130       5.389  26.937  15.156  1.00  0.79           H  
ATOM   1982 2HD2 LEU A 130       3.877  27.687  14.672  1.00  0.79           H  
ATOM   1983 3HD2 LEU A 130       5.159  28.655  15.402  1.00  0.79           H  
ATOM   1984  N   GLN A 131       2.737  31.817  18.270  1.00  0.81           N  
ATOM   1985  CA  GLN A 131       1.806  32.912  18.478  1.00  0.81           C  
ATOM   1986  C   GLN A 131       2.302  34.178  17.772  1.00  0.81           C  
ATOM   1987  O   GLN A 131       1.675  35.236  17.842  1.00  0.81           O  
ATOM   1988  CB  GLN A 131       1.589  33.178  19.969  1.00  0.81           C  
ATOM   1989  CG  GLN A 131       0.890  32.043  20.703  1.00  0.81           C  
ATOM   1990  CD  GLN A 131       0.747  32.295  22.203  1.00  0.81           C  
ATOM   1991  OE1 GLN A 131       1.530  33.027  22.815  1.00  0.81           O  
ATOM   1992  NE2 GLN A 131      -0.274  31.692  22.805  1.00  0.81           N  
ATOM   1993  H   GLN A 131       3.458  31.681  18.977  1.00  0.81           H  
ATOM   1994  HA  GLN A 131       0.852  32.631  18.039  1.00  0.81           H  
ATOM   1995 1HB  GLN A 131       2.548  33.358  20.449  1.00  0.81           H  
ATOM   1996 2HB  GLN A 131       0.989  34.077  20.089  1.00  0.81           H  
ATOM   1997 1HG  GLN A 131      -0.107  31.935  20.283  1.00  0.81           H  
ATOM   1998 2HG  GLN A 131       1.458  31.120  20.558  1.00  0.81           H  
ATOM   1999 1HE2 GLN A 131      -0.427  31.816  23.787  1.00  0.81           H  
ATOM   2000 2HE2 GLN A 131      -0.901  31.112  22.279  1.00  0.81           H  
ATOM   2001  N   LYS A 132       3.451  34.093  17.112  1.00  0.82           N  
ATOM   2002  CA  LYS A 132       3.967  35.227  16.369  1.00  0.82           C  
ATOM   2003  C   LYS A 132       3.136  35.399  15.095  1.00  0.82           C  
ATOM   2004  O   LYS A 132       2.662  34.420  14.510  1.00  0.82           O  
ATOM   2005  CB  LYS A 132       5.442  35.009  16.055  1.00  0.82           C  
ATOM   2006  CG  LYS A 132       6.333  35.008  17.297  1.00  0.82           C  
ATOM   2007  CD  LYS A 132       7.793  34.701  16.970  1.00  0.82           C  
ATOM   2008  CE  LYS A 132       8.637  34.682  18.250  1.00  0.82           C  
ATOM   2009  NZ  LYS A 132      10.053  34.288  17.999  1.00  0.82           N  
ATOM   2010  H   LYS A 132       3.990  33.223  17.114  1.00  0.82           H  
ATOM   2011  HA  LYS A 132       3.861  36.128  16.975  1.00  0.82           H  
ATOM   2012 1HB  LYS A 132       5.566  34.052  15.576  1.00  0.82           H  
ATOM   2013 2HB  LYS A 132       5.797  35.778  15.372  1.00  0.82           H  
ATOM   2014 1HG  LYS A 132       6.275  35.982  17.784  1.00  0.82           H  
ATOM   2015 2HG  LYS A 132       5.965  34.253  17.997  1.00  0.82           H  
ATOM   2016 1HD  LYS A 132       7.853  33.714  16.500  1.00  0.82           H  
ATOM   2017 2HD  LYS A 132       8.190  35.443  16.282  1.00  0.82           H  
ATOM   2018 1HE  LYS A 132       8.621  35.670  18.701  1.00  0.82           H  
ATOM   2019 2HE  LYS A 132       8.196  33.967  18.947  1.00  0.82           H  
ATOM   2020 1HZ  LYS A 132      10.554  34.271  18.880  1.00  0.82           H  
ATOM   2021 2HZ  LYS A 132      10.073  33.343  17.599  1.00  0.82           H  
ATOM   2022 3HZ  LYS A 132      10.494  34.932  17.369  1.00  0.82           H  
ATOM   2023  N   GLN A 133       3.012  36.633  14.609  1.00  0.83           N  
ATOM   2024  CA  GLN A 133       2.248  36.881  13.380  1.00  0.83           C  
ATOM   2025  C   GLN A 133       2.801  36.115  12.182  1.00  0.83           C  
ATOM   2026  O   GLN A 133       2.048  35.739  11.276  1.00  0.83           O  
ATOM   2027  CB  GLN A 133       2.170  38.369  13.050  1.00  0.83           C  
ATOM   2028  CG  GLN A 133       1.269  38.668  11.840  1.00  0.83           C  
ATOM   2029  CD  GLN A 133      -0.210  38.308  12.078  1.00  0.83           C  
ATOM   2030  OE1 GLN A 133      -0.794  38.696  13.095  1.00  0.83           O  
ATOM   2031  NE2 GLN A 133      -0.821  37.571  11.136  1.00  0.83           N  
ATOM   2032  H   GLN A 133       3.417  37.411  15.112  1.00  0.83           H  
ATOM   2033  HA  GLN A 133       1.231  36.537  13.548  1.00  0.83           H  
ATOM   2034 1HB  GLN A 133       1.782  38.918  13.908  1.00  0.83           H  
ATOM   2035 2HB  GLN A 133       3.166  38.751  12.832  1.00  0.83           H  
ATOM   2036 1HG  GLN A 133       1.327  39.732  11.615  1.00  0.83           H  
ATOM   2037 2HG  GLN A 133       1.625  38.091  10.987  1.00  0.83           H  
ATOM   2038 1HE2 GLN A 133      -1.784  37.318  11.246  1.00  0.83           H  
ATOM   2039 2HE2 GLN A 133      -0.317  37.268  10.311  1.00  0.83           H  
ATOM   2040  N   THR A 134       4.115  35.879  12.173  1.00  0.83           N  
ATOM   2041  CA  THR A 134       4.753  35.164  11.077  1.00  0.83           C  
ATOM   2042  C   THR A 134       4.198  33.745  10.944  1.00  0.83           C  
ATOM   2043  O   THR A 134       4.278  33.166   9.862  1.00  0.83           O  
ATOM   2044  CB  THR A 134       6.285  35.104  11.254  1.00  0.83           C  
ATOM   2045  OG1 THR A 134       6.908  34.761   9.989  1.00  0.83           O  
ATOM   2046  CG2 THR A 134       6.674  34.059  12.313  1.00  0.83           C  
ATOM   2047  H   THR A 134       4.676  36.207  12.944  1.00  0.83           H  
ATOM   2048  HA  THR A 134       4.539  35.697  10.150  1.00  0.83           H  
ATOM   2049  HB  THR A 134       6.640  36.083  11.573  1.00  0.83           H  
ATOM   2050  HG1 THR A 134       7.848  34.957  10.040  1.00  0.83           H  
ATOM   2051 1HG2 THR A 134       7.756  34.044  12.432  1.00  0.83           H  
ATOM   2052 2HG2 THR A 134       6.210  34.310  13.258  1.00  0.83           H  
ATOM   2053 3HG2 THR A 134       6.343  33.077  11.992  1.00  0.83           H  
ATOM   2054  N   TYR A 135       3.656  33.186  12.042  1.00  0.81           N  
ATOM   2055  CA  TYR A 135       3.062  31.860  12.032  1.00  0.81           C  
ATOM   2056  C   TYR A 135       1.557  31.951  11.883  1.00  0.81           C  
ATOM   2057  O   TYR A 135       0.961  31.161  11.159  1.00  0.81           O  
ATOM   2058  CB  TYR A 135       3.426  31.065  13.270  1.00  0.81           C  
ATOM   2059  CG  TYR A 135       4.846  30.591  13.294  1.00  0.81           C  
ATOM   2060  CD1 TYR A 135       5.780  31.200  14.097  1.00  0.81           C  
ATOM   2061  CD2 TYR A 135       5.201  29.501  12.518  1.00  0.81           C  
ATOM   2062  CE1 TYR A 135       7.075  30.734  14.125  1.00  0.81           C  
ATOM   2063  CE2 TYR A 135       6.487  29.029  12.540  1.00  0.81           C  
ATOM   2064  CZ  TYR A 135       7.428  29.640  13.337  1.00  0.81           C  
ATOM   2065  OH  TYR A 135       8.721  29.168  13.358  1.00  0.81           O  
ATOM   2066  H   TYR A 135       3.604  33.717  12.906  1.00  0.81           H  
ATOM   2067  HA  TYR A 135       3.444  31.321  11.173  1.00  0.81           H  
ATOM   2068 1HB  TYR A 135       3.263  31.693  14.153  1.00  0.81           H  
ATOM   2069 2HB  TYR A 135       2.770  30.199  13.364  1.00  0.81           H  
ATOM   2070  HD1 TYR A 135       5.491  32.041  14.709  1.00  0.81           H  
ATOM   2071  HD2 TYR A 135       4.457  29.014  11.893  1.00  0.81           H  
ATOM   2072  HE1 TYR A 135       7.813  31.219  14.765  1.00  0.81           H  
ATOM   2073  HE2 TYR A 135       6.760  28.168  11.924  1.00  0.81           H  
ATOM   2074  HH  TYR A 135       8.791  28.407  12.770  1.00  0.81           H  
ATOM   2075  N   TYR A 136       0.921  32.966  12.466  1.00  0.77           N  
ATOM   2076  CA  TYR A 136      -0.532  33.063  12.298  1.00  0.77           C  
ATOM   2077  C   TYR A 136      -0.867  33.211  10.815  1.00  0.77           C  
ATOM   2078  O   TYR A 136      -1.828  32.623  10.320  1.00  0.77           O  
ATOM   2079  CB  TYR A 136      -1.155  34.212  13.088  1.00  0.77           C  
ATOM   2080  CG  TYR A 136      -1.359  33.935  14.568  1.00  0.77           C  
ATOM   2081  CD1 TYR A 136      -0.854  34.791  15.521  1.00  0.77           C  
ATOM   2082  CD2 TYR A 136      -2.075  32.812  14.967  1.00  0.77           C  
ATOM   2083  CE1 TYR A 136      -1.075  34.529  16.857  1.00  0.77           C  
ATOM   2084  CE2 TYR A 136      -2.281  32.556  16.308  1.00  0.77           C  
ATOM   2085  CZ  TYR A 136      -1.781  33.411  17.245  1.00  0.77           C  
ATOM   2086  OH  TYR A 136      -1.977  33.172  18.586  1.00  0.77           O  
ATOM   2087  H   TYR A 136       1.435  33.620  13.057  1.00  0.77           H  
ATOM   2088  HA  TYR A 136      -0.981  32.134  12.649  1.00  0.77           H  
ATOM   2089 1HB  TYR A 136      -0.522  35.091  12.992  1.00  0.77           H  
ATOM   2090 2HB  TYR A 136      -2.120  34.462  12.654  1.00  0.77           H  
ATOM   2091  HD1 TYR A 136      -0.291  35.676  15.226  1.00  0.77           H  
ATOM   2092  HD2 TYR A 136      -2.475  32.133  14.218  1.00  0.77           H  
ATOM   2093  HE1 TYR A 136      -0.687  35.205  17.611  1.00  0.77           H  
ATOM   2094  HE2 TYR A 136      -2.843  31.681  16.619  1.00  0.77           H  
ATOM   2095  HH  TYR A 136      -1.596  33.895  19.093  1.00  0.77           H  
ATOM   2096  N   SER A 137      -0.026  33.951  10.092  1.00  0.74           N  
ATOM   2097  CA  SER A 137      -0.169  34.197   8.659  1.00  0.74           C  
ATOM   2098  C   SER A 137      -0.090  32.895   7.820  1.00  0.74           C  
ATOM   2099  O   SER A 137      -0.493  32.872   6.641  1.00  0.74           O  
ATOM   2100  CB  SER A 137       0.946  35.124   8.205  1.00  0.74           C  
ATOM   2101  OG  SER A 137       0.884  36.389   8.841  1.00  0.74           O  
ATOM   2102  H   SER A 137       0.749  34.412  10.572  1.00  0.74           H  
ATOM   2103  HA  SER A 137      -1.138  34.666   8.483  1.00  0.74           H  
ATOM   2104 1HB  SER A 137       1.912  34.658   8.419  1.00  0.74           H  
ATOM   2105 2HB  SER A 137       0.878  35.256   7.127  1.00  0.74           H  
ATOM   2106  HG  SER A 137       1.313  36.244   9.718  1.00  0.74           H  
ATOM   2107  N   ARG A 138       0.472  31.825   8.417  1.00  0.71           N  
ATOM   2108  CA  ARG A 138       0.653  30.535   7.770  1.00  0.71           C  
ATOM   2109  C   ARG A 138      -0.578  29.662   7.984  1.00  0.71           C  
ATOM   2110  O   ARG A 138      -0.699  28.592   7.388  1.00  0.71           O  
ATOM   2111  CB  ARG A 138       1.875  29.844   8.340  1.00  0.71           C  
ATOM   2112  CG  ARG A 138       3.142  30.629   8.145  1.00  0.71           C  
ATOM   2113  CD  ARG A 138       4.374  29.985   8.728  1.00  0.71           C  
ATOM   2114  NE  ARG A 138       5.441  30.996   8.878  1.00  0.71           N  
ATOM   2115  CZ  ARG A 138       6.747  30.779   9.147  1.00  0.71           C  
ATOM   2116  NH1 ARG A 138       7.222  29.565   9.255  1.00  0.71           N  
ATOM   2117  NH2 ARG A 138       7.572  31.809   9.316  1.00  0.71           N  
ATOM   2118  H   ARG A 138       0.758  31.884   9.387  1.00  0.71           H  
ATOM   2119  HA  ARG A 138       0.803  30.681   6.710  1.00  0.71           H  
ATOM   2120 1HB  ARG A 138       1.751  29.701   9.401  1.00  0.71           H  
ATOM   2121 2HB  ARG A 138       1.999  28.876   7.916  1.00  0.71           H  
ATOM   2122 1HG  ARG A 138       3.313  30.744   7.071  1.00  0.71           H  
ATOM   2123 2HG  ARG A 138       3.005  31.601   8.587  1.00  0.71           H  
ATOM   2124 1HD  ARG A 138       4.151  29.560   9.697  1.00  0.71           H  
ATOM   2125 2HD  ARG A 138       4.736  29.199   8.064  1.00  0.71           H  
ATOM   2126  HE  ARG A 138       5.131  31.965   8.867  1.00  0.71           H  
ATOM   2127 1HH1 ARG A 138       6.611  28.749   9.149  1.00  0.71           H  
ATOM   2128 2HH1 ARG A 138       8.194  29.415   9.465  1.00  0.71           H  
ATOM   2129 1HH2 ARG A 138       7.240  32.779   9.242  1.00  0.71           H  
ATOM   2130 2HH2 ARG A 138       8.542  31.636   9.523  1.00  0.71           H  
ATOM   2131  N   SER A 139      -1.495  30.103   8.850  1.00  0.68           N  
ATOM   2132  CA  SER A 139      -2.703  29.336   9.059  1.00  0.68           C  
ATOM   2133  C   SER A 139      -3.518  29.597   7.816  1.00  0.68           C  
ATOM   2134  O   SER A 139      -3.250  30.568   7.105  1.00  0.68           O  
ATOM   2135  CB  SER A 139      -3.453  29.795  10.308  1.00  0.68           C  
ATOM   2136  OG  SER A 139      -3.995  31.082  10.143  1.00  0.68           O  
ATOM   2137  H   SER A 139      -1.386  30.988   9.340  1.00  0.68           H  
ATOM   2138  HA  SER A 139      -2.474  28.271   9.127  1.00  0.68           H  
ATOM   2139 1HB  SER A 139      -4.252  29.085  10.530  1.00  0.68           H  
ATOM   2140 2HB  SER A 139      -2.772  29.797  11.158  1.00  0.68           H  
ATOM   2141  HG  SER A 139      -3.229  31.692  10.120  1.00  0.68           H  
ATOM   2142  N   ALA A 140      -4.504  28.779   7.527  1.00  0.66           N  
ATOM   2143  CA  ALA A 140      -5.300  29.120   6.353  1.00  0.66           C  
ATOM   2144  C   ALA A 140      -6.634  28.440   6.344  1.00  0.66           C  
ATOM   2145  O   ALA A 140      -6.753  27.247   6.588  1.00  0.66           O  
ATOM   2146  CB  ALA A 140      -4.566  28.785   5.066  1.00  0.66           C  
ATOM   2147  H   ALA A 140      -4.691  27.982   8.140  1.00  0.66           H  
ATOM   2148  HA  ALA A 140      -5.469  30.191   6.367  1.00  0.66           H  
ATOM   2149 1HB  ALA A 140      -5.182  29.088   4.214  1.00  0.66           H  
ATOM   2150 2HB  ALA A 140      -3.611  29.308   5.019  1.00  0.66           H  
ATOM   2151 3HB  ALA A 140      -4.387  27.716   5.024  1.00  0.66           H  
ATOM   2152  N   TRP A 141      -7.629  29.213   5.991  1.00  0.64           N  
ATOM   2153  CA  TRP A 141      -9.003  28.769   5.881  1.00  0.64           C  
ATOM   2154  C   TRP A 141      -9.358  28.460   4.459  1.00  0.64           C  
ATOM   2155  O   TRP A 141      -8.681  28.914   3.535  1.00  0.64           O  
ATOM   2156  CB  TRP A 141      -9.865  29.881   6.449  1.00  0.64           C  
ATOM   2157  CG  TRP A 141      -9.484  31.178   5.803  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141     -10.049  31.776   4.723  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141      -8.359  32.021   6.185  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141      -9.369  32.944   4.418  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141      -8.331  33.097   5.296  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141      -7.385  31.938   7.189  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141      -7.366  34.091   5.376  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141      -6.413  32.928   7.265  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141      -6.406  33.976   6.383  1.00  0.64           C  
ATOM   2166  H   TRP A 141      -7.430  30.184   5.797  1.00  0.64           H  
ATOM   2167  HA  TRP A 141      -9.142  27.851   6.440  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141     -10.917  29.681   6.254  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141      -9.728  29.961   7.525  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141     -10.905  31.393   4.181  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141      -9.590  33.578   3.661  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141      -7.382  31.109   7.893  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141      -7.340  34.930   4.681  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141      -5.651  32.848   8.047  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141      -5.628  34.735   6.468  1.00  0.64           H  
ATOM   2176  N   GLN A 142     -10.420  27.682   4.280  1.00  0.62           N  
ATOM   2177  CA  GLN A 142     -10.894  27.341   2.961  1.00  0.62           C  
ATOM   2178  C   GLN A 142      -9.792  26.811   2.077  1.00  0.62           C  
ATOM   2179  O   GLN A 142      -9.710  27.198   0.916  1.00  0.62           O  
ATOM   2180  CB  GLN A 142     -11.517  28.583   2.327  1.00  0.62           C  
ATOM   2181  CG  GLN A 142     -12.735  29.166   3.023  1.00  0.62           C  
ATOM   2182  CD  GLN A 142     -13.193  30.459   2.404  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142     -13.170  30.619   1.185  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142     -13.635  31.393   3.241  1.00  0.62           N  
ATOM   2185  H   GLN A 142     -10.940  27.346   5.088  1.00  0.62           H  
ATOM   2186  HA  GLN A 142     -11.619  26.548   3.038  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142     -10.783  29.375   2.268  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142     -11.799  28.346   1.334  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142     -13.554  28.477   2.905  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142     -12.521  29.330   4.082  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142     -13.968  32.266   2.888  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142     -13.660  31.215   4.230  1.00  0.62           H  
ATOM   2193  N   VAL A 143      -8.963  25.891   2.575  1.00  0.60           N  
ATOM   2194  CA  VAL A 143      -7.860  25.461   1.717  1.00  0.60           C  
ATOM   2195  C   VAL A 143      -8.319  24.502   0.658  1.00  0.60           C  
ATOM   2196  O   VAL A 143      -8.922  23.470   0.940  1.00  0.60           O  
ATOM   2197  CB  VAL A 143      -6.689  24.881   2.520  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143      -5.583  24.344   1.572  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143      -6.151  25.996   3.369  1.00  0.60           C  
ATOM   2200  H   VAL A 143      -9.094  25.547   3.530  1.00  0.60           H  
ATOM   2201  HA  VAL A 143      -7.459  26.338   1.221  1.00  0.60           H  
ATOM   2202  HB  VAL A 143      -7.035  24.063   3.142  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143      -4.756  23.953   2.160  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143      -5.989  23.546   0.949  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143      -5.222  25.152   0.929  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143      -5.328  25.646   3.934  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143      -5.821  26.812   2.725  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143      -6.937  26.357   4.038  1.00  0.60           H  
ATOM   2209  N   ALA A 144      -8.053  24.894  -0.579  1.00  0.59           N  
ATOM   2210  CA  ALA A 144      -8.444  24.150  -1.753  1.00  0.59           C  
ATOM   2211  C   ALA A 144      -7.285  23.385  -2.345  1.00  0.59           C  
ATOM   2212  O   ALA A 144      -7.464  22.284  -2.878  1.00  0.59           O  
ATOM   2213  CB  ALA A 144      -8.986  25.111  -2.777  1.00  0.59           C  
ATOM   2214  H   ALA A 144      -7.538  25.761  -0.719  1.00  0.59           H  
ATOM   2215  HA  ALA A 144      -9.217  23.434  -1.466  1.00  0.59           H  
ATOM   2216 1HB  ALA A 144      -9.313  24.566  -3.658  1.00  0.59           H  
ATOM   2217 2HB  ALA A 144      -9.809  25.635  -2.339  1.00  0.59           H  
ATOM   2218 3HB  ALA A 144      -8.207  25.825  -3.053  1.00  0.59           H  
ATOM   2219  N   LYS A 145      -6.102  23.996  -2.299  1.00  0.60           N  
ATOM   2220  CA  LYS A 145      -4.966  23.394  -2.963  1.00  0.60           C  
ATOM   2221  C   LYS A 145      -3.631  23.646  -2.272  1.00  0.60           C  
ATOM   2222  O   LYS A 145      -3.348  24.731  -1.767  1.00  0.60           O  
ATOM   2223  CB  LYS A 145      -4.925  23.900  -4.415  1.00  0.60           C  
ATOM   2224  CG  LYS A 145      -3.891  23.258  -5.338  1.00  0.60           C  
ATOM   2225  CD  LYS A 145      -4.061  23.784  -6.759  1.00  0.60           C  
ATOM   2226  CE  LYS A 145      -3.099  23.130  -7.730  1.00  0.60           C  
ATOM   2227  NZ  LYS A 145      -3.287  23.649  -9.123  1.00  0.60           N  
ATOM   2228  H   LYS A 145      -6.015  24.905  -1.851  1.00  0.60           H  
ATOM   2229  HA  LYS A 145      -5.132  22.328  -2.973  1.00  0.60           H  
ATOM   2230 1HB  LYS A 145      -5.903  23.746  -4.873  1.00  0.60           H  
ATOM   2231 2HB  LYS A 145      -4.736  24.966  -4.416  1.00  0.60           H  
ATOM   2232 1HG  LYS A 145      -2.891  23.463  -4.977  1.00  0.60           H  
ATOM   2233 2HG  LYS A 145      -4.031  22.186  -5.349  1.00  0.60           H  
ATOM   2234 1HD  LYS A 145      -5.082  23.590  -7.091  1.00  0.60           H  
ATOM   2235 2HD  LYS A 145      -3.893  24.861  -6.766  1.00  0.60           H  
ATOM   2236 1HE  LYS A 145      -2.083  23.330  -7.416  1.00  0.60           H  
ATOM   2237 2HE  LYS A 145      -3.265  22.052  -7.726  1.00  0.60           H  
ATOM   2238 1HZ  LYS A 145      -2.631  23.194  -9.745  1.00  0.60           H  
ATOM   2239 2HZ  LYS A 145      -4.231  23.458  -9.433  1.00  0.60           H  
ATOM   2240 3HZ  LYS A 145      -3.124  24.646  -9.135  1.00  0.60           H  
ATOM   2241  N   LEU A 146      -2.811  22.613  -2.237  1.00  0.63           N  
ATOM   2242  CA  LEU A 146      -1.460  22.716  -1.703  1.00  0.63           C  
ATOM   2243  C   LEU A 146      -0.494  22.453  -2.859  1.00  0.63           C  
ATOM   2244  O   LEU A 146      -0.674  21.479  -3.590  1.00  0.63           O  
ATOM   2245  CB  LEU A 146      -1.260  21.689  -0.582  1.00  0.63           C  
ATOM   2246  CG  LEU A 146      -2.153  21.811   0.688  1.00  0.63           C  
ATOM   2247  CD1 LEU A 146      -2.005  20.556   1.532  1.00  0.63           C  
ATOM   2248  CD2 LEU A 146      -1.724  23.002   1.512  1.00  0.63           C  
ATOM   2249  H   LEU A 146      -3.132  21.737  -2.650  1.00  0.63           H  
ATOM   2250  HA  LEU A 146      -1.301  23.710  -1.313  1.00  0.63           H  
ATOM   2251 1HB  LEU A 146      -1.417  20.729  -1.000  1.00  0.63           H  
ATOM   2252 2HB  LEU A 146      -0.238  21.737  -0.265  1.00  0.63           H  
ATOM   2253  HG  LEU A 146      -3.173  21.939   0.398  1.00  0.63           H  
ATOM   2254 1HD1 LEU A 146      -2.636  20.647   2.411  1.00  0.63           H  
ATOM   2255 2HD1 LEU A 146      -2.316  19.689   0.960  1.00  0.63           H  
ATOM   2256 3HD1 LEU A 146      -0.966  20.438   1.832  1.00  0.63           H  
ATOM   2257 1HD2 LEU A 146      -2.352  23.083   2.400  1.00  0.63           H  
ATOM   2258 2HD2 LEU A 146      -0.683  22.886   1.814  1.00  0.63           H  
ATOM   2259 3HD2 LEU A 146      -1.828  23.884   0.912  1.00  0.63           H  
ATOM   2260  N   ILE A 147       0.494  23.321  -3.042  1.00  0.68           N  
ATOM   2261  CA  ILE A 147       1.454  23.154  -4.133  1.00  0.68           C  
ATOM   2262  C   ILE A 147       2.858  22.997  -3.573  1.00  0.68           C  
ATOM   2263  O   ILE A 147       3.340  23.869  -2.851  1.00  0.68           O  
ATOM   2264  CB  ILE A 147       1.407  24.351  -5.093  1.00  0.68           C  
ATOM   2265  CG1 ILE A 147      -0.013  24.548  -5.613  1.00  0.68           C  
ATOM   2266  CG2 ILE A 147       2.361  24.090  -6.253  1.00  0.68           C  
ATOM   2267  CD1 ILE A 147      -0.831  25.539  -4.785  1.00  0.68           C  
ATOM   2268  H   ILE A 147       0.557  24.126  -2.421  1.00  0.68           H  
ATOM   2269  HA  ILE A 147       1.208  22.254  -4.689  1.00  0.68           H  
ATOM   2270  HB  ILE A 147       1.701  25.253  -4.573  1.00  0.68           H  
ATOM   2271 1HG1 ILE A 147       0.035  24.913  -6.637  1.00  0.68           H  
ATOM   2272 2HG1 ILE A 147      -0.519  23.586  -5.612  1.00  0.68           H  
ATOM   2273 1HG2 ILE A 147       2.339  24.933  -6.942  1.00  0.68           H  
ATOM   2274 2HG2 ILE A 147       3.376  23.961  -5.874  1.00  0.68           H  
ATOM   2275 3HG2 ILE A 147       2.051  23.187  -6.774  1.00  0.68           H  
ATOM   2276 1HD1 ILE A 147      -1.827  25.639  -5.207  1.00  0.68           H  
ATOM   2277 2HD1 ILE A 147      -0.914  25.193  -3.757  1.00  0.68           H  
ATOM   2278 3HD1 ILE A 147      -0.336  26.507  -4.794  1.00  0.68           H  
ATOM   2279  N   VAL A 148       3.524  21.897  -3.892  1.00  0.76           N  
ATOM   2280  CA  VAL A 148       4.819  21.643  -3.282  1.00  0.76           C  
ATOM   2281  C   VAL A 148       6.011  21.999  -4.173  1.00  0.76           C  
ATOM   2282  O   VAL A 148       6.146  21.485  -5.288  1.00  0.76           O  
ATOM   2283  CB  VAL A 148       4.923  20.169  -2.935  1.00  0.76           C  
ATOM   2284  CG1 VAL A 148       6.274  19.942  -2.262  1.00  0.76           C  
ATOM   2285  CG2 VAL A 148       3.702  19.747  -2.109  1.00  0.76           C  
ATOM   2286  H   VAL A 148       3.102  21.205  -4.508  1.00  0.76           H  
ATOM   2287  HA  VAL A 148       4.892  22.228  -2.367  1.00  0.76           H  
ATOM   2288  HB  VAL A 148       4.934  19.582  -3.859  1.00  0.76           H  
ATOM   2289 1HG1 VAL A 148       6.426  18.915  -2.034  1.00  0.76           H  
ATOM   2290 2HG1 VAL A 148       7.057  20.266  -2.933  1.00  0.76           H  
ATOM   2291 3HG1 VAL A 148       6.321  20.527  -1.348  1.00  0.76           H  
ATOM   2292 1HG2 VAL A 148       3.762  18.697  -1.881  1.00  0.76           H  
ATOM   2293 2HG2 VAL A 148       3.651  20.299  -1.204  1.00  0.76           H  
ATOM   2294 3HG2 VAL A 148       2.795  19.935  -2.689  1.00  0.76           H  
ATOM   2295  N   GLU A 149       6.884  22.867  -3.665  1.00  0.85           N  
ATOM   2296  CA  GLU A 149       8.067  23.301  -4.399  1.00  0.85           C  
ATOM   2297  C   GLU A 149       8.956  24.211  -3.552  1.00  0.85           C  
ATOM   2298  O   GLU A 149       9.637  23.795  -2.602  1.00  0.85           O  
ATOM   2299  OXT GLU A 149       8.837  25.417  -3.724  1.00  0.85           O  
ATOM   2300  CB  GLU A 149       7.671  24.059  -5.685  1.00  0.85           C  
ATOM   2301  CG  GLU A 149       8.848  24.478  -6.570  1.00  0.85           C  
ATOM   2302  CD  GLU A 149       8.418  25.150  -7.868  1.00  0.85           C  
ATOM   2303  OE1 GLU A 149       7.238  25.319  -8.075  1.00  0.85           O  
ATOM   2304  OE2 GLU A 149       9.279  25.488  -8.648  1.00  0.85           O  
ATOM   2305  H   GLU A 149       6.718  23.232  -2.725  1.00  0.85           H  
ATOM   2306  HA  GLU A 149       8.642  22.415  -4.675  1.00  0.85           H  
ATOM   2307 1HB  GLU A 149       7.020  23.460  -6.306  1.00  0.85           H  
ATOM   2308 2HB  GLU A 149       7.120  24.959  -5.415  1.00  0.85           H  
ATOM   2309 1HG  GLU A 149       9.480  25.167  -6.013  1.00  0.85           H  
ATOM   2310 2HG  GLU A 149       9.440  23.595  -6.805  1.00  0.85           H  
ENDMDL

REMARK ID 150127 DOMAINID 146313 MODEL 4 2021-11-13_00000087_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.973   3.078  -1.855  1.00  4.89           N  
ATOM      2  CA  SER A   1       0.278   2.367  -1.625  1.00  4.89           C  
ATOM      3  C   SER A   1       1.286   3.181  -0.850  1.00  4.89           C  
ATOM      4  O   SER A   1       1.605   4.311  -1.214  1.00  4.89           O  
ATOM      5  CB  SER A   1       0.920   1.945  -2.927  1.00  4.89           C  
ATOM      6  OG  SER A   1       2.224   1.441  -2.702  1.00  4.89           O  
ATOM      7 1H   SER A   1      -1.749   2.438  -1.761  1.00  4.89           H  
ATOM      8 2H   SER A   1      -1.064   3.818  -1.173  1.00  4.89           H  
ATOM      9 3H   SER A   1      -0.973   3.474  -2.784  1.00  4.89           H  
ATOM     10  HA  SER A   1       0.053   1.471  -1.044  1.00  4.89           H  
ATOM     11 1HB  SER A   1       0.308   1.177  -3.397  1.00  4.89           H  
ATOM     12 2HB  SER A   1       0.965   2.793  -3.609  1.00  4.89           H  
ATOM     13  HG  SER A   1       2.480   1.003  -3.525  1.00  4.89           H  
ATOM     14  N   ASN A   2       1.810   2.576   0.209  1.00  3.94           N  
ATOM     15  CA  ASN A   2       2.846   3.180   1.040  1.00  3.94           C  
ATOM     16  C   ASN A   2       4.215   2.587   0.696  1.00  3.94           C  
ATOM     17  O   ASN A   2       5.167   2.699   1.470  1.00  3.94           O  
ATOM     18  CB  ASN A   2       2.539   2.974   2.512  1.00  3.94           C  
ATOM     19  CG  ASN A   2       1.315   3.727   2.969  1.00  3.94           C  
ATOM     20  OD1 ASN A   2       1.081   4.870   2.563  1.00  3.94           O  
ATOM     21  ND2 ASN A   2       0.526   3.102   3.808  1.00  3.94           N  
ATOM     22  H   ASN A   2       1.495   1.646   0.449  1.00  3.94           H  
ATOM     23  HA  ASN A   2       2.891   4.250   0.830  1.00  3.94           H  
ATOM     24 1HB  ASN A   2       2.394   1.911   2.707  1.00  3.94           H  
ATOM     25 2HB  ASN A   2       3.393   3.300   3.107  1.00  3.94           H  
ATOM     26 1HD2 ASN A   2      -0.302   3.551   4.147  1.00  3.94           H  
ATOM     27 2HD2 ASN A   2       0.752   2.176   4.114  1.00  3.94           H  
ATOM     28  N   ALA A   3       4.296   1.900  -0.446  1.00  2.96           N  
ATOM     29  CA  ALA A   3       5.535   1.257  -0.868  1.00  2.96           C  
ATOM     30  C   ALA A   3       6.646   2.262  -1.126  1.00  2.96           C  
ATOM     31  O   ALA A   3       6.408   3.378  -1.581  1.00  2.96           O  
ATOM     32  CB  ALA A   3       5.310   0.440  -2.130  1.00  2.96           C  
ATOM     33  H   ALA A   3       3.487   1.837  -1.066  1.00  2.96           H  
ATOM     34  HA  ALA A   3       5.857   0.593  -0.066  1.00  2.96           H  
ATOM     35 1HB  ALA A   3       6.235  -0.061  -2.420  1.00  2.96           H  
ATOM     36 2HB  ALA A   3       4.539  -0.305  -1.950  1.00  2.96           H  
ATOM     37 3HB  ALA A   3       4.994   1.102  -2.938  1.00  2.96           H  
ATOM     38  N   GLY A   4       7.882   1.837  -0.882  1.00  2.13           N  
ATOM     39  CA  GLY A   4       9.051   2.646  -1.216  1.00  2.13           C  
ATOM     40  C   GLY A   4       9.538   2.331  -2.635  1.00  2.13           C  
ATOM     41  O   GLY A   4      10.583   2.826  -3.064  1.00  2.13           O  
ATOM     42  H   GLY A   4       8.019   0.925  -0.470  1.00  2.13           H  
ATOM     43 1HA  GLY A   4       8.799   3.704  -1.140  1.00  2.13           H  
ATOM     44 2HA  GLY A   4       9.849   2.452  -0.500  1.00  2.13           H  
ATOM     45  N   THR A   5       8.788   1.464  -3.331  1.00  1.53           N  
ATOM     46  CA  THR A   5       9.126   1.021  -4.682  1.00  1.53           C  
ATOM     47  C   THR A   5       7.955   1.110  -5.680  1.00  1.53           C  
ATOM     48  O   THR A   5       6.779   1.171  -5.300  1.00  1.53           O  
ATOM     49  CB  THR A   5       9.628  -0.435  -4.667  1.00  1.53           C  
ATOM     50  OG1 THR A   5       8.572  -1.303  -4.212  1.00  1.53           O  
ATOM     51  CG2 THR A   5      10.836  -0.591  -3.753  1.00  1.53           C  
ATOM     52  H   THR A   5       7.948   1.117  -2.903  1.00  1.53           H  
ATOM     53  HA  THR A   5       9.927   1.659  -5.062  1.00  1.53           H  
ATOM     54  HB  THR A   5       9.907  -0.719  -5.683  1.00  1.53           H  
ATOM     55  HG1 THR A   5       8.786  -2.214  -4.442  1.00  1.53           H  
ATOM     56 1HG2 THR A   5      11.173  -1.626  -3.773  1.00  1.53           H  
ATOM     57 2HG2 THR A   5      11.638   0.062  -4.103  1.00  1.53           H  
ATOM     58 3HG2 THR A   5      10.570  -0.323  -2.736  1.00  1.53           H  
ATOM     59  N   ILE A   6       8.331   1.114  -6.960  1.00  1.13           N  
ATOM     60  CA  ILE A   6       7.482   1.104  -8.160  1.00  1.13           C  
ATOM     61  C   ILE A   6       7.846  -0.063  -9.087  1.00  1.13           C  
ATOM     62  O   ILE A   6       9.019  -0.416  -9.228  1.00  1.13           O  
ATOM     63  CB  ILE A   6       7.500   2.476  -8.884  1.00  1.13           C  
ATOM     64  CG1 ILE A   6       6.819   3.520  -8.012  1.00  1.13           C  
ATOM     65  CG2 ILE A   6       6.863   2.412 -10.239  1.00  1.13           C  
ATOM     66  CD1 ILE A   6       6.992   4.916  -8.457  1.00  1.13           C  
ATOM     67  H   ILE A   6       9.331   1.110  -7.114  1.00  1.13           H  
ATOM     68  HA  ILE A   6       6.454   0.946  -7.837  1.00  1.13           H  
ATOM     69  HB  ILE A   6       8.538   2.793  -9.003  1.00  1.13           H  
ATOM     70 1HG1 ILE A   6       5.753   3.305  -7.988  1.00  1.13           H  
ATOM     71 2HG1 ILE A   6       7.191   3.437  -7.035  1.00  1.13           H  
ATOM     72 1HG2 ILE A   6       6.916   3.390 -10.718  1.00  1.13           H  
ATOM     73 2HG2 ILE A   6       7.403   1.690 -10.841  1.00  1.13           H  
ATOM     74 3HG2 ILE A   6       5.822   2.110 -10.148  1.00  1.13           H  
ATOM     75 1HD1 ILE A   6       6.464   5.560  -7.773  1.00  1.13           H  
ATOM     76 2HD1 ILE A   6       8.052   5.166  -8.451  1.00  1.13           H  
ATOM     77 3HD1 ILE A   6       6.589   5.033  -9.454  1.00  1.13           H  
ATOM     78  N   ALA A   7       6.830  -0.707  -9.665  1.00  0.90           N  
ATOM     79  CA  ALA A   7       7.028  -1.857 -10.554  1.00  0.90           C  
ATOM     80  C   ALA A   7       7.939  -1.517 -11.723  1.00  0.90           C  
ATOM     81  O   ALA A   7       7.920  -0.405 -12.230  1.00  0.90           O  
ATOM     82  CB  ALA A   7       5.695  -2.332 -11.100  1.00  0.90           C  
ATOM     83  H   ALA A   7       5.890  -0.380  -9.493  1.00  0.90           H  
ATOM     84  HA  ALA A   7       7.495  -2.655  -9.978  1.00  0.90           H  
ATOM     85 1HB  ALA A   7       5.858  -3.198 -11.742  1.00  0.90           H  
ATOM     86 2HB  ALA A   7       5.039  -2.607 -10.275  1.00  0.90           H  
ATOM     87 3HB  ALA A   7       5.236  -1.534 -11.681  1.00  0.90           H  
ATOM     88  N   LYS A   8       8.751  -2.482 -12.140  1.00  0.78           N  
ATOM     89  CA  LYS A   8       9.674  -2.273 -13.251  1.00  0.78           C  
ATOM     90  C   LYS A   8       8.959  -2.119 -14.612  1.00  0.78           C  
ATOM     91  O   LYS A   8       8.095  -2.942 -14.937  1.00  0.78           O  
ATOM     92  CB  LYS A   8      10.663  -3.435 -13.316  1.00  0.78           C  
ATOM     93  CG  LYS A   8      11.738  -3.296 -14.384  1.00  0.78           C  
ATOM     94  CD  LYS A   8      12.728  -4.455 -14.338  1.00  0.78           C  
ATOM     95  CE  LYS A   8      13.789  -4.310 -15.419  1.00  0.78           C  
ATOM     96  NZ  LYS A   8      14.773  -5.429 -15.388  1.00  0.78           N  
ATOM     97  H   LYS A   8       8.732  -3.377 -11.673  1.00  0.78           H  
ATOM     98  HA  LYS A   8      10.247  -1.393 -13.023  1.00  0.78           H  
ATOM     99 1HB  LYS A   8      11.162  -3.541 -12.352  1.00  0.78           H  
ATOM    100 2HB  LYS A   8      10.123  -4.361 -13.509  1.00  0.78           H  
ATOM    101 1HG  LYS A   8      11.272  -3.265 -15.369  1.00  0.78           H  
ATOM    102 2HG  LYS A   8      12.279  -2.364 -14.231  1.00  0.78           H  
ATOM    103 1HD  LYS A   8      13.214  -4.484 -13.361  1.00  0.78           H  
ATOM    104 2HD  LYS A   8      12.194  -5.391 -14.489  1.00  0.78           H  
ATOM    105 1HE  LYS A   8      13.302  -4.292 -16.394  1.00  0.78           H  
ATOM    106 2HE  LYS A   8      14.319  -3.369 -15.273  1.00  0.78           H  
ATOM    107 1HZ  LYS A   8      15.458  -5.295 -16.118  1.00  0.78           H  
ATOM    108 2HZ  LYS A   8      15.237  -5.445 -14.490  1.00  0.78           H  
ATOM    109 3HZ  LYS A   8      14.293  -6.305 -15.533  1.00  0.78           H  
ATOM    110  N   PRO A   9       9.288  -1.075 -15.412  1.00  0.72           N  
ATOM    111  CA  PRO A   9       8.820  -0.826 -16.770  1.00  0.72           C  
ATOM    112  C   PRO A   9       9.162  -1.942 -17.717  1.00  0.72           C  
ATOM    113  O   PRO A   9      10.229  -2.550 -17.609  1.00  0.72           O  
ATOM    114  CB  PRO A   9       9.584   0.429 -17.168  1.00  0.72           C  
ATOM    115  CG  PRO A   9       9.901   1.111 -15.904  1.00  0.72           C  
ATOM    116  CD  PRO A   9      10.126   0.033 -14.890  1.00  0.72           C  
ATOM    117  HA  PRO A   9       7.737  -0.663 -16.777  1.00  0.72           H  
ATOM    118 1HB  PRO A   9      10.475   0.152 -17.749  1.00  0.72           H  
ATOM    119 2HB  PRO A   9       8.962   1.048 -17.819  1.00  0.72           H  
ATOM    120 1HG  PRO A   9      10.777   1.746 -16.042  1.00  0.72           H  
ATOM    121 2HG  PRO A   9       9.074   1.759 -15.642  1.00  0.72           H  
ATOM    122 1HD  PRO A   9      11.188  -0.239 -14.831  1.00  0.72           H  
ATOM    123 2HD  PRO A   9       9.721   0.432 -13.937  1.00  0.72           H  
ATOM    124  N   GLN A  10       8.280  -2.172 -18.671  1.00  0.69           N  
ATOM    125  CA  GLN A  10       8.510  -3.174 -19.682  1.00  0.69           C  
ATOM    126  C   GLN A  10       8.895  -2.472 -20.979  1.00  0.69           C  
ATOM    127  O   GLN A  10       8.492  -1.336 -21.216  1.00  0.69           O  
ATOM    128  CB  GLN A  10       7.245  -4.012 -19.834  1.00  0.69           C  
ATOM    129  CG  GLN A  10       6.789  -4.644 -18.507  1.00  0.69           C  
ATOM    130  CD  GLN A  10       7.782  -5.650 -17.945  1.00  0.69           C  
ATOM    131  OE1 GLN A  10       8.110  -6.641 -18.611  1.00  0.69           O  
ATOM    132  NE2 GLN A  10       8.273  -5.410 -16.722  1.00  0.69           N  
ATOM    133  H   GLN A  10       7.410  -1.633 -18.705  1.00  0.69           H  
ATOM    134  HA  GLN A  10       9.335  -3.815 -19.373  1.00  0.69           H  
ATOM    135 1HB  GLN A  10       6.433  -3.374 -20.199  1.00  0.69           H  
ATOM    136 2HB  GLN A  10       7.406  -4.800 -20.565  1.00  0.69           H  
ATOM    137 1HG  GLN A  10       6.660  -3.847 -17.768  1.00  0.69           H  
ATOM    138 2HG  GLN A  10       5.839  -5.152 -18.669  1.00  0.69           H  
ATOM    139 1HE2 GLN A  10       8.929  -6.043 -16.318  1.00  0.69           H  
ATOM    140 2HE2 GLN A  10       7.995  -4.579 -16.182  1.00  0.69           H  
ATOM    141  N   GLY A  11       9.652  -3.135 -21.836  1.00  0.68           N  
ATOM    142  CA  GLY A  11      10.004  -2.521 -23.112  1.00  0.68           C  
ATOM    143  C   GLY A  11      10.733  -1.196 -22.882  1.00  0.68           C  
ATOM    144  O   GLY A  11      11.690  -1.133 -22.111  1.00  0.68           O  
ATOM    145  H   GLY A  11       9.982  -4.062 -21.610  1.00  0.68           H  
ATOM    146 1HA  GLY A  11      10.638  -3.198 -23.684  1.00  0.68           H  
ATOM    147 2HA  GLY A  11       9.101  -2.348 -23.696  1.00  0.68           H  
ATOM    148  N   LYS A  12      10.291  -0.148 -23.578  1.00  0.67           N  
ATOM    149  CA  LYS A  12      10.887   1.176 -23.445  1.00  0.67           C  
ATOM    150  C   LYS A  12      10.045   2.115 -22.555  1.00  0.67           C  
ATOM    151  O   LYS A  12       8.851   2.273 -22.816  1.00  0.67           O  
ATOM    152  CB  LYS A  12      11.051   1.813 -24.820  1.00  0.67           C  
ATOM    153  CG  LYS A  12      11.717   3.172 -24.796  1.00  0.67           C  
ATOM    154  CD  LYS A  12      11.895   3.738 -26.192  1.00  0.67           C  
ATOM    155  CE  LYS A  12      12.543   5.111 -26.141  1.00  0.67           C  
ATOM    156  NZ  LYS A  12      12.737   5.685 -27.504  1.00  0.67           N  
ATOM    157  H   LYS A  12       9.503  -0.275 -24.195  1.00  0.67           H  
ATOM    158  HA  LYS A  12      11.881   1.048 -23.038  1.00  0.67           H  
ATOM    159 1HB  LYS A  12      11.646   1.160 -25.458  1.00  0.67           H  
ATOM    160 2HB  LYS A  12      10.073   1.929 -25.287  1.00  0.67           H  
ATOM    161 1HG  LYS A  12      11.100   3.856 -24.225  1.00  0.67           H  
ATOM    162 2HG  LYS A  12      12.686   3.096 -24.308  1.00  0.67           H  
ATOM    163 1HD  LYS A  12      12.519   3.068 -26.783  1.00  0.67           H  
ATOM    164 2HD  LYS A  12      10.922   3.823 -26.673  1.00  0.67           H  
ATOM    165 1HE  LYS A  12      11.909   5.781 -25.559  1.00  0.67           H  
ATOM    166 2HE  LYS A  12      13.512   5.029 -25.650  1.00  0.67           H  
ATOM    167 1HZ  LYS A  12      13.169   6.595 -27.427  1.00  0.67           H  
ATOM    168 2HZ  LYS A  12      13.333   5.075 -28.045  1.00  0.67           H  
ATOM    169 3HZ  LYS A  12      11.843   5.776 -27.963  1.00  0.67           H  
ATOM    170  N   PRO A  13      10.608   2.721 -21.487  1.00  0.65           N  
ATOM    171  CA  PRO A  13       9.962   3.726 -20.652  1.00  0.65           C  
ATOM    172  C   PRO A  13       9.555   4.924 -21.492  1.00  0.65           C  
ATOM    173  O   PRO A  13      10.285   5.301 -22.411  1.00  0.65           O  
ATOM    174  CB  PRO A  13      11.066   4.108 -19.660  1.00  0.65           C  
ATOM    175  CG  PRO A  13      11.964   2.894 -19.599  1.00  0.65           C  
ATOM    176  CD  PRO A  13      11.945   2.314 -21.003  1.00  0.65           C  
ATOM    177  HA  PRO A  13       9.100   3.282 -20.139  1.00  0.65           H  
ATOM    178 1HB  PRO A  13      11.586   5.014 -20.004  1.00  0.65           H  
ATOM    179 2HB  PRO A  13      10.614   4.353 -18.686  1.00  0.65           H  
ATOM    180 1HG  PRO A  13      12.974   3.188 -19.266  1.00  0.65           H  
ATOM    181 2HG  PRO A  13      11.585   2.187 -18.848  1.00  0.65           H  
ATOM    182 1HD  PRO A  13      12.744   2.748 -21.621  1.00  0.65           H  
ATOM    183 2HD  PRO A  13      12.020   1.215 -20.906  1.00  0.65           H  
ATOM    184  N   ILE A  14       8.432   5.559 -21.164  1.00  0.63           N  
ATOM    185  CA  ILE A  14       8.030   6.749 -21.908  1.00  0.63           C  
ATOM    186  C   ILE A  14       7.984   7.999 -21.033  1.00  0.63           C  
ATOM    187  O   ILE A  14       7.909   9.116 -21.545  1.00  0.63           O  
ATOM    188  CB  ILE A  14       6.690   6.534 -22.625  1.00  0.63           C  
ATOM    189  CG1 ILE A  14       5.546   6.275 -21.675  1.00  0.63           C  
ATOM    190  CG2 ILE A  14       6.823   5.340 -23.571  1.00  0.63           C  
ATOM    191  CD1 ILE A  14       4.195   6.326 -22.398  1.00  0.63           C  
ATOM    192  H   ILE A  14       7.871   5.226 -20.389  1.00  0.63           H  
ATOM    193  HA  ILE A  14       8.771   6.928 -22.684  1.00  0.63           H  
ATOM    194  HB  ILE A  14       6.445   7.427 -23.201  1.00  0.63           H  
ATOM    195 1HG1 ILE A  14       5.673   5.302 -21.235  1.00  0.63           H  
ATOM    196 2HG1 ILE A  14       5.559   7.003 -20.875  1.00  0.63           H  
ATOM    197 1HG2 ILE A  14       5.888   5.194 -24.109  1.00  0.63           H  
ATOM    198 2HG2 ILE A  14       7.628   5.531 -24.283  1.00  0.63           H  
ATOM    199 3HG2 ILE A  14       7.056   4.440 -22.998  1.00  0.63           H  
ATOM    200 1HD1 ILE A  14       3.395   6.129 -21.714  1.00  0.63           H  
ATOM    201 2HD1 ILE A  14       4.056   7.314 -22.834  1.00  0.63           H  
ATOM    202 3HD1 ILE A  14       4.178   5.584 -23.188  1.00  0.63           H  
ATOM    203  N   LEU A  15       8.077   7.811 -19.720  1.00  0.61           N  
ATOM    204  CA  LEU A  15       8.096   8.915 -18.771  1.00  0.61           C  
ATOM    205  C   LEU A  15       9.016   8.641 -17.594  1.00  0.61           C  
ATOM    206  O   LEU A  15       8.906   7.605 -16.934  1.00  0.61           O  
ATOM    207  CB  LEU A  15       6.712   9.169 -18.195  1.00  0.61           C  
ATOM    208  CG  LEU A  15       6.619  10.252 -17.136  1.00  0.61           C  
ATOM    209  CD1 LEU A  15       6.862  11.610 -17.789  1.00  0.61           C  
ATOM    210  CD2 LEU A  15       5.295  10.137 -16.442  1.00  0.61           C  
ATOM    211  H   LEU A  15       8.101   6.862 -19.359  1.00  0.61           H  
ATOM    212  HA  LEU A  15       8.444   9.808 -19.287  1.00  0.61           H  
ATOM    213 1HB  LEU A  15       6.067   9.447 -18.985  1.00  0.61           H  
ATOM    214 2HB  LEU A  15       6.343   8.250 -17.769  1.00  0.61           H  
ATOM    215  HG  LEU A  15       7.400  10.116 -16.392  1.00  0.61           H  
ATOM    216 1HD1 LEU A  15       6.814  12.360 -17.034  1.00  0.61           H  
ATOM    217 2HD1 LEU A  15       7.847  11.621 -18.248  1.00  0.61           H  
ATOM    218 3HD1 LEU A  15       6.111  11.804 -18.549  1.00  0.61           H  
ATOM    219 1HD2 LEU A  15       5.223  10.906 -15.681  1.00  0.61           H  
ATOM    220 2HD2 LEU A  15       4.506  10.252 -17.152  1.00  0.61           H  
ATOM    221 3HD2 LEU A  15       5.217   9.156 -15.978  1.00  0.61           H  
ATOM    222  N   THR A  16       9.893   9.580 -17.293  1.00  0.60           N  
ATOM    223  CA  THR A  16      10.734   9.435 -16.115  1.00  0.60           C  
ATOM    224  C   THR A  16      10.440  10.551 -15.112  1.00  0.60           C  
ATOM    225  O   THR A  16      10.340  11.710 -15.506  1.00  0.60           O  
ATOM    226  CB  THR A  16      12.225   9.440 -16.510  1.00  0.60           C  
ATOM    227  OG1 THR A  16      12.491   8.339 -17.394  1.00  0.60           O  
ATOM    228  CG2 THR A  16      13.094   9.316 -15.267  1.00  0.60           C  
ATOM    229  H   THR A  16       9.977  10.393 -17.906  1.00  0.60           H  
ATOM    230  HA  THR A  16      10.512   8.491 -15.625  1.00  0.60           H  
ATOM    231  HB  THR A  16      12.464  10.370 -17.026  1.00  0.60           H  
ATOM    232  HG1 THR A  16      13.437   8.265 -17.539  1.00  0.60           H  
ATOM    233 1HG2 THR A  16      14.143   9.316 -15.553  1.00  0.60           H  
ATOM    234 2HG2 THR A  16      12.905  10.158 -14.600  1.00  0.60           H  
ATOM    235 3HG2 THR A  16      12.855   8.386 -14.754  1.00  0.60           H  
ATOM    236  N   ILE A  17      10.272  10.198 -13.835  1.00  0.60           N  
ATOM    237  CA  ILE A  17      10.056  11.220 -12.819  1.00  0.60           C  
ATOM    238  C   ILE A  17      11.221  11.238 -11.812  1.00  0.60           C  
ATOM    239  O   ILE A  17      11.551  10.225 -11.186  1.00  0.60           O  
ATOM    240  CB  ILE A  17       8.715  11.045 -12.095  1.00  0.60           C  
ATOM    241  CG1 ILE A  17       7.564  11.102 -13.106  1.00  0.60           C  
ATOM    242  CG2 ILE A  17       8.557  12.143 -11.046  1.00  0.60           C  
ATOM    243  CD1 ILE A  17       6.212  10.823 -12.528  1.00  0.60           C  
ATOM    244  H   ILE A  17      10.290   9.216 -13.572  1.00  0.60           H  
ATOM    245  HA  ILE A  17      10.023  12.182 -13.307  1.00  0.60           H  
ATOM    246  HB  ILE A  17       8.683  10.078 -11.616  1.00  0.60           H  
ATOM    247 1HG1 ILE A  17       7.553  12.055 -13.555  1.00  0.60           H  
ATOM    248 2HG1 ILE A  17       7.748  10.363 -13.883  1.00  0.60           H  
ATOM    249 1HG2 ILE A  17       7.615  12.025 -10.534  1.00  0.60           H  
ATOM    250 2HG2 ILE A  17       9.370  12.074 -10.334  1.00  0.60           H  
ATOM    251 3HG2 ILE A  17       8.587  13.120 -11.534  1.00  0.60           H  
ATOM    252 1HD1 ILE A  17       5.475  10.885 -13.317  1.00  0.60           H  
ATOM    253 2HD1 ILE A  17       6.182   9.845 -12.090  1.00  0.60           H  
ATOM    254 3HD1 ILE A  17       5.986  11.557 -11.764  1.00  0.60           H  
ATOM    255  N   SER A  18      11.844  12.407 -11.669  1.00  0.61           N  
ATOM    256  CA  SER A  18      13.032  12.573 -10.829  1.00  0.61           C  
ATOM    257  C   SER A  18      12.940  13.819  -9.956  1.00  0.61           C  
ATOM    258  O   SER A  18      11.858  14.373  -9.768  1.00  0.61           O  
ATOM    259  CB  SER A  18      14.284  12.633 -11.694  1.00  0.61           C  
ATOM    260  OG  SER A  18      15.445  12.556 -10.906  1.00  0.61           O  
ATOM    261  H   SER A  18      11.490  13.204 -12.198  1.00  0.61           H  
ATOM    262  HA  SER A  18      13.114  11.706 -10.171  1.00  0.61           H  
ATOM    263 1HB  SER A  18      14.268  11.807 -12.406  1.00  0.61           H  
ATOM    264 2HB  SER A  18      14.283  13.562 -12.264  1.00  0.61           H  
ATOM    265  HG  SER A  18      15.361  11.745 -10.369  1.00  0.61           H  
ATOM    266  N   GLY A  19      14.069  14.219  -9.377  1.00  0.64           N  
ATOM    267  CA  GLY A  19      14.093  15.312  -8.418  1.00  0.64           C  
ATOM    268  C   GLY A  19      13.831  14.738  -7.031  1.00  0.64           C  
ATOM    269  O   GLY A  19      14.262  13.628  -6.710  1.00  0.64           O  
ATOM    270  H   GLY A  19      14.915  13.726  -9.617  1.00  0.64           H  
ATOM    271 1HA  GLY A  19      15.062  15.813  -8.443  1.00  0.64           H  
ATOM    272 2HA  GLY A  19      13.335  16.051  -8.667  1.00  0.64           H  
ATOM    273  N   ASN A  20      13.147  15.487  -6.190  1.00  0.68           N  
ATOM    274  CA  ASN A  20      12.935  15.097  -4.800  1.00  0.68           C  
ATOM    275  C   ASN A  20      11.818  14.047  -4.677  1.00  0.68           C  
ATOM    276  O   ASN A  20      10.686  14.330  -4.277  1.00  0.68           O  
ATOM    277  CB  ASN A  20      12.666  16.341  -3.973  1.00  0.68           C  
ATOM    278  CG  ASN A  20      12.625  16.111  -2.482  1.00  0.68           C  
ATOM    279  OD1 ASN A  20      12.986  15.042  -1.973  1.00  0.68           O  
ATOM    280  ND2 ASN A  20      12.200  17.124  -1.764  1.00  0.68           N  
ATOM    281  H   ASN A  20      12.779  16.369  -6.525  1.00  0.68           H  
ATOM    282  HA  ASN A  20      13.849  14.634  -4.430  1.00  0.68           H  
ATOM    283 1HB  ASN A  20      13.442  17.079  -4.187  1.00  0.68           H  
ATOM    284 2HB  ASN A  20      11.735  16.774  -4.295  1.00  0.68           H  
ATOM    285 1HD2 ASN A  20      12.150  17.047  -0.769  1.00  0.68           H  
ATOM    286 2HD2 ASN A  20      11.927  17.973  -2.217  1.00  0.68           H  
ATOM    287  N   ILE A  21      12.174  12.824  -5.066  1.00  0.72           N  
ATOM    288  CA  ILE A  21      11.258  11.686  -5.106  1.00  0.72           C  
ATOM    289  C   ILE A  21      11.584  10.646  -4.031  1.00  0.72           C  
ATOM    290  O   ILE A  21      12.713  10.160  -3.963  1.00  0.72           O  
ATOM    291  CB  ILE A  21      11.368  11.015  -6.482  1.00  0.72           C  
ATOM    292  CG1 ILE A  21      11.149  12.025  -7.571  1.00  0.72           C  
ATOM    293  CG2 ILE A  21      10.371   9.960  -6.624  1.00  0.72           C  
ATOM    294  CD1 ILE A  21       9.838  12.709  -7.519  1.00  0.72           C  
ATOM    295  H   ILE A  21      13.129  12.720  -5.403  1.00  0.72           H  
ATOM    296  HA  ILE A  21      10.244  12.036  -4.948  1.00  0.72           H  
ATOM    297  HB  ILE A  21      12.365  10.596  -6.605  1.00  0.72           H  
ATOM    298 1HG1 ILE A  21      11.919  12.766  -7.512  1.00  0.72           H  
ATOM    299 2HG1 ILE A  21      11.228  11.517  -8.530  1.00  0.72           H  
ATOM    300 1HG2 ILE A  21      10.454   9.497  -7.606  1.00  0.72           H  
ATOM    301 2HG2 ILE A  21      10.510   9.208  -5.864  1.00  0.72           H  
ATOM    302 3HG2 ILE A  21       9.407  10.419  -6.515  1.00  0.72           H  
ATOM    303 1HD1 ILE A  21       9.783  13.401  -8.344  1.00  0.72           H  
ATOM    304 2HD1 ILE A  21       9.056  11.978  -7.602  1.00  0.72           H  
ATOM    305 3HD1 ILE A  21       9.740  13.247  -6.590  1.00  0.72           H  
ATOM    306  N   THR A  22      10.589  10.262  -3.217  1.00  0.78           N  
ATOM    307  CA  THR A  22      10.847   9.265  -2.179  1.00  0.78           C  
ATOM    308  C   THR A  22      10.535   7.809  -2.599  1.00  0.78           C  
ATOM    309  O   THR A  22      10.984   6.870  -1.939  1.00  0.78           O  
ATOM    310  CB  THR A  22      10.104   9.643  -0.882  1.00  0.78           C  
ATOM    311  OG1 THR A  22       8.701   9.669  -1.109  1.00  0.78           O  
ATOM    312  CG2 THR A  22      10.544  11.028  -0.427  1.00  0.78           C  
ATOM    313  H   THR A  22       9.665  10.693  -3.275  1.00  0.78           H  
ATOM    314  HA  THR A  22      11.910   9.305  -1.944  1.00  0.78           H  
ATOM    315  HB  THR A  22      10.330   8.911  -0.110  1.00  0.78           H  
ATOM    316  HG1 THR A  22       8.492  10.418  -1.712  1.00  0.78           H  
ATOM    317 1HG2 THR A  22      10.024  11.290   0.487  1.00  0.78           H  
ATOM    318 2HG2 THR A  22      11.618  11.028  -0.248  1.00  0.78           H  
ATOM    319 3HG2 THR A  22      10.304  11.760  -1.205  1.00  0.78           H  
ATOM    320  N   ASN A  23       9.810   7.615  -3.706  1.00  0.84           N  
ATOM    321  CA  ASN A  23       9.499   6.277  -4.223  1.00  0.84           C  
ATOM    322  C   ASN A  23       9.977   6.149  -5.681  1.00  0.84           C  
ATOM    323  O   ASN A  23       9.408   6.748  -6.593  1.00  0.84           O  
ATOM    324  CB  ASN A  23       8.019   5.938  -4.085  1.00  0.84           C  
ATOM    325  CG  ASN A  23       7.742   4.575  -4.552  1.00  0.84           C  
ATOM    326  OD1 ASN A  23       8.638   4.018  -5.176  1.00  0.84           O  
ATOM    327  ND2 ASN A  23       6.572   4.021  -4.302  1.00  0.84           N  
ATOM    328  H   ASN A  23       9.419   8.414  -4.199  1.00  0.84           H  
ATOM    329  HA  ASN A  23      10.058   5.539  -3.644  1.00  0.84           H  
ATOM    330 1HB  ASN A  23       7.715   6.020  -3.040  1.00  0.84           H  
ATOM    331 2HB  ASN A  23       7.424   6.612  -4.648  1.00  0.84           H  
ATOM    332 1HD2 ASN A  23       6.382   3.075  -4.625  1.00  0.84           H  
ATOM    333 2HD2 ASN A  23       5.876   4.526  -3.788  1.00  0.84           H  
ATOM    334  N   THR A  24      11.071   5.411  -5.876  1.00  0.89           N  
ATOM    335  CA  THR A  24      11.714   5.283  -7.185  1.00  0.89           C  
ATOM    336  C   THR A  24      11.838   3.836  -7.661  1.00  0.89           C  
ATOM    337  O   THR A  24      11.608   2.896  -6.898  1.00  0.89           O  
ATOM    338  CB  THR A  24      13.108   5.948  -7.156  1.00  0.89           C  
ATOM    339  OG1 THR A  24      13.938   5.292  -6.183  1.00  0.89           O  
ATOM    340  CG2 THR A  24      12.995   7.435  -6.843  1.00  0.89           C  
ATOM    341  H   THR A  24      11.467   4.927  -5.078  1.00  0.89           H  
ATOM    342  HA  THR A  24      11.110   5.815  -7.915  1.00  0.89           H  
ATOM    343  HB  THR A  24      13.573   5.832  -8.123  1.00  0.89           H  
ATOM    344  HG1 THR A  24      13.493   5.292  -5.330  1.00  0.89           H  
ATOM    345 1HG2 THR A  24      13.986   7.885  -6.844  1.00  0.89           H  
ATOM    346 2HG2 THR A  24      12.381   7.913  -7.605  1.00  0.89           H  
ATOM    347 3HG2 THR A  24      12.538   7.581  -5.864  1.00  0.89           H  
ATOM    348  N   ASN A  25      12.203   3.662  -8.937  1.00  0.93           N  
ATOM    349  CA  ASN A  25      12.433   2.341  -9.521  1.00  0.93           C  
ATOM    350  C   ASN A  25      13.913   2.058  -9.764  1.00  0.93           C  
ATOM    351  O   ASN A  25      14.410   0.973  -9.451  1.00  0.93           O  
ATOM    352  CB  ASN A  25      11.673   2.179 -10.828  1.00  0.93           C  
ATOM    353  CG  ASN A  25      11.955   0.844 -11.470  1.00  0.93           C  
ATOM    354  OD1 ASN A  25      12.725   0.754 -12.441  1.00  0.93           O  
ATOM    355  ND2 ASN A  25      11.374  -0.195 -10.952  1.00  0.93           N  
ATOM    356  H   ASN A  25      12.380   4.472  -9.521  1.00  0.93           H  
ATOM    357  HA  ASN A  25      12.076   1.587  -8.819  1.00  0.93           H  
ATOM    358 1HB  ASN A  25      10.597   2.263 -10.645  1.00  0.93           H  
ATOM    359 2HB  ASN A  25      11.958   2.972 -11.518  1.00  0.93           H  
ATOM    360 1HD2 ASN A  25      11.554  -1.098 -11.332  1.00  0.93           H  
ATOM    361 2HD2 ASN A  25      10.728  -0.109 -10.171  1.00  0.93           H  
ATOM    362  N   ALA A  26      14.615   3.020 -10.363  1.00  0.92           N  
ATOM    363  CA  ALA A  26      16.014   2.804 -10.708  1.00  0.92           C  
ATOM    364  C   ALA A  26      16.760   4.102 -10.948  1.00  0.92           C  
ATOM    365  O   ALA A  26      16.195   5.085 -11.416  1.00  0.92           O  
ATOM    366  CB  ALA A  26      16.110   1.947 -11.961  1.00  0.92           C  
ATOM    367  H   ALA A  26      14.171   3.910 -10.574  1.00  0.92           H  
ATOM    368  HA  ALA A  26      16.491   2.288  -9.875  1.00  0.92           H  
ATOM    369 1HB  ALA A  26      17.157   1.767 -12.199  1.00  0.92           H  
ATOM    370 2HB  ALA A  26      15.606   0.993 -11.797  1.00  0.92           H  
ATOM    371 3HB  ALA A  26      15.634   2.468 -12.790  1.00  0.92           H  
ATOM    372  N   GLU A  27      18.055   4.092 -10.658  1.00  0.89           N  
ATOM    373  CA  GLU A  27      18.946   5.220 -10.938  1.00  0.89           C  
ATOM    374  C   GLU A  27      18.433   6.562 -10.397  1.00  0.89           C  
ATOM    375  O   GLU A  27      18.599   7.599 -11.036  1.00  0.89           O  
ATOM    376  CB  GLU A  27      19.164   5.331 -12.450  1.00  0.89           C  
ATOM    377  CG  GLU A  27      19.797   4.086 -13.080  1.00  0.89           C  
ATOM    378  CD  GLU A  27      20.080   4.230 -14.560  1.00  0.89           C  
ATOM    379  OE1 GLU A  27      19.749   5.248 -15.120  1.00  0.89           O  
ATOM    380  OE2 GLU A  27      20.622   3.312 -15.129  1.00  0.89           O  
ATOM    381  H   GLU A  27      18.452   3.257 -10.250  1.00  0.89           H  
ATOM    382  HA  GLU A  27      19.907   5.016 -10.464  1.00  0.89           H  
ATOM    383 1HB  GLU A  27      18.216   5.521 -12.952  1.00  0.89           H  
ATOM    384 2HB  GLU A  27      19.816   6.178 -12.658  1.00  0.89           H  
ATOM    385 1HG  GLU A  27      20.731   3.870 -12.563  1.00  0.89           H  
ATOM    386 2HG  GLU A  27      19.129   3.242 -12.928  1.00  0.89           H  
ATOM    387  N   GLY A  28      17.832   6.545  -9.207  1.00  0.83           N  
ATOM    388  CA  GLY A  28      17.335   7.769  -8.585  1.00  0.83           C  
ATOM    389  C   GLY A  28      16.011   8.279  -9.171  1.00  0.83           C  
ATOM    390  O   GLY A  28      15.606   9.406  -8.876  1.00  0.83           O  
ATOM    391  H   GLY A  28      17.716   5.665  -8.730  1.00  0.83           H  
ATOM    392 1HA  GLY A  28      17.207   7.593  -7.516  1.00  0.83           H  
ATOM    393 2HA  GLY A  28      18.092   8.546  -8.682  1.00  0.83           H  
ATOM    394  N   ALA A  29      15.319   7.462  -9.970  1.00  0.76           N  
ATOM    395  CA  ALA A  29      14.090   7.924 -10.610  1.00  0.76           C  
ATOM    396  C   ALA A  29      12.986   6.875 -10.719  1.00  0.76           C  
ATOM    397  O   ALA A  29      13.209   5.658 -10.668  1.00  0.76           O  
ATOM    398  CB  ALA A  29      14.424   8.397 -12.006  1.00  0.76           C  
ATOM    399  H   ALA A  29      15.690   6.549 -10.217  1.00  0.76           H  
ATOM    400  HA  ALA A  29      13.698   8.756 -10.026  1.00  0.76           H  
ATOM    401 1HB  ALA A  29      13.520   8.783 -12.464  1.00  0.76           H  
ATOM    402 2HB  ALA A  29      15.174   9.184 -11.954  1.00  0.76           H  
ATOM    403 3HB  ALA A  29      14.810   7.561 -12.590  1.00  0.76           H  
ATOM    404  N   ALA A  30      11.762   7.365 -10.861  1.00  0.70           N  
ATOM    405  CA  ALA A  30      10.615   6.510 -11.106  1.00  0.70           C  
ATOM    406  C   ALA A  30      10.327   6.457 -12.594  1.00  0.70           C  
ATOM    407  O   ALA A  30       9.892   7.445 -13.187  1.00  0.70           O  
ATOM    408  CB  ALA A  30       9.411   7.014 -10.369  1.00  0.70           C  
ATOM    409  H   ALA A  30      11.628   8.377 -10.862  1.00  0.70           H  
ATOM    410  HA  ALA A  30      10.845   5.503 -10.766  1.00  0.70           H  
ATOM    411 1HB  ALA A  30       8.574   6.353 -10.571  1.00  0.70           H  
ATOM    412 2HB  ALA A  30       9.606   7.039  -9.296  1.00  0.70           H  
ATOM    413 3HB  ALA A  30       9.178   8.012 -10.711  1.00  0.70           H  
ATOM    414  N   GLN A  31      10.642   5.341 -13.222  1.00  0.65           N  
ATOM    415  CA  GLN A  31      10.444   5.232 -14.656  1.00  0.65           C  
ATOM    416  C   GLN A  31       9.100   4.572 -14.922  1.00  0.65           C  
ATOM    417  O   GLN A  31       8.728   3.639 -14.213  1.00  0.65           O  
ATOM    418  CB  GLN A  31      11.605   4.446 -15.281  1.00  0.65           C  
ATOM    419  CG  GLN A  31      12.968   5.153 -15.155  1.00  0.65           C  
ATOM    420  CD  GLN A  31      14.131   4.347 -15.746  1.00  0.65           C  
ATOM    421  OE1 GLN A  31      13.960   3.607 -16.720  1.00  0.65           O  
ATOM    422  NE2 GLN A  31      15.321   4.499 -15.165  1.00  0.65           N  
ATOM    423  H   GLN A  31      11.015   4.558 -12.706  1.00  0.65           H  
ATOM    424  HA  GLN A  31      10.421   6.226 -15.096  1.00  0.65           H  
ATOM    425 1HB  GLN A  31      11.695   3.482 -14.784  1.00  0.65           H  
ATOM    426 2HB  GLN A  31      11.402   4.266 -16.335  1.00  0.65           H  
ATOM    427 1HG  GLN A  31      12.909   6.102 -15.685  1.00  0.65           H  
ATOM    428 2HG  GLN A  31      13.180   5.328 -14.096  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31      16.122   4.002 -15.512  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31      15.422   5.115 -14.375  1.00  0.65           H  
ATOM    431  N   PHE A  32       8.391   5.046 -15.945  1.00  0.62           N  
ATOM    432  CA  PHE A  32       7.113   4.476 -16.343  1.00  0.62           C  
ATOM    433  C   PHE A  32       7.025   4.204 -17.842  1.00  0.62           C  
ATOM    434  O   PHE A  32       7.386   5.056 -18.664  1.00  0.62           O  
ATOM    435  CB  PHE A  32       5.988   5.459 -16.002  1.00  0.62           C  
ATOM    436  CG  PHE A  32       5.826   5.776 -14.546  1.00  0.62           C  
ATOM    437  CD1 PHE A  32       6.592   6.762 -13.948  1.00  0.62           C  
ATOM    438  CD2 PHE A  32       4.885   5.112 -13.778  1.00  0.62           C  
ATOM    439  CE1 PHE A  32       6.438   7.048 -12.619  1.00  0.62           C  
ATOM    440  CE2 PHE A  32       4.730   5.405 -12.443  1.00  0.62           C  
ATOM    441  CZ  PHE A  32       5.509   6.372 -11.867  1.00  0.62           C  
ATOM    442  H   PHE A  32       8.734   5.861 -16.444  1.00  0.62           H  
ATOM    443  HA  PHE A  32       6.966   3.542 -15.809  1.00  0.62           H  
ATOM    444 1HB  PHE A  32       6.147   6.383 -16.532  1.00  0.62           H  
ATOM    445 2HB  PHE A  32       5.060   5.033 -16.351  1.00  0.62           H  
ATOM    446  HD1 PHE A  32       7.337   7.305 -14.543  1.00  0.62           H  
ATOM    447  HD2 PHE A  32       4.266   4.348 -14.247  1.00  0.62           H  
ATOM    448  HE1 PHE A  32       7.060   7.812 -12.163  1.00  0.62           H  
ATOM    449  HE2 PHE A  32       3.990   4.871 -11.846  1.00  0.62           H  
ATOM    450  HZ  PHE A  32       5.392   6.604 -10.820  1.00  0.62           H  
ATOM    451  N   ASP A  33       6.514   3.032 -18.200  1.00  0.61           N  
ATOM    452  CA  ASP A  33       6.198   2.708 -19.590  1.00  0.61           C  
ATOM    453  C   ASP A  33       4.711   3.005 -19.785  1.00  0.61           C  
ATOM    454  O   ASP A  33       4.034   3.373 -18.820  1.00  0.61           O  
ATOM    455  CB  ASP A  33       6.500   1.239 -19.879  1.00  0.61           C  
ATOM    456  CG  ASP A  33       5.587   0.379 -19.085  1.00  0.61           C  
ATOM    457  OD1 ASP A  33       4.596   0.923 -18.683  1.00  0.61           O  
ATOM    458  OD2 ASP A  33       5.863  -0.769 -18.825  1.00  0.61           O  
ATOM    459  H   ASP A  33       6.294   2.361 -17.474  1.00  0.61           H  
ATOM    460  HA  ASP A  33       6.775   3.335 -20.265  1.00  0.61           H  
ATOM    461 1HB  ASP A  33       6.367   1.029 -20.942  1.00  0.61           H  
ATOM    462 2HB  ASP A  33       7.537   1.002 -19.638  1.00  0.61           H  
ATOM    463  N   ARG A  34       4.174   2.773 -20.983  1.00  0.61           N  
ATOM    464  CA  ARG A  34       2.750   3.022 -21.189  1.00  0.61           C  
ATOM    465  C   ARG A  34       1.844   2.169 -20.299  1.00  0.61           C  
ATOM    466  O   ARG A  34       0.888   2.692 -19.722  1.00  0.61           O  
ATOM    467  CB  ARG A  34       2.363   2.805 -22.644  1.00  0.61           C  
ATOM    468  CG  ARG A  34       0.876   3.038 -22.965  1.00  0.61           C  
ATOM    469  CD  ARG A  34       0.584   2.865 -24.424  1.00  0.61           C  
ATOM    470  NE  ARG A  34       0.858   1.513 -24.895  1.00  0.61           N  
ATOM    471  CZ  ARG A  34       0.042   0.444 -24.757  1.00  0.61           C  
ATOM    472  NH1 ARG A  34      -1.134   0.546 -24.179  1.00  0.61           N  
ATOM    473  NH2 ARG A  34       0.437  -0.734 -25.214  1.00  0.61           N  
ATOM    474  H   ARG A  34       4.754   2.456 -21.746  1.00  0.61           H  
ATOM    475  HA  ARG A  34       2.558   4.065 -20.946  1.00  0.61           H  
ATOM    476 1HB  ARG A  34       2.949   3.459 -23.284  1.00  0.61           H  
ATOM    477 2HB  ARG A  34       2.594   1.777 -22.926  1.00  0.61           H  
ATOM    478 1HG  ARG A  34       0.265   2.318 -22.410  1.00  0.61           H  
ATOM    479 2HG  ARG A  34       0.587   4.051 -22.676  1.00  0.61           H  
ATOM    480 1HD  ARG A  34      -0.469   3.090 -24.613  1.00  0.61           H  
ATOM    481 2HD  ARG A  34       1.209   3.544 -24.989  1.00  0.61           H  
ATOM    482  HE  ARG A  34       1.747   1.356 -25.345  1.00  0.61           H  
ATOM    483 1HH1 ARG A  34      -1.478   1.440 -23.807  1.00  0.61           H  
ATOM    484 2HH1 ARG A  34      -1.718  -0.268 -24.079  1.00  0.61           H  
ATOM    485 1HH2 ARG A  34       1.340  -0.829 -25.653  1.00  0.61           H  
ATOM    486 2HH2 ARG A  34      -0.158  -1.541 -25.102  1.00  0.61           H  
ATOM    487  N   ASP A  35       2.127   0.866 -20.188  1.00  0.61           N  
ATOM    488  CA  ASP A  35       1.261  -0.037 -19.428  1.00  0.61           C  
ATOM    489  C   ASP A  35       1.150   0.375 -17.963  1.00  0.61           C  
ATOM    490  O   ASP A  35       0.064   0.338 -17.381  1.00  0.61           O  
ATOM    491  CB  ASP A  35       1.787  -1.480 -19.496  1.00  0.61           C  
ATOM    492  CG  ASP A  35       1.606  -2.165 -20.865  1.00  0.61           C  
ATOM    493  OD1 ASP A  35       0.878  -1.655 -21.687  1.00  0.61           O  
ATOM    494  OD2 ASP A  35       2.183  -3.209 -21.063  1.00  0.61           O  
ATOM    495  H   ASP A  35       2.962   0.503 -20.627  1.00  0.61           H  
ATOM    496  HA  ASP A  35       0.263  -0.003 -19.868  1.00  0.61           H  
ATOM    497 1HB  ASP A  35       2.858  -1.472 -19.252  1.00  0.61           H  
ATOM    498 2HB  ASP A  35       1.291  -2.080 -18.737  1.00  0.61           H  
ATOM    499  N   MET A  36       2.265   0.802 -17.376  1.00  0.62           N  
ATOM    500  CA  MET A  36       2.273   1.261 -15.999  1.00  0.62           C  
ATOM    501  C   MET A  36       1.439   2.515 -15.868  1.00  0.62           C  
ATOM    502  O   MET A  36       0.661   2.647 -14.919  1.00  0.62           O  
ATOM    503  CB  MET A  36       3.690   1.551 -15.533  1.00  0.62           C  
ATOM    504  CG  MET A  36       4.562   0.358 -15.358  1.00  0.62           C  
ATOM    505  SD  MET A  36       6.213   0.851 -15.015  1.00  0.62           S  
ATOM    506  CE  MET A  36       6.061   1.564 -13.429  1.00  0.62           C  
ATOM    507  H   MET A  36       3.132   0.799 -17.907  1.00  0.62           H  
ATOM    508  HA  MET A  36       1.839   0.492 -15.369  1.00  0.62           H  
ATOM    509 1HB  MET A  36       4.175   2.206 -16.263  1.00  0.62           H  
ATOM    510 2HB  MET A  36       3.654   2.084 -14.586  1.00  0.62           H  
ATOM    511 1HG  MET A  36       4.203  -0.263 -14.542  1.00  0.62           H  
ATOM    512 2HG  MET A  36       4.560  -0.235 -16.279  1.00  0.62           H  
ATOM    513 1HE  MET A  36       7.040   1.926 -13.118  1.00  0.62           H  
ATOM    514 2HE  MET A  36       5.369   2.383 -13.462  1.00  0.62           H  
ATOM    515 3HE  MET A  36       5.705   0.815 -12.725  1.00  0.62           H  
ATOM    516  N   LEU A  37       1.571   3.437 -16.820  1.00  0.62           N  
ATOM    517  CA  LEU A  37       0.784   4.643 -16.694  1.00  0.62           C  
ATOM    518  C   LEU A  37      -0.696   4.308 -16.798  1.00  0.62           C  
ATOM    519  O   LEU A  37      -1.510   4.809 -16.027  1.00  0.62           O  
ATOM    520  CB  LEU A  37       1.172   5.673 -17.760  1.00  0.62           C  
ATOM    521  CG  LEU A  37       2.561   6.292 -17.603  1.00  0.62           C  
ATOM    522  CD1 LEU A  37       2.849   7.221 -18.758  1.00  0.62           C  
ATOM    523  CD2 LEU A  37       2.636   7.013 -16.301  1.00  0.62           C  
ATOM    524  H   LEU A  37       2.223   3.309 -17.601  1.00  0.62           H  
ATOM    525  HA  LEU A  37       0.973   5.074 -15.717  1.00  0.62           H  
ATOM    526 1HB  LEU A  37       1.125   5.194 -18.740  1.00  0.62           H  
ATOM    527 2HB  LEU A  37       0.454   6.474 -17.734  1.00  0.62           H  
ATOM    528  HG  LEU A  37       3.299   5.503 -17.631  1.00  0.62           H  
ATOM    529 1HD1 LEU A  37       3.850   7.642 -18.652  1.00  0.62           H  
ATOM    530 2HD1 LEU A  37       2.787   6.662 -19.671  1.00  0.62           H  
ATOM    531 3HD1 LEU A  37       2.116   8.028 -18.772  1.00  0.62           H  
ATOM    532 1HD2 LEU A  37       3.625   7.441 -16.178  1.00  0.62           H  
ATOM    533 2HD2 LEU A  37       1.889   7.807 -16.282  1.00  0.62           H  
ATOM    534 3HD2 LEU A  37       2.444   6.310 -15.494  1.00  0.62           H  
ATOM    535  N   GLU A  38      -1.061   3.395 -17.688  1.00  0.62           N  
ATOM    536  CA  GLU A  38      -2.467   3.047 -17.789  1.00  0.62           C  
ATOM    537  C   GLU A  38      -2.939   2.361 -16.493  1.00  0.62           C  
ATOM    538  O   GLU A  38      -4.043   2.623 -16.008  1.00  0.62           O  
ATOM    539  CB  GLU A  38      -2.731   2.183 -19.031  1.00  0.62           C  
ATOM    540  CG  GLU A  38      -2.539   2.957 -20.376  1.00  0.62           C  
ATOM    541  CD  GLU A  38      -2.882   2.153 -21.621  1.00  0.62           C  
ATOM    542  OE1 GLU A  38      -3.341   1.041 -21.491  1.00  0.62           O  
ATOM    543  OE2 GLU A  38      -2.679   2.657 -22.715  1.00  0.62           O  
ATOM    544  H   GLU A  38      -0.369   2.977 -18.313  1.00  0.62           H  
ATOM    545  HA  GLU A  38      -3.037   3.969 -17.905  1.00  0.62           H  
ATOM    546 1HB  GLU A  38      -2.043   1.334 -19.032  1.00  0.62           H  
ATOM    547 2HB  GLU A  38      -3.746   1.791 -18.999  1.00  0.62           H  
ATOM    548 1HG  GLU A  38      -3.139   3.850 -20.359  1.00  0.62           H  
ATOM    549 2HG  GLU A  38      -1.500   3.271 -20.441  1.00  0.62           H  
ATOM    550  N   ALA A  39      -2.072   1.535 -15.886  1.00  0.62           N  
ATOM    551  CA  ALA A  39      -2.370   0.828 -14.637  1.00  0.62           C  
ATOM    552  C   ALA A  39      -2.690   1.793 -13.493  1.00  0.62           C  
ATOM    553  O   ALA A  39      -3.515   1.488 -12.632  1.00  0.62           O  
ATOM    554  CB  ALA A  39      -1.209  -0.063 -14.233  1.00  0.62           C  
ATOM    555  H   ALA A  39      -1.177   1.348 -16.338  1.00  0.62           H  
ATOM    556  HA  ALA A  39      -3.248   0.206 -14.811  1.00  0.62           H  
ATOM    557 1HB  ALA A  39      -1.467  -0.604 -13.325  1.00  0.62           H  
ATOM    558 2HB  ALA A  39      -0.998  -0.769 -15.036  1.00  0.62           H  
ATOM    559 3HB  ALA A  39      -0.335   0.547 -14.051  1.00  0.62           H  
ATOM    560  N   LEU A  40      -2.055   2.972 -13.496  1.00  0.61           N  
ATOM    561  CA  LEU A  40      -2.284   3.987 -12.459  1.00  0.61           C  
ATOM    562  C   LEU A  40      -3.727   4.501 -12.458  1.00  0.61           C  
ATOM    563  O   LEU A  40      -4.195   5.052 -11.455  1.00  0.61           O  
ATOM    564  CB  LEU A  40      -1.355   5.193 -12.641  1.00  0.61           C  
ATOM    565  CG  LEU A  40       0.132   4.957 -12.400  1.00  0.61           C  
ATOM    566  CD1 LEU A  40       0.870   6.190 -12.768  1.00  0.61           C  
ATOM    567  CD2 LEU A  40       0.384   4.608 -10.948  1.00  0.61           C  
ATOM    568  H   LEU A  40      -1.355   3.144 -14.222  1.00  0.61           H  
ATOM    569  HA  LEU A  40      -2.081   3.533 -11.492  1.00  0.61           H  
ATOM    570 1HB  LEU A  40      -1.467   5.558 -13.659  1.00  0.61           H  
ATOM    571 2HB  LEU A  40      -1.682   5.983 -11.966  1.00  0.61           H  
ATOM    572  HG  LEU A  40       0.475   4.151 -13.031  1.00  0.61           H  
ATOM    573 1HD1 LEU A  40       1.928   6.032 -12.619  1.00  0.61           H  
ATOM    574 2HD1 LEU A  40       0.679   6.424 -13.809  1.00  0.61           H  
ATOM    575 3HD1 LEU A  40       0.530   7.014 -12.141  1.00  0.61           H  
ATOM    576 1HD2 LEU A  40       1.449   4.446 -10.800  1.00  0.61           H  
ATOM    577 2HD2 LEU A  40       0.049   5.427 -10.309  1.00  0.61           H  
ATOM    578 3HD2 LEU A  40      -0.161   3.700 -10.691  1.00  0.61           H  
ATOM    579  N   GLY A  41      -4.408   4.366 -13.592  1.00  0.60           N  
ATOM    580  CA  GLY A  41      -5.773   4.817 -13.768  1.00  0.60           C  
ATOM    581  C   GLY A  41      -5.824   6.097 -14.576  1.00  0.60           C  
ATOM    582  O   GLY A  41      -5.201   7.102 -14.222  1.00  0.60           O  
ATOM    583  H   GLY A  41      -3.981   3.877 -14.379  1.00  0.60           H  
ATOM    584 1HA  GLY A  41      -6.337   4.040 -14.282  1.00  0.60           H  
ATOM    585 2HA  GLY A  41      -6.240   4.967 -12.797  1.00  0.60           H  
ATOM    586  N   MET A  42      -6.598   6.059 -15.652  1.00  0.59           N  
ATOM    587  CA  MET A  42      -6.712   7.201 -16.535  1.00  0.59           C  
ATOM    588  C   MET A  42      -7.927   8.050 -16.188  1.00  0.59           C  
ATOM    589  O   MET A  42      -8.948   7.530 -15.729  1.00  0.59           O  
ATOM    590  CB  MET A  42      -6.761   6.726 -17.985  1.00  0.59           C  
ATOM    591  CG  MET A  42      -5.473   6.022 -18.453  1.00  0.59           C  
ATOM    592  SD  MET A  42      -5.575   5.392 -20.151  1.00  0.59           S  
ATOM    593  CE  MET A  42      -5.473   6.872 -21.103  1.00  0.59           C  
ATOM    594  H   MET A  42      -7.099   5.211 -15.875  1.00  0.59           H  
ATOM    595  HA  MET A  42      -5.827   7.818 -16.402  1.00  0.59           H  
ATOM    596 1HB  MET A  42      -7.597   6.044 -18.121  1.00  0.59           H  
ATOM    597 2HB  MET A  42      -6.926   7.590 -18.636  1.00  0.59           H  
ATOM    598 1HG  MET A  42      -4.638   6.724 -18.394  1.00  0.59           H  
ATOM    599 2HG  MET A  42      -5.254   5.183 -17.787  1.00  0.59           H  
ATOM    600 1HE  MET A  42      -5.530   6.641 -22.163  1.00  0.59           H  
ATOM    601 2HE  MET A  42      -6.278   7.518 -20.824  1.00  0.59           H  
ATOM    602 3HE  MET A  42      -4.552   7.356 -20.896  1.00  0.59           H  
ATOM    603  N   GLU A  43      -7.802   9.342 -16.442  1.00  0.58           N  
ATOM    604  CA  GLU A  43      -8.827  10.348 -16.232  1.00  0.58           C  
ATOM    605  C   GLU A  43      -9.126  11.022 -17.556  1.00  0.58           C  
ATOM    606  O   GLU A  43      -8.271  11.056 -18.449  1.00  0.58           O  
ATOM    607  CB  GLU A  43      -8.353  11.400 -15.227  1.00  0.58           C  
ATOM    608  CG  GLU A  43      -7.986  10.871 -13.828  1.00  0.58           C  
ATOM    609  CD  GLU A  43      -9.159  10.441 -12.973  1.00  0.58           C  
ATOM    610  OE1 GLU A  43     -10.257  10.871 -13.219  1.00  0.58           O  
ATOM    611  OE2 GLU A  43      -8.930   9.670 -12.050  1.00  0.58           O  
ATOM    612  H   GLU A  43      -6.914   9.647 -16.807  1.00  0.58           H  
ATOM    613  HA  GLU A  43      -9.736   9.868 -15.868  1.00  0.58           H  
ATOM    614 1HB  GLU A  43      -7.460  11.885 -15.623  1.00  0.58           H  
ATOM    615 2HB  GLU A  43      -9.117  12.168 -15.113  1.00  0.58           H  
ATOM    616 1HG  GLU A  43      -7.311  10.022 -13.945  1.00  0.58           H  
ATOM    617 2HG  GLU A  43      -7.441  11.652 -13.304  1.00  0.58           H  
ATOM    618  N   THR A  44     -10.325  11.576 -17.678  1.00  0.59           N  
ATOM    619  CA  THR A  44     -10.708  12.252 -18.909  1.00  0.59           C  
ATOM    620  C   THR A  44     -11.060  13.721 -18.728  1.00  0.59           C  
ATOM    621  O   THR A  44     -11.822  14.083 -17.826  1.00  0.59           O  
ATOM    622  CB  THR A  44     -11.914  11.545 -19.551  1.00  0.59           C  
ATOM    623  OG1 THR A  44     -11.573  10.190 -19.862  1.00  0.59           O  
ATOM    624  CG2 THR A  44     -12.331  12.251 -20.801  1.00  0.59           C  
ATOM    625  H   THR A  44     -10.981  11.520 -16.910  1.00  0.59           H  
ATOM    626  HA  THR A  44      -9.874  12.196 -19.605  1.00  0.59           H  
ATOM    627  HB  THR A  44     -12.744  11.542 -18.849  1.00  0.59           H  
ATOM    628  HG1 THR A  44     -11.007  10.172 -20.677  1.00  0.59           H  
ATOM    629 1HG2 THR A  44     -13.177  11.732 -21.241  1.00  0.59           H  
ATOM    630 2HG2 THR A  44     -12.617  13.274 -20.592  1.00  0.59           H  
ATOM    631 3HG2 THR A  44     -11.482  12.236 -21.484  1.00  0.59           H  
ATOM    632  N   VAL A  45     -10.530  14.552 -19.619  1.00  0.60           N  
ATOM    633  CA  VAL A  45     -10.865  15.969 -19.669  1.00  0.60           C  
ATOM    634  C   VAL A  45     -11.285  16.321 -21.090  1.00  0.60           C  
ATOM    635  O   VAL A  45     -10.696  15.848 -22.060  1.00  0.60           O  
ATOM    636  CB  VAL A  45      -9.666  16.840 -19.211  1.00  0.60           C  
ATOM    637  CG1 VAL A  45      -8.488  16.609 -20.083  1.00  0.60           C  
ATOM    638  CG2 VAL A  45     -10.003  18.325 -19.283  1.00  0.60           C  
ATOM    639  H   VAL A  45      -9.874  14.161 -20.300  1.00  0.60           H  
ATOM    640  HA  VAL A  45     -11.705  16.159 -19.001  1.00  0.60           H  
ATOM    641  HB  VAL A  45      -9.412  16.568 -18.193  1.00  0.60           H  
ATOM    642 1HG1 VAL A  45      -7.652  17.221 -19.737  1.00  0.60           H  
ATOM    643 2HG1 VAL A  45      -8.206  15.552 -20.052  1.00  0.60           H  
ATOM    644 3HG1 VAL A  45      -8.756  16.900 -21.093  1.00  0.60           H  
ATOM    645 1HG2 VAL A  45      -9.135  18.894 -18.945  1.00  0.60           H  
ATOM    646 2HG2 VAL A  45     -10.238  18.611 -20.308  1.00  0.60           H  
ATOM    647 3HG2 VAL A  45     -10.856  18.538 -18.642  1.00  0.60           H  
ATOM    648  N   GLU A  46     -12.312  17.145 -21.222  1.00  0.63           N  
ATOM    649  CA  GLU A  46     -12.755  17.558 -22.547  1.00  0.63           C  
ATOM    650  C   GLU A  46     -12.648  19.051 -22.683  1.00  0.63           C  
ATOM    651  O   GLU A  46     -13.240  19.799 -21.900  1.00  0.63           O  
ATOM    652  CB  GLU A  46     -14.196  17.131 -22.826  1.00  0.63           C  
ATOM    653  CG  GLU A  46     -14.422  15.654 -22.980  1.00  0.63           C  
ATOM    654  CD  GLU A  46     -15.862  15.332 -23.299  1.00  0.63           C  
ATOM    655  OE1 GLU A  46     -16.675  16.245 -23.350  1.00  0.63           O  
ATOM    656  OE2 GLU A  46     -16.144  14.174 -23.531  1.00  0.63           O  
ATOM    657  H   GLU A  46     -12.778  17.500 -20.399  1.00  0.63           H  
ATOM    658  HA  GLU A  46     -12.108  17.112 -23.298  1.00  0.63           H  
ATOM    659 1HB  GLU A  46     -14.826  17.467 -22.010  1.00  0.63           H  
ATOM    660 2HB  GLU A  46     -14.538  17.612 -23.743  1.00  0.63           H  
ATOM    661 1HG  GLU A  46     -13.801  15.297 -23.788  1.00  0.63           H  
ATOM    662 2HG  GLU A  46     -14.120  15.139 -22.068  1.00  0.63           H  
ATOM    663  N   THR A  47     -11.852  19.480 -23.651  1.00  0.69           N  
ATOM    664  CA  THR A  47     -11.655  20.898 -23.815  1.00  0.69           C  
ATOM    665  C   THR A  47     -11.163  21.273 -25.206  1.00  0.69           C  
ATOM    666  O   THR A  47     -10.453  20.505 -25.863  1.00  0.69           O  
ATOM    667  CB  THR A  47     -10.667  21.392 -22.737  1.00  0.69           C  
ATOM    668  OG1 THR A  47     -10.567  22.821 -22.788  1.00  0.69           O  
ATOM    669  CG2 THR A  47      -9.305  20.802 -22.944  1.00  0.69           C  
ATOM    670  H   THR A  47     -11.403  18.801 -24.269  1.00  0.69           H  
ATOM    671  HA  THR A  47     -12.613  21.400 -23.663  1.00  0.69           H  
ATOM    672  HB  THR A  47     -11.027  21.101 -21.753  1.00  0.69           H  
ATOM    673  HG1 THR A  47     -10.359  23.100 -23.717  1.00  0.69           H  
ATOM    674 1HG2 THR A  47      -8.628  21.170 -22.170  1.00  0.69           H  
ATOM    675 2HG2 THR A  47      -9.364  19.714 -22.892  1.00  0.69           H  
ATOM    676 3HG2 THR A  47      -8.929  21.100 -23.922  1.00  0.69           H  
ATOM    677  N   THR A  48     -11.504  22.475 -25.620  1.00  0.76           N  
ATOM    678  CA  THR A  48     -11.023  23.087 -26.838  1.00  0.76           C  
ATOM    679  C   THR A  48      -9.631  23.626 -26.571  1.00  0.76           C  
ATOM    680  O   THR A  48      -9.384  24.186 -25.504  1.00  0.76           O  
ATOM    681  CB  THR A  48     -11.943  24.244 -27.237  1.00  0.76           C  
ATOM    682  OG1 THR A  48     -13.277  23.750 -27.339  1.00  0.76           O  
ATOM    683  CG2 THR A  48     -11.509  24.831 -28.591  1.00  0.76           C  
ATOM    684  H   THR A  48     -12.182  23.006 -25.070  1.00  0.76           H  
ATOM    685  HA  THR A  48     -10.967  22.347 -27.632  1.00  0.76           H  
ATOM    686  HB  THR A  48     -11.911  25.021 -26.474  1.00  0.76           H  
ATOM    687  HG1 THR A  48     -13.615  23.664 -26.399  1.00  0.76           H  
ATOM    688 1HG2 THR A  48     -12.180  25.640 -28.865  1.00  0.76           H  
ATOM    689 2HG2 THR A  48     -10.495  25.219 -28.519  1.00  0.76           H  
ATOM    690 3HG2 THR A  48     -11.538  24.064 -29.354  1.00  0.76           H  
ATOM    691  N   THR A  49      -8.714  23.433 -27.503  1.00  0.84           N  
ATOM    692  CA  THR A  49      -7.375  23.971 -27.329  1.00  0.84           C  
ATOM    693  C   THR A  49      -7.058  24.877 -28.535  1.00  0.84           C  
ATOM    694  O   THR A  49      -7.637  24.676 -29.598  1.00  0.84           O  
ATOM    695  CB  THR A  49      -6.349  22.823 -27.216  1.00  0.84           C  
ATOM    696  OG1 THR A  49      -6.310  22.093 -28.447  1.00  0.84           O  
ATOM    697  CG2 THR A  49      -6.736  21.863 -26.084  1.00  0.84           C  
ATOM    698  H   THR A  49      -8.966  22.937 -28.351  1.00  0.84           H  
ATOM    699  HA  THR A  49      -7.359  24.543 -26.407  1.00  0.84           H  
ATOM    700  HB  THR A  49      -5.383  23.217 -27.000  1.00  0.84           H  
ATOM    701  HG1 THR A  49      -7.119  21.575 -28.529  1.00  0.84           H  
ATOM    702 1HG2 THR A  49      -5.997  21.071 -26.015  1.00  0.84           H  
ATOM    703 2HG2 THR A  49      -6.771  22.399 -25.151  1.00  0.84           H  
ATOM    704 3HG2 THR A  49      -7.717  21.427 -26.284  1.00  0.84           H  
ATOM    705  N   PRO A  50      -6.087  25.807 -28.443  1.00  0.93           N  
ATOM    706  CA  PRO A  50      -5.609  26.679 -29.513  1.00  0.93           C  
ATOM    707  C   PRO A  50      -5.131  25.962 -30.766  1.00  0.93           C  
ATOM    708  O   PRO A  50      -5.028  26.575 -31.828  1.00  0.93           O  
ATOM    709  CB  PRO A  50      -4.427  27.395 -28.857  1.00  0.93           C  
ATOM    710  CG  PRO A  50      -4.742  27.407 -27.409  1.00  0.93           C  
ATOM    711  CD  PRO A  50      -5.489  26.122 -27.131  1.00  0.93           C  
ATOM    712  HA  PRO A  50      -6.405  27.396 -29.767  1.00  0.93           H  
ATOM    713 1HB  PRO A  50      -3.497  26.856 -29.084  1.00  0.93           H  
ATOM    714 2HB  PRO A  50      -4.319  28.402 -29.278  1.00  0.93           H  
ATOM    715 1HG  PRO A  50      -3.801  27.476 -26.842  1.00  0.93           H  
ATOM    716 2HG  PRO A  50      -5.328  28.302 -27.159  1.00  0.93           H  
ATOM    717 1HD  PRO A  50      -4.819  25.361 -26.784  1.00  0.93           H  
ATOM    718 2HD  PRO A  50      -6.263  26.363 -26.391  1.00  0.93           H  
ATOM    719  N   TRP A  51      -4.812  24.682 -30.650  1.00  0.98           N  
ATOM    720  CA  TRP A  51      -4.304  23.940 -31.781  1.00  0.98           C  
ATOM    721  C   TRP A  51      -5.364  23.024 -32.410  1.00  0.98           C  
ATOM    722  O   TRP A  51      -5.023  22.090 -33.142  1.00  0.98           O  
ATOM    723  CB  TRP A  51      -3.101  23.136 -31.317  1.00  0.98           C  
ATOM    724  CG  TRP A  51      -2.107  24.022 -30.615  1.00  0.98           C  
ATOM    725  CD1 TRP A  51      -1.122  24.785 -31.165  1.00  0.98           C  
ATOM    726  CD2 TRP A  51      -2.021  24.226 -29.180  1.00  0.98           C  
ATOM    727  NE1 TRP A  51      -0.439  25.460 -30.174  1.00  0.98           N  
ATOM    728  CE2 TRP A  51      -0.978  25.124 -28.954  1.00  0.98           C  
ATOM    729  CE3 TRP A  51      -2.732  23.718 -28.092  1.00  0.98           C  
ATOM    730  CZ2 TRP A  51      -0.633  25.545 -27.671  1.00  0.98           C  
ATOM    731  CZ3 TRP A  51      -2.384  24.131 -26.803  1.00  0.98           C  
ATOM    732  CH2 TRP A  51      -1.363  25.022 -26.600  1.00  0.98           C  
ATOM    733  H   TRP A  51      -4.923  24.202 -29.769  1.00  0.98           H  
ATOM    734  HA  TRP A  51      -3.976  24.649 -32.540  1.00  0.98           H  
ATOM    735 1HB  TRP A  51      -3.424  22.352 -30.631  1.00  0.98           H  
ATOM    736 2HB  TRP A  51      -2.618  22.666 -32.171  1.00  0.98           H  
ATOM    737  HD1 TRP A  51      -0.912  24.859 -32.231  1.00  0.98           H  
ATOM    738  HE1 TRP A  51       0.333  26.095 -30.320  1.00  0.98           H  
ATOM    739  HE3 TRP A  51      -3.542  23.012 -28.257  1.00  0.98           H  
ATOM    740  HZ2 TRP A  51       0.180  26.249 -27.490  1.00  0.98           H  
ATOM    741  HZ3 TRP A  51      -2.945  23.727 -25.959  1.00  0.98           H  
ATOM    742  HH2 TRP A  51      -1.115  25.327 -25.580  1.00  0.98           H  
ATOM    743  N   HIS A  52      -6.651  23.306 -32.164  1.00  1.00           N  
ATOM    744  CA  HIS A  52      -7.720  22.485 -32.737  1.00  1.00           C  
ATOM    745  C   HIS A  52      -9.024  23.269 -32.938  1.00  1.00           C  
ATOM    746  O   HIS A  52      -9.343  24.201 -32.205  1.00  1.00           O  
ATOM    747  CB  HIS A  52      -7.989  21.245 -31.878  1.00  1.00           C  
ATOM    748  CG  HIS A  52      -8.797  20.183 -32.591  1.00  1.00           C  
ATOM    749  ND1 HIS A  52     -10.173  20.212 -32.673  1.00  1.00           N  
ATOM    750  CD2 HIS A  52      -8.404  19.065 -33.248  1.00  1.00           C  
ATOM    751  CE1 HIS A  52     -10.594  19.155 -33.350  1.00  1.00           C  
ATOM    752  NE2 HIS A  52      -9.539  18.443 -33.711  1.00  1.00           N  
ATOM    753  H   HIS A  52      -6.891  24.065 -31.524  1.00  1.00           H  
ATOM    754  HA  HIS A  52      -7.408  22.136 -33.720  1.00  1.00           H  
ATOM    755 1HB  HIS A  52      -7.044  20.805 -31.561  1.00  1.00           H  
ATOM    756 2HB  HIS A  52      -8.532  21.541 -30.977  1.00  1.00           H  
ATOM    757  HD2 HIS A  52      -7.378  18.722 -33.384  1.00  1.00           H  
ATOM    758  HE1 HIS A  52     -11.635  18.915 -33.569  1.00  1.00           H  
ATOM    759  HE2 HIS A  52      -9.557  17.580 -34.240  1.00  1.00           H  
ATOM    760  N   ASP A  53      -9.775  22.874 -33.959  1.00  0.96           N  
ATOM    761  CA  ASP A  53     -11.052  23.490 -34.316  1.00  0.96           C  
ATOM    762  C   ASP A  53     -12.126  23.466 -33.212  1.00  0.96           C  
ATOM    763  O   ASP A  53     -13.004  24.333 -33.189  1.00  0.96           O  
ATOM    764  CB  ASP A  53     -11.620  22.790 -35.545  1.00  0.96           C  
ATOM    765  CG  ASP A  53     -10.841  23.091 -36.819  1.00  0.96           C  
ATOM    766  OD1 ASP A  53     -10.032  23.990 -36.811  1.00  0.96           O  
ATOM    767  OD2 ASP A  53     -11.060  22.411 -37.792  1.00  0.96           O  
ATOM    768  H   ASP A  53      -9.452  22.092 -34.510  1.00  0.96           H  
ATOM    769  HA  ASP A  53     -10.858  24.533 -34.567  1.00  0.96           H  
ATOM    770 1HB  ASP A  53     -11.615  21.712 -35.377  1.00  0.96           H  
ATOM    771 2HB  ASP A  53     -12.657  23.093 -35.685  1.00  0.96           H  
ATOM    772  N   GLY A  54     -12.083  22.481 -32.313  1.00  0.89           N  
ATOM    773  CA  GLY A  54     -13.113  22.396 -31.279  1.00  0.89           C  
ATOM    774  C   GLY A  54     -12.726  21.502 -30.107  1.00  0.89           C  
ATOM    775  O   GLY A  54     -11.548  21.289 -29.827  1.00  0.89           O  
ATOM    776  H   GLY A  54     -11.351  21.775 -32.367  1.00  0.89           H  
ATOM    777 1HA  GLY A  54     -13.333  23.397 -30.911  1.00  0.89           H  
ATOM    778 2HA  GLY A  54     -14.031  22.020 -31.726  1.00  0.89           H  
ATOM    779  N   ARG A  55     -13.728  21.050 -29.359  1.00  0.80           N  
ATOM    780  CA  ARG A  55     -13.464  20.245 -28.173  1.00  0.80           C  
ATOM    781  C   ARG A  55     -12.795  18.929 -28.520  1.00  0.80           C  
ATOM    782  O   ARG A  55     -13.252  18.221 -29.420  1.00  0.80           O  
ATOM    783  CB  ARG A  55     -14.763  19.943 -27.433  1.00  0.80           C  
ATOM    784  CG  ARG A  55     -15.445  21.151 -26.819  1.00  0.80           C  
ATOM    785  CD  ARG A  55     -16.787  20.816 -26.243  1.00  0.80           C  
ATOM    786  NE  ARG A  55     -16.717  19.896 -25.103  1.00  0.80           N  
ATOM    787  CZ  ARG A  55     -16.567  20.280 -23.818  1.00  0.80           C  
ATOM    788  NH1 ARG A  55     -16.448  21.556 -23.517  1.00  0.80           N  
ATOM    789  NH2 ARG A  55     -16.542  19.377 -22.857  1.00  0.80           N  
ATOM    790  H   ARG A  55     -14.680  21.263 -29.618  1.00  0.80           H  
ATOM    791  HA  ARG A  55     -12.808  20.804 -27.516  1.00  0.80           H  
ATOM    792 1HB  ARG A  55     -15.467  19.468 -28.111  1.00  0.80           H  
ATOM    793 2HB  ARG A  55     -14.555  19.238 -26.623  1.00  0.80           H  
ATOM    794 1HG  ARG A  55     -14.814  21.552 -26.017  1.00  0.80           H  
ATOM    795 2HG  ARG A  55     -15.579  21.917 -27.584  1.00  0.80           H  
ATOM    796 1HD  ARG A  55     -17.269  21.734 -25.908  1.00  0.80           H  
ATOM    797 2HD  ARG A  55     -17.401  20.351 -27.014  1.00  0.80           H  
ATOM    798  HE  ARG A  55     -16.804  18.900 -25.285  1.00  0.80           H  
ATOM    799 1HH1 ARG A  55     -16.452  22.257 -24.250  1.00  0.80           H  
ATOM    800 2HH1 ARG A  55     -16.333  21.833 -22.555  1.00  0.80           H  
ATOM    801 1HH2 ARG A  55     -16.617  18.364 -23.080  1.00  0.80           H  
ATOM    802 2HH2 ARG A  55     -16.416  19.663 -21.899  1.00  0.80           H  
ATOM    803  N   VAL A  56     -11.757  18.585 -27.764  1.00  0.72           N  
ATOM    804  CA  VAL A  56     -11.033  17.326 -27.903  1.00  0.72           C  
ATOM    805  C   VAL A  56     -11.025  16.585 -26.578  1.00  0.72           C  
ATOM    806  O   VAL A  56     -10.883  17.202 -25.515  1.00  0.72           O  
ATOM    807  CB  VAL A  56      -9.585  17.570 -28.382  1.00  0.72           C  
ATOM    808  CG1 VAL A  56      -8.784  16.226 -28.435  1.00  0.72           C  
ATOM    809  CG2 VAL A  56      -9.606  18.211 -29.748  1.00  0.72           C  
ATOM    810  H   VAL A  56     -11.416  19.248 -27.073  1.00  0.72           H  
ATOM    811  HA  VAL A  56     -11.539  16.705 -28.643  1.00  0.72           H  
ATOM    812  HB  VAL A  56      -9.096  18.235 -27.702  1.00  0.72           H  
ATOM    813 1HG1 VAL A  56      -7.768  16.421 -28.773  1.00  0.72           H  
ATOM    814 2HG1 VAL A  56      -8.745  15.774 -27.446  1.00  0.72           H  
ATOM    815 3HG1 VAL A  56      -9.272  15.533 -29.130  1.00  0.72           H  
ATOM    816 1HG2 VAL A  56      -8.587  18.393 -30.076  1.00  0.72           H  
ATOM    817 2HG2 VAL A  56     -10.104  17.545 -30.456  1.00  0.72           H  
ATOM    818 3HG2 VAL A  56     -10.141  19.157 -29.708  1.00  0.72           H  
ATOM    819  N   ARG A  57     -11.274  15.279 -26.613  1.00  0.65           N  
ATOM    820  CA  ARG A  57     -11.224  14.516 -25.375  1.00  0.65           C  
ATOM    821  C   ARG A  57      -9.800  14.024 -25.124  1.00  0.65           C  
ATOM    822  O   ARG A  57      -9.184  13.392 -25.982  1.00  0.65           O  
ATOM    823  CB  ARG A  57     -12.176  13.339 -25.428  1.00  0.65           C  
ATOM    824  CG  ARG A  57     -12.174  12.499 -24.206  1.00  0.65           C  
ATOM    825  CD  ARG A  57     -13.125  11.349 -24.271  1.00  0.65           C  
ATOM    826  NE  ARG A  57     -14.534  11.741 -24.172  1.00  0.65           N  
ATOM    827  CZ  ARG A  57     -15.566  10.896 -24.330  1.00  0.65           C  
ATOM    828  NH1 ARG A  57     -15.353   9.622 -24.597  1.00  0.65           N  
ATOM    829  NH2 ARG A  57     -16.791  11.365 -24.210  1.00  0.65           N  
ATOM    830  H   ARG A  57     -11.445  14.783 -27.502  1.00  0.65           H  
ATOM    831  HA  ARG A  57     -11.514  15.158 -24.546  1.00  0.65           H  
ATOM    832 1HB  ARG A  57     -13.192  13.698 -25.582  1.00  0.65           H  
ATOM    833 2HB  ARG A  57     -11.925  12.712 -26.262  1.00  0.65           H  
ATOM    834 1HG  ARG A  57     -11.171  12.104 -24.019  1.00  0.65           H  
ATOM    835 2HG  ARG A  57     -12.471  13.143 -23.390  1.00  0.65           H  
ATOM    836 1HD  ARG A  57     -12.982  10.836 -25.221  1.00  0.65           H  
ATOM    837 2HD  ARG A  57     -12.900  10.657 -23.457  1.00  0.65           H  
ATOM    838  HE  ARG A  57     -14.780  12.719 -23.952  1.00  0.65           H  
ATOM    839 1HH1 ARG A  57     -14.403   9.277 -24.682  1.00  0.65           H  
ATOM    840 2HH1 ARG A  57     -16.133   8.993 -24.714  1.00  0.65           H  
ATOM    841 1HH2 ARG A  57     -16.906  12.369 -23.996  1.00  0.65           H  
ATOM    842 2HH2 ARG A  57     -17.588  10.761 -24.321  1.00  0.65           H  
ATOM    843  N   PHE A  58      -9.276  14.305 -23.947  1.00  0.61           N  
ATOM    844  CA  PHE A  58      -7.928  13.882 -23.600  1.00  0.61           C  
ATOM    845  C   PHE A  58      -7.984  12.880 -22.463  1.00  0.61           C  
ATOM    846  O   PHE A  58      -8.524  13.171 -21.389  1.00  0.61           O  
ATOM    847  CB  PHE A  58      -7.125  15.080 -23.165  1.00  0.61           C  
ATOM    848  CG  PHE A  58      -6.929  16.107 -24.197  1.00  0.61           C  
ATOM    849  CD1 PHE A  58      -7.926  17.030 -24.437  1.00  0.61           C  
ATOM    850  CD2 PHE A  58      -5.745  16.220 -24.879  1.00  0.61           C  
ATOM    851  CE1 PHE A  58      -7.752  18.020 -25.363  1.00  0.61           C  
ATOM    852  CE2 PHE A  58      -5.563  17.215 -25.822  1.00  0.61           C  
ATOM    853  CZ  PHE A  58      -6.574  18.110 -26.067  1.00  0.61           C  
ATOM    854  H   PHE A  58      -9.816  14.840 -23.273  1.00  0.61           H  
ATOM    855  HA  PHE A  58      -7.457  13.407 -24.461  1.00  0.61           H  
ATOM    856 1HB  PHE A  58      -7.606  15.529 -22.357  1.00  0.61           H  
ATOM    857 2HB  PHE A  58      -6.150  14.752 -22.820  1.00  0.61           H  
ATOM    858  HD1 PHE A  58      -8.866  16.963 -23.878  1.00  0.61           H  
ATOM    859  HD2 PHE A  58      -4.946  15.511 -24.671  1.00  0.61           H  
ATOM    860  HE1 PHE A  58      -8.557  18.738 -25.538  1.00  0.61           H  
ATOM    861  HE2 PHE A  58      -4.621  17.289 -26.366  1.00  0.61           H  
ATOM    862  HZ  PHE A  58      -6.441  18.895 -26.807  1.00  0.61           H  
ATOM    863  N   ASP A  59      -7.445  11.692 -22.709  1.00  0.58           N  
ATOM    864  CA  ASP A  59      -7.459  10.616 -21.726  1.00  0.58           C  
ATOM    865  C   ASP A  59      -6.017  10.371 -21.265  1.00  0.58           C  
ATOM    866  O   ASP A  59      -5.133  10.147 -22.106  1.00  0.58           O  
ATOM    867  CB  ASP A  59      -8.022   9.339 -22.347  1.00  0.58           C  
ATOM    868  CG  ASP A  59      -9.442   9.459 -22.934  1.00  0.58           C  
ATOM    869  OD1 ASP A  59     -10.310  10.001 -22.294  1.00  0.58           O  
ATOM    870  OD2 ASP A  59      -9.626   9.004 -24.060  1.00  0.58           O  
ATOM    871  H   ASP A  59      -7.001  11.527 -23.615  1.00  0.58           H  
ATOM    872  HA  ASP A  59      -8.064  10.907 -20.873  1.00  0.58           H  
ATOM    873 1HB  ASP A  59      -7.358   8.997 -23.107  1.00  0.58           H  
ATOM    874 2HB  ASP A  59      -8.067   8.576 -21.583  1.00  0.58           H  
ATOM    875  N   GLY A  60      -5.765  10.401 -19.960  1.00  0.57           N  
ATOM    876  CA  GLY A  60      -4.393  10.198 -19.481  1.00  0.57           C  
ATOM    877  C   GLY A  60      -4.288  10.099 -17.982  1.00  0.57           C  
ATOM    878  O   GLY A  60      -5.286   9.967 -17.291  1.00  0.57           O  
ATOM    879  H   GLY A  60      -6.533  10.593 -19.311  1.00  0.57           H  
ATOM    880 1HA  GLY A  60      -3.967   9.310 -19.935  1.00  0.57           H  
ATOM    881 2HA  GLY A  60      -3.783  11.023 -19.798  1.00  0.57           H  
ATOM    882  N   VAL A  61      -3.084  10.178 -17.449  1.00  0.58           N  
ATOM    883  CA  VAL A  61      -2.959  10.003 -16.004  1.00  0.58           C  
ATOM    884  C   VAL A  61      -2.799  11.338 -15.316  1.00  0.58           C  
ATOM    885  O   VAL A  61      -1.906  12.110 -15.669  1.00  0.58           O  
ATOM    886  CB  VAL A  61      -1.759   9.116 -15.660  1.00  0.58           C  
ATOM    887  CG1 VAL A  61      -1.626   8.967 -14.150  1.00  0.58           C  
ATOM    888  CG2 VAL A  61      -1.923   7.776 -16.275  1.00  0.58           C  
ATOM    889  H   VAL A  61      -2.280  10.370 -18.051  1.00  0.58           H  
ATOM    890  HA  VAL A  61      -3.858   9.516 -15.624  1.00  0.58           H  
ATOM    891  HB  VAL A  61      -0.849   9.585 -16.035  1.00  0.58           H  
ATOM    892 1HG1 VAL A  61      -0.773   8.347 -13.928  1.00  0.58           H  
ATOM    893 2HG1 VAL A  61      -1.494   9.936 -13.696  1.00  0.58           H  
ATOM    894 3HG1 VAL A  61      -2.531   8.497 -13.752  1.00  0.58           H  
ATOM    895 1HG2 VAL A  61      -1.055   7.188 -16.016  1.00  0.58           H  
ATOM    896 2HG2 VAL A  61      -2.828   7.294 -15.885  1.00  0.58           H  
ATOM    897 3HG2 VAL A  61      -2.000   7.871 -17.350  1.00  0.58           H  
ATOM    898  N   SER A  62      -3.648  11.629 -14.334  1.00  0.59           N  
ATOM    899  CA  SER A  62      -3.504  12.910 -13.668  1.00  0.59           C  
ATOM    900  C   SER A  62      -2.105  13.020 -13.144  1.00  0.59           C  
ATOM    901  O   SER A  62      -1.613  12.101 -12.479  1.00  0.59           O  
ATOM    902  CB  SER A  62      -4.456  13.099 -12.507  1.00  0.59           C  
ATOM    903  OG  SER A  62      -4.157  14.319 -11.841  1.00  0.59           O  
ATOM    904  H   SER A  62      -4.374  10.975 -14.070  1.00  0.59           H  
ATOM    905  HA  SER A  62      -3.679  13.706 -14.372  1.00  0.59           H  
ATOM    906 1HB  SER A  62      -5.484  13.121 -12.871  1.00  0.59           H  
ATOM    907 2HB  SER A  62      -4.366  12.267 -11.818  1.00  0.59           H  
ATOM    908  HG  SER A  62      -4.417  15.026 -12.454  1.00  0.59           H  
ATOM    909  N   LEU A  63      -1.494  14.173 -13.332  1.00  0.60           N  
ATOM    910  CA  LEU A  63      -0.156  14.347 -12.822  1.00  0.60           C  
ATOM    911  C   LEU A  63      -0.167  14.238 -11.312  1.00  0.60           C  
ATOM    912  O   LEU A  63       0.852  13.913 -10.707  1.00  0.60           O  
ATOM    913  CB  LEU A  63       0.442  15.660 -13.303  1.00  0.60           C  
ATOM    914  CG  LEU A  63       0.765  15.701 -14.808  1.00  0.60           C  
ATOM    915  CD1 LEU A  63       1.146  17.024 -15.220  1.00  0.60           C  
ATOM    916  CD2 LEU A  63       1.923  14.830 -15.063  1.00  0.60           C  
ATOM    917  H   LEU A  63      -1.954  14.923 -13.847  1.00  0.60           H  
ATOM    918  HA  LEU A  63       0.461  13.545 -13.219  1.00  0.60           H  
ATOM    919 1HB  LEU A  63      -0.262  16.468 -13.087  1.00  0.60           H  
ATOM    920 2HB  LEU A  63       1.362  15.841 -12.760  1.00  0.60           H  
ATOM    921  HG  LEU A  63      -0.114  15.391 -15.378  1.00  0.60           H  
ATOM    922 1HD1 LEU A  63       1.368  17.016 -16.267  1.00  0.60           H  
ATOM    923 2HD1 LEU A  63       0.354  17.708 -15.012  1.00  0.60           H  
ATOM    924 3HD1 LEU A  63       2.013  17.294 -14.687  1.00  0.60           H  
ATOM    925 1HD2 LEU A  63       2.189  14.865 -16.107  1.00  0.60           H  
ATOM    926 2HD2 LEU A  63       2.756  15.193 -14.471  1.00  0.60           H  
ATOM    927 3HD2 LEU A  63       1.689  13.828 -14.776  1.00  0.60           H  
ATOM    928  N   ALA A  64      -1.307  14.525 -10.672  1.00  0.63           N  
ATOM    929  CA  ALA A  64      -1.367  14.409  -9.233  1.00  0.63           C  
ATOM    930  C   ALA A  64      -1.123  12.956  -8.817  1.00  0.63           C  
ATOM    931  O   ALA A  64      -0.454  12.703  -7.821  1.00  0.63           O  
ATOM    932  CB  ALA A  64      -2.707  14.896  -8.709  1.00  0.63           C  
ATOM    933  H   ALA A  64      -2.161  14.734 -11.192  1.00  0.63           H  
ATOM    934  HA  ALA A  64      -0.572  15.022  -8.806  1.00  0.63           H  
ATOM    935 1HB  ALA A  64      -2.727  14.811  -7.633  1.00  0.63           H  
ATOM    936 2HB  ALA A  64      -2.857  15.938  -9.001  1.00  0.63           H  
ATOM    937 3HB  ALA A  64      -3.501  14.283  -9.135  1.00  0.63           H  
ATOM    938  N   LYS A  65      -1.640  11.989  -9.599  1.00  0.65           N  
ATOM    939  CA  LYS A  65      -1.485  10.580  -9.244  1.00  0.65           C  
ATOM    940  C   LYS A  65      -0.042  10.191  -9.431  1.00  0.65           C  
ATOM    941  O   LYS A  65       0.529   9.455  -8.624  1.00  0.65           O  
ATOM    942  CB  LYS A  65      -2.413   9.682 -10.067  1.00  0.65           C  
ATOM    943  CG  LYS A  65      -3.880   9.836  -9.704  1.00  0.65           C  
ATOM    944  CD  LYS A  65      -4.791   8.939 -10.546  1.00  0.65           C  
ATOM    945  CE  LYS A  65      -6.250   9.147 -10.148  1.00  0.65           C  
ATOM    946  NZ  LYS A  65      -7.178   8.359 -10.972  1.00  0.65           N  
ATOM    947  H   LYS A  65      -2.108  12.226 -10.467  1.00  0.65           H  
ATOM    948  HA  LYS A  65      -1.735  10.456  -8.190  1.00  0.65           H  
ATOM    949 1HB  LYS A  65      -2.299   9.917 -11.128  1.00  0.65           H  
ATOM    950 2HB  LYS A  65      -2.132   8.637  -9.930  1.00  0.65           H  
ATOM    951 1HG  LYS A  65      -4.016   9.591  -8.650  1.00  0.65           H  
ATOM    952 2HG  LYS A  65      -4.172  10.875  -9.851  1.00  0.65           H  
ATOM    953 1HD  LYS A  65      -4.675   9.181 -11.607  1.00  0.65           H  
ATOM    954 2HD  LYS A  65      -4.524   7.886 -10.405  1.00  0.65           H  
ATOM    955 1HE  LYS A  65      -6.381   8.868  -9.104  1.00  0.65           H  
ATOM    956 2HE  LYS A  65      -6.495  10.203 -10.267  1.00  0.65           H  
ATOM    957 1HZ  LYS A  65      -8.142   8.557 -10.699  1.00  0.65           H  
ATOM    958 2HZ  LYS A  65      -7.084   8.639 -11.941  1.00  0.65           H  
ATOM    959 3HZ  LYS A  65      -6.995   7.378 -10.882  1.00  0.65           H  
ATOM    960  N   LEU A  66       0.570  10.728 -10.479  1.00  0.67           N  
ATOM    961  CA  LEU A  66       1.982  10.475 -10.697  1.00  0.67           C  
ATOM    962  C   LEU A  66       2.827  11.048  -9.569  1.00  0.67           C  
ATOM    963  O   LEU A  66       3.728  10.381  -9.074  1.00  0.67           O  
ATOM    964  CB  LEU A  66       2.395  10.992 -12.060  1.00  0.67           C  
ATOM    965  CG  LEU A  66       1.904  10.123 -13.184  1.00  0.67           C  
ATOM    966  CD1 LEU A  66       2.040  10.799 -14.526  1.00  0.67           C  
ATOM    967  CD2 LEU A  66       2.763   8.877 -13.155  1.00  0.67           C  
ATOM    968  H   LEU A  66       0.033  11.317 -11.123  1.00  0.67           H  
ATOM    969  HA  LEU A  66       2.124   9.400 -10.720  1.00  0.67           H  
ATOM    970 1HB  LEU A  66       1.991  11.990 -12.193  1.00  0.67           H  
ATOM    971 2HB  LEU A  66       3.463  11.046 -12.100  1.00  0.67           H  
ATOM    972  HG  LEU A  66       0.866   9.867 -13.024  1.00  0.67           H  
ATOM    973 1HD1 LEU A  66       1.703  10.124 -15.310  1.00  0.67           H  
ATOM    974 2HD1 LEU A  66       1.425  11.680 -14.534  1.00  0.67           H  
ATOM    975 3HD1 LEU A  66       3.072  11.068 -14.699  1.00  0.67           H  
ATOM    976 1HD2 LEU A  66       2.446   8.217 -13.922  1.00  0.67           H  
ATOM    977 2HD2 LEU A  66       3.804   9.138 -13.317  1.00  0.67           H  
ATOM    978 3HD2 LEU A  66       2.667   8.389 -12.188  1.00  0.67           H  
ATOM    979  N   MET A  67       2.504  12.247  -9.090  1.00  0.69           N  
ATOM    980  CA  MET A  67       3.276  12.789  -7.980  1.00  0.69           C  
ATOM    981  C   MET A  67       3.039  11.999  -6.692  1.00  0.69           C  
ATOM    982  O   MET A  67       3.960  11.797  -5.888  1.00  0.69           O  
ATOM    983  CB  MET A  67       2.931  14.249  -7.739  1.00  0.69           C  
ATOM    984  CG  MET A  67       3.341  15.233  -8.831  1.00  0.69           C  
ATOM    985  SD  MET A  67       5.104  15.262  -9.169  1.00  0.69           S  
ATOM    986  CE  MET A  67       5.206  14.251 -10.635  1.00  0.69           C  
ATOM    987  H   MET A  67       1.756  12.791  -9.516  1.00  0.69           H  
ATOM    988  HA  MET A  67       4.331  12.722  -8.232  1.00  0.69           H  
ATOM    989 1HB  MET A  67       1.849  14.330  -7.630  1.00  0.69           H  
ATOM    990 2HB  MET A  67       3.370  14.575  -6.801  1.00  0.69           H  
ATOM    991 1HG  MET A  67       2.821  14.997  -9.752  1.00  0.69           H  
ATOM    992 2HG  MET A  67       3.045  16.227  -8.515  1.00  0.69           H  
ATOM    993 1HE  MET A  67       6.243  14.190 -10.962  1.00  0.69           H  
ATOM    994 2HE  MET A  67       4.833  13.251 -10.411  1.00  0.69           H  
ATOM    995 3HE  MET A  67       4.602  14.695 -11.428  1.00  0.69           H  
ATOM    996  N   ASP A  68       1.822  11.485  -6.499  1.00  0.71           N  
ATOM    997  CA  ASP A  68       1.564  10.744  -5.278  1.00  0.71           C  
ATOM    998  C   ASP A  68       2.228   9.362  -5.303  1.00  0.71           C  
ATOM    999  O   ASP A  68       2.872   8.976  -4.328  1.00  0.71           O  
ATOM   1000  CB  ASP A  68       0.054  10.583  -5.033  1.00  0.71           C  
ATOM   1001  CG  ASP A  68      -0.709  11.922  -4.669  1.00  0.71           C  
ATOM   1002  OD1 ASP A  68      -0.086  12.939  -4.383  1.00  0.71           O  
ATOM   1003  OD2 ASP A  68      -1.923  11.900  -4.667  1.00  0.71           O  
ATOM   1004  H   ASP A  68       1.068  11.662  -7.165  1.00  0.71           H  
ATOM   1005  HA  ASP A  68       1.986  11.306  -4.444  1.00  0.71           H  
ATOM   1006 1HB  ASP A  68      -0.401  10.174  -5.939  1.00  0.71           H  
ATOM   1007 2HB  ASP A  68      -0.108   9.860  -4.237  1.00  0.71           H  
ATOM   1008  N   ILE A  69       2.158   8.641  -6.431  1.00  0.71           N  
ATOM   1009  CA  ILE A  69       2.748   7.297  -6.496  1.00  0.71           C  
ATOM   1010  C   ILE A  69       4.261   7.328  -6.352  1.00  0.71           C  
ATOM   1011  O   ILE A  69       4.854   6.402  -5.802  1.00  0.71           O  
ATOM   1012  CB  ILE A  69       2.362   6.524  -7.782  1.00  0.71           C  
ATOM   1013  CG1 ILE A  69       2.697   5.032  -7.615  1.00  0.71           C  
ATOM   1014  CG2 ILE A  69       3.087   7.040  -8.992  1.00  0.71           C  
ATOM   1015  CD1 ILE A  69       1.889   4.341  -6.545  1.00  0.71           C  
ATOM   1016  H   ILE A  69       1.650   9.007  -7.236  1.00  0.71           H  
ATOM   1017  HA  ILE A  69       2.354   6.725  -5.658  1.00  0.71           H  
ATOM   1018  HB  ILE A  69       1.289   6.626  -7.943  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  69       2.523   4.524  -8.560  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  69       3.755   4.938  -7.362  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  69       2.775   6.488  -9.873  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  69       2.850   8.071  -9.111  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  69       4.148   6.919  -8.855  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  69       2.185   3.293  -6.486  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  69       2.070   4.824  -5.584  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  69       0.830   4.406  -6.793  1.00  0.71           H  
ATOM   1027  N   VAL A  70       4.895   8.413  -6.790  1.00  0.71           N  
ATOM   1028  CA  VAL A  70       6.337   8.494  -6.676  1.00  0.71           C  
ATOM   1029  C   VAL A  70       6.738   9.130  -5.341  1.00  0.71           C  
ATOM   1030  O   VAL A  70       7.923   9.276  -5.039  1.00  0.71           O  
ATOM   1031  CB  VAL A  70       6.939   9.303  -7.833  1.00  0.71           C  
ATOM   1032  CG1 VAL A  70       6.544   8.723  -9.160  1.00  0.71           C  
ATOM   1033  CG2 VAL A  70       6.552  10.694  -7.695  1.00  0.71           C  
ATOM   1034  H   VAL A  70       4.380   9.159  -7.267  1.00  0.71           H  
ATOM   1035  HA  VAL A  70       6.755   7.492  -6.719  1.00  0.71           H  
ATOM   1036  HB  VAL A  70       8.002   9.215  -7.798  1.00  0.71           H  
ATOM   1037 1HG1 VAL A  70       7.016   9.295  -9.947  1.00  0.71           H  
ATOM   1038 2HG1 VAL A  70       6.872   7.700  -9.209  1.00  0.71           H  
ATOM   1039 3HG1 VAL A  70       5.481   8.765  -9.280  1.00  0.71           H  
ATOM   1040 1HG2 VAL A  70       6.977  11.282  -8.487  1.00  0.71           H  
ATOM   1041 2HG2 VAL A  70       5.511  10.774  -7.713  1.00  0.71           H  
ATOM   1042 3HG2 VAL A  70       6.913  11.039  -6.756  1.00  0.71           H  
ATOM   1043  N   GLY A  71       5.769   9.565  -4.533  1.00  0.70           N  
ATOM   1044  CA  GLY A  71       6.151  10.138  -3.261  1.00  0.70           C  
ATOM   1045  C   GLY A  71       6.882  11.459  -3.447  1.00  0.70           C  
ATOM   1046  O   GLY A  71       7.875  11.716  -2.754  1.00  0.70           O  
ATOM   1047  H   GLY A  71       4.781   9.441  -4.752  1.00  0.70           H  
ATOM   1048 1HA  GLY A  71       5.252  10.299  -2.664  1.00  0.70           H  
ATOM   1049 2HA  GLY A  71       6.774   9.430  -2.721  1.00  0.70           H  
ATOM   1050  N   ALA A  72       6.493  12.230  -4.462  1.00  0.68           N  
ATOM   1051  CA  ALA A  72       7.152  13.489  -4.761  1.00  0.68           C  
ATOM   1052  C   ALA A  72       6.941  14.528  -3.673  1.00  0.68           C  
ATOM   1053  O   ALA A  72       5.829  14.688  -3.163  1.00  0.68           O  
ATOM   1054  CB  ALA A  72       6.626  14.034  -6.063  1.00  0.68           C  
ATOM   1055  H   ALA A  72       5.673  11.964  -5.013  1.00  0.68           H  
ATOM   1056  HA  ALA A  72       8.220  13.305  -4.839  1.00  0.68           H  
ATOM   1057 1HB  ALA A  72       7.116  14.939  -6.288  1.00  0.68           H  
ATOM   1058 2HB  ALA A  72       6.795  13.337  -6.862  1.00  0.68           H  
ATOM   1059 3HB  ALA A  72       5.564  14.215  -5.965  1.00  0.68           H  
ATOM   1060  N   LYS A  73       7.994  15.286  -3.387  1.00  0.66           N  
ATOM   1061  CA  LYS A  73       7.929  16.399  -2.448  1.00  0.66           C  
ATOM   1062  C   LYS A  73       8.566  17.618  -3.102  1.00  0.66           C  
ATOM   1063  O   LYS A  73       9.486  17.479  -3.892  1.00  0.66           O  
ATOM   1064  CB  LYS A  73       8.636  16.038  -1.136  1.00  0.66           C  
ATOM   1065  CG  LYS A  73       7.986  14.880  -0.364  1.00  0.66           C  
ATOM   1066  CD  LYS A  73       8.693  14.604   0.950  1.00  0.66           C  
ATOM   1067  CE  LYS A  73       8.017  13.465   1.702  1.00  0.66           C  
ATOM   1068  NZ  LYS A  73       8.688  13.182   3.003  1.00  0.66           N  
ATOM   1069  H   LYS A  73       8.895  15.064  -3.816  1.00  0.66           H  
ATOM   1070  HA  LYS A  73       6.885  16.630  -2.240  1.00  0.66           H  
ATOM   1071 1HB  LYS A  73       9.662  15.743  -1.355  1.00  0.66           H  
ATOM   1072 2HB  LYS A  73       8.675  16.911  -0.487  1.00  0.66           H  
ATOM   1073 1HG  LYS A  73       6.937  15.113  -0.172  1.00  0.66           H  
ATOM   1074 2HG  LYS A  73       8.030  13.973  -0.973  1.00  0.66           H  
ATOM   1075 1HD  LYS A  73       9.731  14.328   0.747  1.00  0.66           H  
ATOM   1076 2HD  LYS A  73       8.685  15.499   1.570  1.00  0.66           H  
ATOM   1077 1HE  LYS A  73       6.979  13.732   1.891  1.00  0.66           H  
ATOM   1078 2HE  LYS A  73       8.041  12.566   1.087  1.00  0.66           H  
ATOM   1079 1HZ  LYS A  73       8.210  12.424   3.471  1.00  0.66           H  
ATOM   1080 2HZ  LYS A  73       9.650  12.922   2.839  1.00  0.66           H  
ATOM   1081 3HZ  LYS A  73       8.657  14.008   3.584  1.00  0.66           H  
ATOM   1082  N   GLY A  74       8.092  18.815  -2.795  1.00  0.64           N  
ATOM   1083  CA  GLY A  74       8.682  20.006  -3.409  1.00  0.64           C  
ATOM   1084  C   GLY A  74       7.611  21.051  -3.633  1.00  0.64           C  
ATOM   1085  O   GLY A  74       6.531  20.960  -3.047  1.00  0.64           O  
ATOM   1086  H   GLY A  74       7.325  18.907  -2.144  1.00  0.64           H  
ATOM   1087 1HA  GLY A  74       9.464  20.408  -2.765  1.00  0.64           H  
ATOM   1088 2HA  GLY A  74       9.147  19.750  -4.362  1.00  0.64           H  
ATOM   1089  N   THR A  75       7.913  22.061  -4.448  1.00  0.63           N  
ATOM   1090  CA  THR A  75       6.947  23.124  -4.698  1.00  0.63           C  
ATOM   1091  C   THR A  75       6.540  23.204  -6.170  1.00  0.63           C  
ATOM   1092  O   THR A  75       5.418  23.627  -6.481  1.00  0.63           O  
ATOM   1093  CB  THR A  75       7.508  24.480  -4.242  1.00  0.63           C  
ATOM   1094  OG1 THR A  75       8.704  24.791  -4.979  1.00  0.63           O  
ATOM   1095  CG2 THR A  75       7.840  24.430  -2.756  1.00  0.63           C  
ATOM   1096  H   THR A  75       8.821  22.082  -4.913  1.00  0.63           H  
ATOM   1097  HA  THR A  75       6.047  22.919  -4.120  1.00  0.63           H  
ATOM   1098  HB  THR A  75       6.768  25.259  -4.417  1.00  0.63           H  
ATOM   1099  HG1 THR A  75       9.232  23.979  -5.126  1.00  0.63           H  
ATOM   1100 1HG2 THR A  75       8.233  25.396  -2.439  1.00  0.63           H  
ATOM   1101 2HG2 THR A  75       6.937  24.201  -2.189  1.00  0.63           H  
ATOM   1102 3HG2 THR A  75       8.587  23.661  -2.573  1.00  0.63           H  
ATOM   1103  N   SER A  76       7.410  22.738  -7.070  1.00  0.62           N  
ATOM   1104  CA  SER A  76       7.122  22.814  -8.501  1.00  0.62           C  
ATOM   1105  C   SER A  76       7.715  21.646  -9.252  1.00  0.62           C  
ATOM   1106  O   SER A  76       8.620  20.965  -8.765  1.00  0.62           O  
ATOM   1107  CB  SER A  76       7.654  24.111  -9.100  1.00  0.62           C  
ATOM   1108  OG  SER A  76       9.064  24.155  -9.105  1.00  0.62           O  
ATOM   1109  H   SER A  76       8.322  22.408  -6.757  1.00  0.62           H  
ATOM   1110  HA  SER A  76       6.049  22.778  -8.647  1.00  0.62           H  
ATOM   1111 1HB  SER A  76       7.276  24.221 -10.115  1.00  0.62           H  
ATOM   1112 2HB  SER A  76       7.271  24.949  -8.520  1.00  0.62           H  
ATOM   1113  HG  SER A  76       9.366  23.804  -8.248  1.00  0.62           H  
ATOM   1114  N   VAL A  77       7.191  21.407 -10.449  1.00  0.61           N  
ATOM   1115  CA  VAL A  77       7.697  20.336 -11.280  1.00  0.61           C  
ATOM   1116  C   VAL A  77       8.096  20.842 -12.655  1.00  0.61           C  
ATOM   1117  O   VAL A  77       7.333  21.543 -13.321  1.00  0.61           O  
ATOM   1118  CB  VAL A  77       6.623  19.255 -11.416  1.00  0.61           C  
ATOM   1119  CG1 VAL A  77       7.132  18.081 -12.258  1.00  0.61           C  
ATOM   1120  CG2 VAL A  77       6.208  18.842 -10.029  1.00  0.61           C  
ATOM   1121  H   VAL A  77       6.413  21.968 -10.787  1.00  0.61           H  
ATOM   1122  HA  VAL A  77       8.567  19.908 -10.800  1.00  0.61           H  
ATOM   1123  HB  VAL A  77       5.765  19.666 -11.939  1.00  0.61           H  
ATOM   1124 1HG1 VAL A  77       6.342  17.335 -12.341  1.00  0.61           H  
ATOM   1125 2HG1 VAL A  77       7.410  18.426 -13.254  1.00  0.61           H  
ATOM   1126 3HG1 VAL A  77       8.002  17.637 -11.777  1.00  0.61           H  
ATOM   1127 1HG2 VAL A  77       5.454  18.097 -10.065  1.00  0.61           H  
ATOM   1128 2HG2 VAL A  77       7.052  18.468  -9.499  1.00  0.61           H  
ATOM   1129 3HG2 VAL A  77       5.825  19.699  -9.523  1.00  0.61           H  
ATOM   1130  N   THR A  78       9.297  20.505 -13.087  1.00  0.62           N  
ATOM   1131  CA  THR A  78       9.724  20.933 -14.403  1.00  0.62           C  
ATOM   1132  C   THR A  78       9.463  19.839 -15.405  1.00  0.62           C  
ATOM   1133  O   THR A  78       9.812  18.689 -15.158  1.00  0.62           O  
ATOM   1134  CB  THR A  78      11.211  21.307 -14.428  1.00  0.62           C  
ATOM   1135  OG1 THR A  78      11.456  22.410 -13.535  1.00  0.62           O  
ATOM   1136  CG2 THR A  78      11.608  21.679 -15.815  1.00  0.62           C  
ATOM   1137  H   THR A  78       9.900  19.934 -12.501  1.00  0.62           H  
ATOM   1138  HA  THR A  78       9.148  21.801 -14.705  1.00  0.62           H  
ATOM   1139  HB  THR A  78      11.807  20.458 -14.106  1.00  0.62           H  
ATOM   1140  HG1 THR A  78      11.364  22.114 -12.623  1.00  0.62           H  
ATOM   1141 1HG2 THR A  78      12.663  21.943 -15.833  1.00  0.62           H  
ATOM   1142 2HG2 THR A  78      11.437  20.836 -16.481  1.00  0.62           H  
ATOM   1143 3HG2 THR A  78      11.010  22.531 -16.142  1.00  0.62           H  
ATOM   1144  N   ALA A  79       8.778  20.177 -16.489  1.00  0.64           N  
ATOM   1145  CA  ALA A  79       8.511  19.208 -17.529  1.00  0.64           C  
ATOM   1146  C   ALA A  79       9.508  19.407 -18.637  1.00  0.64           C  
ATOM   1147  O   ALA A  79       9.741  20.535 -19.080  1.00  0.64           O  
ATOM   1148  CB  ALA A  79       7.088  19.341 -18.054  1.00  0.64           C  
ATOM   1149  H   ALA A  79       8.481  21.140 -16.611  1.00  0.64           H  
ATOM   1150  HA  ALA A  79       8.662  18.214 -17.126  1.00  0.64           H  
ATOM   1151 1HB  ALA A  79       6.919  18.597 -18.832  1.00  0.64           H  
ATOM   1152 2HB  ALA A  79       6.385  19.181 -17.237  1.00  0.64           H  
ATOM   1153 3HB  ALA A  79       6.943  20.342 -18.465  1.00  0.64           H  
ATOM   1154  N   VAL A  80      10.088  18.311 -19.091  1.00  0.66           N  
ATOM   1155  CA  VAL A  80      11.049  18.341 -20.167  1.00  0.66           C  
ATOM   1156  C   VAL A  80      10.563  17.455 -21.298  1.00  0.66           C  
ATOM   1157  O   VAL A  80      10.228  16.275 -21.091  1.00  0.66           O  
ATOM   1158  CB  VAL A  80      12.413  17.857 -19.672  1.00  0.66           C  
ATOM   1159  CG1 VAL A  80      13.417  17.899 -20.825  1.00  0.66           C  
ATOM   1160  CG2 VAL A  80      12.844  18.697 -18.473  1.00  0.66           C  
ATOM   1161  H   VAL A  80       9.877  17.423 -18.648  1.00  0.66           H  
ATOM   1162  HA  VAL A  80      11.146  19.363 -20.537  1.00  0.66           H  
ATOM   1163  HB  VAL A  80      12.330  16.824 -19.360  1.00  0.66           H  
ATOM   1164 1HG1 VAL A  80      14.383  17.535 -20.480  1.00  0.66           H  
ATOM   1165 2HG1 VAL A  80      13.066  17.267 -21.642  1.00  0.66           H  
ATOM   1166 3HG1 VAL A  80      13.525  18.919 -21.187  1.00  0.66           H  
ATOM   1167 1HG2 VAL A  80      13.804  18.340 -18.110  1.00  0.66           H  
ATOM   1168 2HG2 VAL A  80      12.929  19.729 -18.749  1.00  0.66           H  
ATOM   1169 3HG2 VAL A  80      12.101  18.600 -17.684  1.00  0.66           H  
ATOM   1170  N   ALA A  81      10.507  18.036 -22.484  1.00  0.68           N  
ATOM   1171  CA  ALA A  81      10.056  17.343 -23.668  1.00  0.68           C  
ATOM   1172  C   ALA A  81      11.188  16.679 -24.450  1.00  0.68           C  
ATOM   1173  O   ALA A  81      12.360  17.029 -24.308  1.00  0.68           O  
ATOM   1174  CB  ALA A  81       9.301  18.305 -24.547  1.00  0.68           C  
ATOM   1175  H   ALA A  81      10.767  19.021 -22.568  1.00  0.68           H  
ATOM   1176  HA  ALA A  81       9.398  16.564 -23.342  1.00  0.68           H  
ATOM   1177 1HB  ALA A  81       8.914  17.787 -25.421  1.00  0.68           H  
ATOM   1178 2HB  ALA A  81       8.469  18.735 -23.990  1.00  0.68           H  
ATOM   1179 3HB  ALA A  81       9.972  19.090 -24.858  1.00  0.68           H  
ATOM   1180  N   LEU A  82      10.815  15.766 -25.346  1.00  0.71           N  
ATOM   1181  CA  LEU A  82      11.749  15.039 -26.213  1.00  0.71           C  
ATOM   1182  C   LEU A  82      12.544  15.988 -27.107  1.00  0.71           C  
ATOM   1183  O   LEU A  82      13.672  15.693 -27.495  1.00  0.71           O  
ATOM   1184  CB  LEU A  82      10.972  14.066 -27.115  1.00  0.71           C  
ATOM   1185  CG  LEU A  82      10.279  12.887 -26.410  1.00  0.71           C  
ATOM   1186  CD1 LEU A  82       9.355  12.144 -27.402  1.00  0.71           C  
ATOM   1187  CD2 LEU A  82      11.346  11.949 -25.883  1.00  0.71           C  
ATOM   1188  H   LEU A  82       9.825  15.535 -25.383  1.00  0.71           H  
ATOM   1189  HA  LEU A  82      12.442  14.481 -25.584  1.00  0.71           H  
ATOM   1190 1HB  LEU A  82      10.238  14.624 -27.673  1.00  0.71           H  
ATOM   1191 2HB  LEU A  82      11.672  13.644 -27.832  1.00  0.71           H  
ATOM   1192  HG  LEU A  82       9.670  13.261 -25.584  1.00  0.71           H  
ATOM   1193 1HD1 LEU A  82       8.871  11.311 -26.892  1.00  0.71           H  
ATOM   1194 2HD1 LEU A  82       8.596  12.825 -27.779  1.00  0.71           H  
ATOM   1195 3HD1 LEU A  82       9.946  11.767 -28.234  1.00  0.71           H  
ATOM   1196 1HD2 LEU A  82      10.871  11.110 -25.370  1.00  0.71           H  
ATOM   1197 2HD2 LEU A  82      11.944  11.578 -26.714  1.00  0.71           H  
ATOM   1198 3HD2 LEU A  82      11.991  12.483 -25.190  1.00  0.71           H  
ATOM   1199  N   ASN A  83      11.940  17.129 -27.435  1.00  0.73           N  
ATOM   1200  CA  ASN A  83      12.549  18.156 -28.275  1.00  0.73           C  
ATOM   1201  C   ASN A  83      13.270  19.236 -27.454  1.00  0.73           C  
ATOM   1202  O   ASN A  83      13.571  20.310 -27.975  1.00  0.73           O  
ATOM   1203  CB  ASN A  83      11.508  18.790 -29.172  1.00  0.73           C  
ATOM   1204  CG  ASN A  83      10.472  19.600 -28.431  1.00  0.73           C  
ATOM   1205  OD1 ASN A  83      10.524  19.834 -27.217  1.00  0.73           O  
ATOM   1206  ND2 ASN A  83       9.508  20.073 -29.172  1.00  0.73           N  
ATOM   1207  H   ASN A  83      11.006  17.280 -27.083  1.00  0.73           H  
ATOM   1208  HA  ASN A  83      13.302  17.680 -28.904  1.00  0.73           H  
ATOM   1209 1HB  ASN A  83      12.005  19.436 -29.895  1.00  0.73           H  
ATOM   1210 2HB  ASN A  83      10.995  18.005 -29.732  1.00  0.73           H  
ATOM   1211 1HD2 ASN A  83       8.800  20.640 -28.753  1.00  0.73           H  
ATOM   1212 2HD2 ASN A  83       9.491  19.880 -30.154  1.00  0.73           H  
ATOM   1213  N   ASP A  84      13.499  18.958 -26.165  1.00  0.73           N  
ATOM   1214  CA  ASP A  84      14.142  19.842 -25.186  1.00  0.73           C  
ATOM   1215  C   ASP A  84      13.326  21.071 -24.771  1.00  0.73           C  
ATOM   1216  O   ASP A  84      13.848  21.942 -24.076  1.00  0.73           O  
ATOM   1217  CB  ASP A  84      15.536  20.318 -25.658  1.00  0.73           C  
ATOM   1218  CG  ASP A  84      16.602  19.211 -25.729  1.00  0.73           C  
ATOM   1219  OD1 ASP A  84      16.689  18.420 -24.819  1.00  0.73           O  
ATOM   1220  OD2 ASP A  84      17.328  19.183 -26.697  1.00  0.73           O  
ATOM   1221  H   ASP A  84      13.196  18.058 -25.798  1.00  0.73           H  
ATOM   1222  HA  ASP A  84      14.297  19.249 -24.283  1.00  0.73           H  
ATOM   1223 1HB  ASP A  84      15.469  20.800 -26.625  1.00  0.73           H  
ATOM   1224 2HB  ASP A  84      15.894  21.077 -24.963  1.00  0.73           H  
ATOM   1225  N   TYR A  85      12.049  21.158 -25.145  1.00  0.73           N  
ATOM   1226  CA  TYR A  85      11.224  22.227 -24.584  1.00  0.73           C  
ATOM   1227  C   TYR A  85      11.100  22.001 -23.082  1.00  0.73           C  
ATOM   1228  O   TYR A  85      10.842  20.879 -22.636  1.00  0.73           O  
ATOM   1229  CB  TYR A  85       9.840  22.308 -25.255  1.00  0.73           C  
ATOM   1230  CG  TYR A  85       8.888  23.365 -24.662  1.00  0.73           C  
ATOM   1231  CD1 TYR A  85       9.102  24.699 -24.932  1.00  0.73           C  
ATOM   1232  CD2 TYR A  85       7.786  22.983 -23.859  1.00  0.73           C  
ATOM   1233  CE1 TYR A  85       8.262  25.662 -24.413  1.00  0.73           C  
ATOM   1234  CE2 TYR A  85       6.928  23.964 -23.334  1.00  0.73           C  
ATOM   1235  CZ  TYR A  85       7.177  25.309 -23.613  1.00  0.73           C  
ATOM   1236  OH  TYR A  85       6.371  26.337 -23.116  1.00  0.73           O  
ATOM   1237  H   TYR A  85      11.640  20.486 -25.790  1.00  0.73           H  
ATOM   1238  HA  TYR A  85      11.732  23.180 -24.735  1.00  0.73           H  
ATOM   1239 1HB  TYR A  85       9.970  22.525 -26.317  1.00  0.73           H  
ATOM   1240 2HB  TYR A  85       9.348  21.344 -25.188  1.00  0.73           H  
ATOM   1241  HD1 TYR A  85       9.947  24.995 -25.554  1.00  0.73           H  
ATOM   1242  HD2 TYR A  85       7.605  21.929 -23.647  1.00  0.73           H  
ATOM   1243  HE1 TYR A  85       8.452  26.712 -24.630  1.00  0.73           H  
ATOM   1244  HE2 TYR A  85       6.073  23.681 -22.709  1.00  0.73           H  
ATOM   1245  HH  TYR A  85       5.752  26.017 -22.417  1.00  0.73           H  
ATOM   1246  N   VAL A  86      11.314  23.052 -22.297  1.00  0.71           N  
ATOM   1247  CA  VAL A  86      11.230  22.941 -20.843  1.00  0.71           C  
ATOM   1248  C   VAL A  86      10.251  23.949 -20.262  1.00  0.71           C  
ATOM   1249  O   VAL A  86      10.263  25.121 -20.648  1.00  0.71           O  
ATOM   1250  CB  VAL A  86      12.613  23.126 -20.183  1.00  0.71           C  
ATOM   1251  CG1 VAL A  86      12.493  23.028 -18.706  1.00  0.71           C  
ATOM   1252  CG2 VAL A  86      13.552  22.071 -20.688  1.00  0.71           C  
ATOM   1253  H   VAL A  86      11.538  23.943 -22.715  1.00  0.71           H  
ATOM   1254  HA  VAL A  86      10.879  21.945 -20.600  1.00  0.71           H  
ATOM   1255  HB  VAL A  86      13.005  24.113 -20.420  1.00  0.71           H  
ATOM   1256 1HG1 VAL A  86      13.473  23.152 -18.248  1.00  0.71           H  
ATOM   1257 2HG1 VAL A  86      11.827  23.795 -18.325  1.00  0.71           H  
ATOM   1258 3HG1 VAL A  86      12.098  22.047 -18.476  1.00  0.71           H  
ATOM   1259 1HG2 VAL A  86      14.526  22.192 -20.222  1.00  0.71           H  
ATOM   1260 2HG2 VAL A  86      13.152  21.107 -20.452  1.00  0.71           H  
ATOM   1261 3HG2 VAL A  86      13.655  22.161 -21.742  1.00  0.71           H  
ATOM   1262  N   SER A  87       9.411  23.499 -19.328  1.00  0.70           N  
ATOM   1263  CA  SER A  87       8.452  24.406 -18.705  1.00  0.70           C  
ATOM   1264  C   SER A  87       8.190  24.060 -17.232  1.00  0.70           C  
ATOM   1265  O   SER A  87       8.109  22.889 -16.860  1.00  0.70           O  
ATOM   1266  CB  SER A  87       7.164  24.368 -19.497  1.00  0.70           C  
ATOM   1267  OG  SER A  87       6.234  25.250 -18.972  1.00  0.70           O  
ATOM   1268  H   SER A  87       9.446  22.509 -19.078  1.00  0.70           H  
ATOM   1269  HA  SER A  87       8.856  25.417 -18.748  1.00  0.70           H  
ATOM   1270 1HB  SER A  87       7.375  24.644 -20.525  1.00  0.70           H  
ATOM   1271 2HB  SER A  87       6.753  23.358 -19.506  1.00  0.70           H  
ATOM   1272  HG  SER A  87       5.624  25.469 -19.721  1.00  0.70           H  
ATOM   1273  N   THR A  88       8.056  25.088 -16.385  1.00  0.68           N  
ATOM   1274  CA  THR A  88       7.828  24.859 -14.951  1.00  0.68           C  
ATOM   1275  C   THR A  88       6.367  24.960 -14.541  1.00  0.68           C  
ATOM   1276  O   THR A  88       5.702  25.970 -14.791  1.00  0.68           O  
ATOM   1277  CB  THR A  88       8.634  25.852 -14.087  1.00  0.68           C  
ATOM   1278  OG1 THR A  88      10.038  25.695 -14.345  1.00  0.68           O  
ATOM   1279  CG2 THR A  88       8.361  25.579 -12.594  1.00  0.68           C  
ATOM   1280  H   THR A  88       8.115  26.033 -16.741  1.00  0.68           H  
ATOM   1281  HA  THR A  88       8.161  23.854 -14.706  1.00  0.68           H  
ATOM   1282  HB  THR A  88       8.339  26.872 -14.333  1.00  0.68           H  
ATOM   1283  HG1 THR A  88      10.360  24.904 -13.892  1.00  0.68           H  
ATOM   1284 1HG2 THR A  88       8.932  26.276 -11.983  1.00  0.68           H  
ATOM   1285 2HG2 THR A  88       7.300  25.705 -12.381  1.00  0.68           H  
ATOM   1286 3HG2 THR A  88       8.660  24.555 -12.353  1.00  0.68           H  
ATOM   1287  N   ILE A  89       5.876  23.909 -13.890  1.00  0.68           N  
ATOM   1288  CA  ILE A  89       4.509  23.869 -13.431  1.00  0.68           C  
ATOM   1289  C   ILE A  89       4.429  23.720 -11.911  1.00  0.68           C  
ATOM   1290  O   ILE A  89       4.857  22.693 -11.391  1.00  0.68           O  
ATOM   1291  CB  ILE A  89       3.775  22.680 -14.027  1.00  0.68           C  
ATOM   1292  CG1 ILE A  89       3.835  22.731 -15.518  1.00  0.68           C  
ATOM   1293  CG2 ILE A  89       2.343  22.791 -13.565  1.00  0.68           C  
ATOM   1294  CD1 ILE A  89       3.250  21.513 -16.186  1.00  0.68           C  
ATOM   1295  H   ILE A  89       6.472  23.101 -13.724  1.00  0.68           H  
ATOM   1296  HA  ILE A  89       4.005  24.766 -13.769  1.00  0.68           H  
ATOM   1297  HB  ILE A  89       4.220  21.734 -13.704  1.00  0.68           H  
ATOM   1298 1HG1 ILE A  89       3.330  23.599 -15.838  1.00  0.68           H  
ATOM   1299 2HG1 ILE A  89       4.879  22.806 -15.830  1.00  0.68           H  
ATOM   1300 1HG2 ILE A  89       1.733  22.013 -13.980  1.00  0.68           H  
ATOM   1301 2HG2 ILE A  89       2.307  22.742 -12.488  1.00  0.68           H  
ATOM   1302 3HG2 ILE A  89       1.967  23.745 -13.885  1.00  0.68           H  
ATOM   1303 1HD1 ILE A  89       3.338  21.616 -17.259  1.00  0.68           H  
ATOM   1304 2HD1 ILE A  89       3.794  20.623 -15.868  1.00  0.68           H  
ATOM   1305 3HD1 ILE A  89       2.197  21.419 -15.917  1.00  0.68           H  
ATOM   1306  N   PRO A  90       3.895  24.682 -11.156  1.00  0.68           N  
ATOM   1307  CA  PRO A  90       3.742  24.591  -9.716  1.00  0.68           C  
ATOM   1308  C   PRO A  90       2.944  23.336  -9.367  1.00  0.68           C  
ATOM   1309  O   PRO A  90       1.954  23.020 -10.036  1.00  0.68           O  
ATOM   1310  CB  PRO A  90       2.974  25.882  -9.382  1.00  0.68           C  
ATOM   1311  CG  PRO A  90       3.362  26.839 -10.490  1.00  0.68           C  
ATOM   1312  CD  PRO A  90       3.489  25.971 -11.733  1.00  0.68           C  
ATOM   1313  HA  PRO A  90       4.726  24.587  -9.231  1.00  0.68           H  
ATOM   1314 1HB  PRO A  90       1.889  25.681  -9.357  1.00  0.68           H  
ATOM   1315 2HB  PRO A  90       3.256  26.241  -8.381  1.00  0.68           H  
ATOM   1316 1HG  PRO A  90       2.588  27.614 -10.599  1.00  0.68           H  
ATOM   1317 2HG  PRO A  90       4.300  27.353 -10.237  1.00  0.68           H  
ATOM   1318 1HD  PRO A  90       2.522  25.880 -12.252  1.00  0.68           H  
ATOM   1319 2HD  PRO A  90       4.279  26.398 -12.375  1.00  0.68           H  
ATOM   1320  N   ILE A  91       3.305  22.661  -8.279  1.00  0.68           N  
ATOM   1321  CA  ILE A  91       2.561  21.455  -7.903  1.00  0.68           C  
ATOM   1322  C   ILE A  91       1.106  21.805  -7.666  1.00  0.68           C  
ATOM   1323  O   ILE A  91       0.209  21.013  -7.962  1.00  0.68           O  
ATOM   1324  CB  ILE A  91       3.141  20.707  -6.698  1.00  0.68           C  
ATOM   1325  CG1 ILE A  91       4.476  20.082  -7.084  1.00  0.68           C  
ATOM   1326  CG2 ILE A  91       2.143  19.630  -6.268  1.00  0.68           C  
ATOM   1327  CD1 ILE A  91       5.272  19.546  -5.936  1.00  0.68           C  
ATOM   1328  H   ILE A  91       4.105  22.967  -7.722  1.00  0.68           H  
ATOM   1329  HA  ILE A  91       2.599  20.762  -8.744  1.00  0.68           H  
ATOM   1330  HB  ILE A  91       3.321  21.404  -5.878  1.00  0.68           H  
ATOM   1331 1HG1 ILE A  91       4.287  19.268  -7.780  1.00  0.68           H  
ATOM   1332 2HG1 ILE A  91       5.068  20.835  -7.580  1.00  0.68           H  
ATOM   1333 1HG2 ILE A  91       2.540  19.087  -5.412  1.00  0.68           H  
ATOM   1334 2HG2 ILE A  91       1.197  20.101  -5.995  1.00  0.68           H  
ATOM   1335 3HG2 ILE A  91       1.977  18.939  -7.096  1.00  0.68           H  
ATOM   1336 1HD1 ILE A  91       6.210  19.133  -6.299  1.00  0.68           H  
ATOM   1337 2HD1 ILE A  91       5.471  20.354  -5.256  1.00  0.68           H  
ATOM   1338 3HD1 ILE A  91       4.709  18.770  -5.425  1.00  0.68           H  
ATOM   1339  N   GLU A  92       0.860  22.992  -7.122  1.00  0.69           N  
ATOM   1340  CA  GLU A  92      -0.504  23.402  -6.887  1.00  0.69           C  
ATOM   1341  C   GLU A  92      -1.308  23.394  -8.184  1.00  0.69           C  
ATOM   1342  O   GLU A  92      -2.505  23.137  -8.136  1.00  0.69           O  
ATOM   1343  CB  GLU A  92      -0.592  24.800  -6.274  1.00  0.69           C  
ATOM   1344  CG  GLU A  92      -0.142  24.923  -4.835  1.00  0.69           C  
ATOM   1345  CD  GLU A  92      -0.387  26.316  -4.270  1.00  0.69           C  
ATOM   1346  OE1 GLU A  92      -0.866  27.170  -5.007  1.00  0.69           O  
ATOM   1347  OE2 GLU A  92      -0.123  26.524  -3.115  1.00  0.69           O  
ATOM   1348  H   GLU A  92       1.628  23.603  -6.890  1.00  0.69           H  
ATOM   1349  HA  GLU A  92      -0.962  22.694  -6.197  1.00  0.69           H  
ATOM   1350 1HB  GLU A  92       0.027  25.477  -6.865  1.00  0.69           H  
ATOM   1351 2HB  GLU A  92      -1.603  25.156  -6.354  1.00  0.69           H  
ATOM   1352 1HG  GLU A  92      -0.687  24.196  -4.233  1.00  0.69           H  
ATOM   1353 2HG  GLU A  92       0.919  24.686  -4.776  1.00  0.69           H  
ATOM   1354  N   ASP A  93      -0.710  23.685  -9.353  1.00  0.70           N  
ATOM   1355  CA  ASP A  93      -1.539  23.647 -10.551  1.00  0.70           C  
ATOM   1356  C   ASP A  93      -1.993  22.231 -10.793  1.00  0.70           C  
ATOM   1357  O   ASP A  93      -3.134  21.983 -11.193  1.00  0.70           O  
ATOM   1358  CB  ASP A  93      -0.823  24.053 -11.833  1.00  0.70           C  
ATOM   1359  CG  ASP A  93      -0.491  25.517 -12.032  1.00  0.70           C  
ATOM   1360  OD1 ASP A  93      -0.923  26.358 -11.277  1.00  0.70           O  
ATOM   1361  OD2 ASP A  93       0.148  25.790 -13.046  1.00  0.70           O  
ATOM   1362  H   ASP A  93       0.289  23.847  -9.422  1.00  0.70           H  
ATOM   1363  HA  ASP A  93      -2.412  24.278 -10.399  1.00  0.70           H  
ATOM   1364 1HB  ASP A  93       0.121  23.514 -11.855  1.00  0.70           H  
ATOM   1365 2HB  ASP A  93      -1.389  23.693 -12.674  1.00  0.70           H  
ATOM   1366  N   PHE A  94      -1.109  21.273 -10.514  1.00  0.70           N  
ATOM   1367  CA  PHE A  94      -1.489  19.897 -10.790  1.00  0.70           C  
ATOM   1368  C   PHE A  94      -2.714  19.512  -9.985  1.00  0.70           C  
ATOM   1369  O   PHE A  94      -3.661  18.910 -10.510  1.00  0.70           O  
ATOM   1370  CB  PHE A  94      -0.411  18.897 -10.377  1.00  0.70           C  
ATOM   1371  CG  PHE A  94       0.826  18.847 -11.184  1.00  0.70           C  
ATOM   1372  CD1 PHE A  94       0.969  19.522 -12.367  1.00  0.70           C  
ATOM   1373  CD2 PHE A  94       1.855  18.040 -10.756  1.00  0.70           C  
ATOM   1374  CE1 PHE A  94       2.142  19.399 -13.082  1.00  0.70           C  
ATOM   1375  CE2 PHE A  94       3.007  17.912 -11.478  1.00  0.70           C  
ATOM   1376  CZ  PHE A  94       3.157  18.597 -12.638  1.00  0.70           C  
ATOM   1377  H   PHE A  94      -0.182  21.532 -10.157  1.00  0.70           H  
ATOM   1378  HA  PHE A  94      -1.708  19.799 -11.845  1.00  0.70           H  
ATOM   1379 1HB  PHE A  94      -0.125  19.077  -9.349  1.00  0.70           H  
ATOM   1380 2HB  PHE A  94      -0.851  17.898 -10.400  1.00  0.70           H  
ATOM   1381  HD1 PHE A  94       0.157  20.152 -12.731  1.00  0.70           H  
ATOM   1382  HD2 PHE A  94       1.726  17.491  -9.832  1.00  0.70           H  
ATOM   1383  HE1 PHE A  94       2.262  19.919 -14.013  1.00  0.70           H  
ATOM   1384  HE2 PHE A  94       3.793  17.259 -11.134  1.00  0.70           H  
ATOM   1385  HZ  PHE A  94       4.071  18.498 -13.221  1.00  0.70           H  
ATOM   1386  N   LYS A  95      -2.704  19.938  -8.718  1.00  0.70           N  
ATOM   1387  CA  LYS A  95      -3.755  19.618  -7.758  1.00  0.70           C  
ATOM   1388  C   LYS A  95      -5.031  20.462  -7.933  1.00  0.70           C  
ATOM   1389  O   LYS A  95      -6.142  19.957  -7.751  1.00  0.70           O  
ATOM   1390  CB  LYS A  95      -3.190  19.814  -6.341  1.00  0.70           C  
ATOM   1391  CG  LYS A  95      -2.043  18.827  -5.925  1.00  0.70           C  
ATOM   1392  CD  LYS A  95      -2.551  17.399  -5.619  1.00  0.70           C  
ATOM   1393  CE  LYS A  95      -1.381  16.455  -5.198  1.00  0.70           C  
ATOM   1394  NZ  LYS A  95      -1.861  15.090  -4.729  1.00  0.70           N  
ATOM   1395  H   LYS A  95      -1.881  20.460  -8.404  1.00  0.70           H  
ATOM   1396  HA  LYS A  95      -4.026  18.572  -7.890  1.00  0.70           H  
ATOM   1397 1HB  LYS A  95      -2.792  20.829  -6.259  1.00  0.70           H  
ATOM   1398 2HB  LYS A  95      -3.996  19.722  -5.615  1.00  0.70           H  
ATOM   1399 1HG  LYS A  95      -1.309  18.777  -6.735  1.00  0.70           H  
ATOM   1400 2HG  LYS A  95      -1.541  19.219  -5.040  1.00  0.70           H  
ATOM   1401 1HD  LYS A  95      -3.279  17.441  -4.807  1.00  0.70           H  
ATOM   1402 2HD  LYS A  95      -3.043  16.994  -6.499  1.00  0.70           H  
ATOM   1403 1HE  LYS A  95      -0.729  16.312  -6.062  1.00  0.70           H  
ATOM   1404 2HE  LYS A  95      -0.810  16.923  -4.399  1.00  0.70           H  
ATOM   1405 1HZ  LYS A  95      -1.054  14.484  -4.477  1.00  0.70           H  
ATOM   1406 2HZ  LYS A  95      -2.446  15.186  -3.925  1.00  0.70           H  
ATOM   1407 3HZ  LYS A  95      -2.383  14.614  -5.445  1.00  0.70           H  
ATOM   1408  N   LYS A  96      -4.878  21.737  -8.296  1.00  0.68           N  
ATOM   1409  CA  LYS A  96      -6.007  22.657  -8.431  1.00  0.68           C  
ATOM   1410  C   LYS A  96      -6.737  22.568  -9.763  1.00  0.68           C  
ATOM   1411  O   LYS A  96      -7.954  22.756  -9.811  1.00  0.68           O  
ATOM   1412  CB  LYS A  96      -5.538  24.104  -8.239  1.00  0.68           C  
ATOM   1413  CG  LYS A  96      -5.099  24.447  -6.810  1.00  0.68           C  
ATOM   1414  CD  LYS A  96      -4.609  25.893  -6.699  1.00  0.68           C  
ATOM   1415  CE  LYS A  96      -4.147  26.218  -5.270  1.00  0.68           C  
ATOM   1416  NZ  LYS A  96      -3.581  27.604  -5.154  1.00  0.68           N  
ATOM   1417  H   LYS A  96      -3.944  22.104  -8.439  1.00  0.68           H  
ATOM   1418  HA  LYS A  96      -6.724  22.421  -7.646  1.00  0.68           H  
ATOM   1419 1HB  LYS A  96      -4.699  24.303  -8.912  1.00  0.68           H  
ATOM   1420 2HB  LYS A  96      -6.341  24.782  -8.519  1.00  0.68           H  
ATOM   1421 1HG  LYS A  96      -5.940  24.306  -6.133  1.00  0.68           H  
ATOM   1422 2HG  LYS A  96      -4.295  23.779  -6.504  1.00  0.68           H  
ATOM   1423 1HD  LYS A  96      -3.770  26.040  -7.387  1.00  0.68           H  
ATOM   1424 2HD  LYS A  96      -5.410  26.573  -6.981  1.00  0.68           H  
ATOM   1425 1HE  LYS A  96      -4.991  26.126  -4.593  1.00  0.68           H  
ATOM   1426 2HE  LYS A  96      -3.388  25.501  -4.973  1.00  0.68           H  
ATOM   1427 1HZ  LYS A  96      -3.281  27.763  -4.200  1.00  0.68           H  
ATOM   1428 2HZ  LYS A  96      -2.770  27.723  -5.772  1.00  0.68           H  
ATOM   1429 3HZ  LYS A  96      -4.280  28.277  -5.404  1.00  0.68           H  
ATOM   1430  N   PHE A  97      -6.014  22.297 -10.851  1.00  0.66           N  
ATOM   1431  CA  PHE A  97      -6.650  22.299 -12.159  1.00  0.66           C  
ATOM   1432  C   PHE A  97      -6.776  20.919 -12.791  1.00  0.66           C  
ATOM   1433  O   PHE A  97      -7.093  20.821 -13.975  1.00  0.66           O  
ATOM   1434  CB  PHE A  97      -5.872  23.191 -13.107  1.00  0.66           C  
ATOM   1435  CG  PHE A  97      -5.732  24.590 -12.611  1.00  0.66           C  
ATOM   1436  CD1 PHE A  97      -4.481  25.102 -12.379  1.00  0.66           C  
ATOM   1437  CD2 PHE A  97      -6.831  25.386 -12.345  1.00  0.66           C  
ATOM   1438  CE1 PHE A  97      -4.308  26.381 -11.910  1.00  0.66           C  
ATOM   1439  CE2 PHE A  97      -6.672  26.670 -11.878  1.00  0.66           C  
ATOM   1440  CZ  PHE A  97      -5.402  27.172 -11.660  1.00  0.66           C  
ATOM   1441  H   PHE A  97      -5.008  22.138 -10.792  1.00  0.66           H  
ATOM   1442  HA  PHE A  97      -7.654  22.706 -12.052  1.00  0.66           H  
ATOM   1443 1HB  PHE A  97      -4.875  22.783 -13.255  1.00  0.66           H  
ATOM   1444 2HB  PHE A  97      -6.365  23.216 -14.074  1.00  0.66           H  
ATOM   1445  HD1 PHE A  97      -3.621  24.476 -12.576  1.00  0.66           H  
ATOM   1446  HD2 PHE A  97      -7.837  24.992 -12.514  1.00  0.66           H  
ATOM   1447  HE1 PHE A  97      -3.298  26.766 -11.736  1.00  0.66           H  
ATOM   1448  HE2 PHE A  97      -7.551  27.289 -11.685  1.00  0.66           H  
ATOM   1449  HZ  PHE A  97      -5.267  28.189 -11.292  1.00  0.66           H  
ATOM   1450  N   ASN A  98      -6.538  19.853 -12.020  1.00  0.63           N  
ATOM   1451  CA  ASN A  98      -6.623  18.493 -12.560  1.00  0.63           C  
ATOM   1452  C   ASN A  98      -5.775  18.368 -13.821  1.00  0.63           C  
ATOM   1453  O   ASN A  98      -6.280  18.024 -14.890  1.00  0.63           O  
ATOM   1454  CB  ASN A  98      -8.067  18.095 -12.840  1.00  0.63           C  
ATOM   1455  CG  ASN A  98      -8.240  16.592 -13.068  1.00  0.63           C  
ATOM   1456  OD1 ASN A  98      -7.507  15.775 -12.496  1.00  0.63           O  
ATOM   1457  ND2 ASN A  98      -9.203  16.227 -13.884  1.00  0.63           N  
ATOM   1458  H   ASN A  98      -6.285  19.991 -11.051  1.00  0.63           H  
ATOM   1459  HA  ASN A  98      -6.205  17.805 -11.823  1.00  0.63           H  
ATOM   1460 1HB  ASN A  98      -8.694  18.402 -12.002  1.00  0.63           H  
ATOM   1461 2HB  ASN A  98      -8.425  18.619 -13.726  1.00  0.63           H  
ATOM   1462 1HD2 ASN A  98      -9.368  15.255 -14.067  1.00  0.63           H  
ATOM   1463 2HD2 ASN A  98      -9.776  16.919 -14.324  1.00  0.63           H  
ATOM   1464  N   VAL A  99      -4.491  18.696 -13.716  1.00  0.61           N  
ATOM   1465  CA  VAL A  99      -3.673  18.669 -14.926  1.00  0.61           C  
ATOM   1466  C   VAL A  99      -3.338  17.206 -15.233  1.00  0.61           C  
ATOM   1467  O   VAL A  99      -2.899  16.465 -14.344  1.00  0.61           O  
ATOM   1468  CB  VAL A  99      -2.394  19.491 -14.761  1.00  0.61           C  
ATOM   1469  CG1 VAL A  99      -1.579  19.424 -16.003  1.00  0.61           C  
ATOM   1470  CG2 VAL A  99      -2.737  20.906 -14.407  1.00  0.61           C  
ATOM   1471  H   VAL A  99      -4.112  18.942 -12.800  1.00  0.61           H  
ATOM   1472  HA  VAL A  99      -4.250  19.087 -15.750  1.00  0.61           H  
ATOM   1473  HB  VAL A  99      -1.801  19.045 -13.975  1.00  0.61           H  
ATOM   1474 1HG1 VAL A  99      -0.657  19.985 -15.858  1.00  0.61           H  
ATOM   1475 2HG1 VAL A  99      -1.356  18.392 -16.234  1.00  0.61           H  
ATOM   1476 3HG1 VAL A  99      -2.138  19.858 -16.823  1.00  0.61           H  
ATOM   1477 1HG2 VAL A  99      -1.824  21.486 -14.272  1.00  0.61           H  
ATOM   1478 2HG2 VAL A  99      -3.330  21.329 -15.207  1.00  0.61           H  
ATOM   1479 3HG2 VAL A  99      -3.314  20.912 -13.487  1.00  0.61           H  
ATOM   1480  N   ILE A 100      -3.596  16.795 -16.472  1.00  0.59           N  
ATOM   1481  CA  ILE A 100      -3.454  15.407 -16.927  1.00  0.59           C  
ATOM   1482  C   ILE A 100      -2.355  15.158 -17.939  1.00  0.59           C  
ATOM   1483  O   ILE A 100      -2.135  15.969 -18.835  1.00  0.59           O  
ATOM   1484  CB  ILE A 100      -4.810  14.890 -17.484  1.00  0.59           C  
ATOM   1485  CG1 ILE A 100      -5.863  14.850 -16.365  1.00  0.59           C  
ATOM   1486  CG2 ILE A 100      -4.681  13.527 -18.116  1.00  0.59           C  
ATOM   1487  CD1 ILE A 100      -7.261  14.632 -16.868  1.00  0.59           C  
ATOM   1488  H   ILE A 100      -3.925  17.502 -17.135  1.00  0.59           H  
ATOM   1489  HA  ILE A 100      -3.197  14.808 -16.071  1.00  0.59           H  
ATOM   1490  HB  ILE A 100      -5.173  15.588 -18.231  1.00  0.59           H  
ATOM   1491 1HG1 ILE A 100      -5.624  14.042 -15.682  1.00  0.59           H  
ATOM   1492 2HG1 ILE A 100      -5.841  15.781 -15.819  1.00  0.59           H  
ATOM   1493 1HG2 ILE A 100      -5.653  13.203 -18.498  1.00  0.59           H  
ATOM   1494 2HG2 ILE A 100      -3.978  13.559 -18.932  1.00  0.59           H  
ATOM   1495 3HG2 ILE A 100      -4.339  12.831 -17.362  1.00  0.59           H  
ATOM   1496 1HD1 ILE A 100      -7.954  14.613 -16.029  1.00  0.59           H  
ATOM   1497 2HD1 ILE A 100      -7.520  15.441 -17.532  1.00  0.59           H  
ATOM   1498 3HD1 ILE A 100      -7.318  13.686 -17.407  1.00  0.59           H  
ATOM   1499  N   LEU A 101      -1.596  14.077 -17.766  1.00  0.58           N  
ATOM   1500  CA  LEU A 101      -0.594  13.737 -18.763  1.00  0.58           C  
ATOM   1501  C   LEU A 101      -1.283  12.833 -19.786  1.00  0.58           C  
ATOM   1502  O   LEU A 101      -1.431  11.618 -19.570  1.00  0.58           O  
ATOM   1503  CB  LEU A 101       0.583  13.024 -18.116  1.00  0.58           C  
ATOM   1504  CG  LEU A 101       1.791  12.807 -18.958  1.00  0.58           C  
ATOM   1505  CD1 LEU A 101       2.374  14.141 -19.377  1.00  0.58           C  
ATOM   1506  CD2 LEU A 101       2.789  12.054 -18.152  1.00  0.58           C  
ATOM   1507  H   LEU A 101      -1.753  13.441 -16.980  1.00  0.58           H  
ATOM   1508  HA  LEU A 101      -0.248  14.644 -19.259  1.00  0.58           H  
ATOM   1509 1HB  LEU A 101       0.868  13.574 -17.267  1.00  0.58           H  
ATOM   1510 2HB  LEU A 101       0.240  12.044 -17.773  1.00  0.58           H  
ATOM   1511  HG  LEU A 101       1.519  12.270 -19.850  1.00  0.58           H  
ATOM   1512 1HD1 LEU A 101       3.254  13.983 -19.985  1.00  0.58           H  
ATOM   1513 2HD1 LEU A 101       1.633  14.691 -19.951  1.00  0.58           H  
ATOM   1514 3HD1 LEU A 101       2.647  14.702 -18.494  1.00  0.58           H  
ATOM   1515 1HD2 LEU A 101       3.670  11.905 -18.736  1.00  0.58           H  
ATOM   1516 2HD2 LEU A 101       3.044  12.625 -17.261  1.00  0.58           H  
ATOM   1517 3HD2 LEU A 101       2.367  11.091 -17.861  1.00  0.58           H  
ATOM   1518  N   ALA A 102      -1.791  13.445 -20.852  1.00  0.58           N  
ATOM   1519  CA  ALA A 102      -2.595  12.786 -21.864  1.00  0.58           C  
ATOM   1520  C   ALA A 102      -1.788  11.695 -22.515  1.00  0.58           C  
ATOM   1521  O   ALA A 102      -0.609  11.892 -22.797  1.00  0.58           O  
ATOM   1522  CB  ALA A 102      -3.082  13.789 -22.896  1.00  0.58           C  
ATOM   1523  H   ALA A 102      -1.605  14.431 -20.963  1.00  0.58           H  
ATOM   1524  HA  ALA A 102      -3.465  12.348 -21.398  1.00  0.58           H  
ATOM   1525 1HB  ALA A 102      -3.694  13.273 -23.641  1.00  0.58           H  
ATOM   1526 2HB  ALA A 102      -3.672  14.562 -22.403  1.00  0.58           H  
ATOM   1527 3HB  ALA A 102      -2.235  14.242 -23.377  1.00  0.58           H  
ATOM   1528  N   ILE A 103      -2.434  10.573 -22.771  1.00  0.58           N  
ATOM   1529  CA  ILE A 103      -1.856   9.428 -23.464  1.00  0.58           C  
ATOM   1530  C   ILE A 103      -2.567   9.241 -24.809  1.00  0.58           C  
ATOM   1531  O   ILE A 103      -1.938   8.914 -25.831  1.00  0.58           O  
ATOM   1532  CB  ILE A 103      -1.983   8.156 -22.615  1.00  0.58           C  
ATOM   1533  CG1 ILE A 103      -1.195   8.303 -21.283  1.00  0.58           C  
ATOM   1534  CG2 ILE A 103      -1.455   6.966 -23.376  1.00  0.58           C  
ATOM   1535  CD1 ILE A 103      -1.430   7.188 -20.269  1.00  0.58           C  
ATOM   1536  H   ILE A 103      -3.397  10.493 -22.470  1.00  0.58           H  
ATOM   1537  HA  ILE A 103      -0.801   9.624 -23.657  1.00  0.58           H  
ATOM   1538  HB  ILE A 103      -3.020   8.000 -22.382  1.00  0.58           H  
ATOM   1539 1HG1 ILE A 103      -0.140   8.319 -21.518  1.00  0.58           H  
ATOM   1540 2HG1 ILE A 103      -1.460   9.251 -20.815  1.00  0.58           H  
ATOM   1541 1HG2 ILE A 103      -1.565   6.062 -22.773  1.00  0.58           H  
ATOM   1542 2HG2 ILE A 103      -2.007   6.856 -24.296  1.00  0.58           H  
ATOM   1543 3HG2 ILE A 103      -0.404   7.133 -23.598  1.00  0.58           H  
ATOM   1544 1HD1 ILE A 103      -0.828   7.383 -19.394  1.00  0.58           H  
ATOM   1545 2HD1 ILE A 103      -2.474   7.152 -19.981  1.00  0.58           H  
ATOM   1546 3HD1 ILE A 103      -1.143   6.226 -20.698  1.00  0.58           H  
ATOM   1547  N   LYS A 104      -3.902   9.392 -24.763  1.00  0.59           N  
ATOM   1548  CA  LYS A 104      -4.770   9.190 -25.912  1.00  0.59           C  
ATOM   1549  C   LYS A 104      -5.649  10.429 -26.191  1.00  0.59           C  
ATOM   1550  O   LYS A 104      -6.022  11.167 -25.270  1.00  0.59           O  
ATOM   1551  CB  LYS A 104      -5.667   7.982 -25.644  1.00  0.59           C  
ATOM   1552  CG  LYS A 104      -4.910   6.668 -25.402  1.00  0.59           C  
ATOM   1553  CD  LYS A 104      -5.824   5.495 -25.161  1.00  0.59           C  
ATOM   1554  CE  LYS A 104      -5.006   4.228 -24.889  1.00  0.59           C  
ATOM   1555  NZ  LYS A 104      -5.872   3.045 -24.636  1.00  0.59           N  
ATOM   1556  H   LYS A 104      -4.334   9.658 -23.881  1.00  0.59           H  
ATOM   1557  HA  LYS A 104      -4.152   9.008 -26.787  1.00  0.59           H  
ATOM   1558 1HB  LYS A 104      -6.278   8.169 -24.789  1.00  0.59           H  
ATOM   1559 2HB  LYS A 104      -6.330   7.838 -26.488  1.00  0.59           H  
ATOM   1560 1HG  LYS A 104      -4.280   6.435 -26.231  1.00  0.59           H  
ATOM   1561 2HG  LYS A 104      -4.295   6.781 -24.522  1.00  0.59           H  
ATOM   1562 1HD  LYS A 104      -6.473   5.698 -24.309  1.00  0.59           H  
ATOM   1563 2HD  LYS A 104      -6.447   5.334 -26.041  1.00  0.59           H  
ATOM   1564 1HE  LYS A 104      -4.373   4.027 -25.754  1.00  0.59           H  
ATOM   1565 2HE  LYS A 104      -4.367   4.392 -24.015  1.00  0.59           H  
ATOM   1566 1HZ  LYS A 104      -5.295   2.226 -24.467  1.00  0.59           H  
ATOM   1567 2HZ  LYS A 104      -6.449   3.222 -23.828  1.00  0.59           H  
ATOM   1568 3HZ  LYS A 104      -6.458   2.880 -25.441  1.00  0.59           H  
ATOM   1569  N   LEU A 105      -5.994  10.646 -27.467  1.00  0.61           N  
ATOM   1570  CA  LEU A 105      -6.910  11.714 -27.883  1.00  0.61           C  
ATOM   1571  C   LEU A 105      -8.151  11.102 -28.515  1.00  0.61           C  
ATOM   1572  O   LEU A 105      -8.059  10.316 -29.456  1.00  0.61           O  
ATOM   1573  CB  LEU A 105      -6.223  12.650 -28.871  1.00  0.61           C  
ATOM   1574  CG  LEU A 105      -4.978  13.257 -28.343  1.00  0.61           C  
ATOM   1575  CD1 LEU A 105      -4.282  14.065 -29.410  1.00  0.61           C  
ATOM   1576  CD2 LEU A 105      -5.308  14.090 -27.193  1.00  0.61           C  
ATOM   1577  H   LEU A 105      -5.630  10.016 -28.171  1.00  0.61           H  
ATOM   1578  HA  LEU A 105      -7.214  12.283 -27.008  1.00  0.61           H  
ATOM   1579 1HB  LEU A 105      -5.980  12.091 -29.773  1.00  0.61           H  
ATOM   1580 2HB  LEU A 105      -6.917  13.454 -29.129  1.00  0.61           H  
ATOM   1581  HG  LEU A 105      -4.335  12.479 -28.029  1.00  0.61           H  
ATOM   1582 1HD1 LEU A 105      -3.370  14.488 -28.994  1.00  0.61           H  
ATOM   1583 2HD1 LEU A 105      -4.033  13.419 -30.255  1.00  0.61           H  
ATOM   1584 3HD1 LEU A 105      -4.936  14.869 -29.745  1.00  0.61           H  
ATOM   1585 1HD2 LEU A 105      -4.388  14.514 -26.795  1.00  0.61           H  
ATOM   1586 2HD2 LEU A 105      -5.982  14.884 -27.510  1.00  0.61           H  
ATOM   1587 3HD2 LEU A 105      -5.796  13.491 -26.427  1.00  0.61           H  
ATOM   1588  N   ASP A 106      -9.312  11.400 -27.961  1.00  0.63           N  
ATOM   1589  CA  ASP A 106     -10.576  10.818 -28.410  1.00  0.63           C  
ATOM   1590  C   ASP A 106     -10.476   9.285 -28.464  1.00  0.63           C  
ATOM   1591  O   ASP A 106     -11.012   8.644 -29.366  1.00  0.63           O  
ATOM   1592  CB  ASP A 106     -10.972  11.392 -29.785  1.00  0.63           C  
ATOM   1593  CG  ASP A 106     -11.234  12.912 -29.728  1.00  0.63           C  
ATOM   1594  OD1 ASP A 106     -11.685  13.372 -28.691  1.00  0.63           O  
ATOM   1595  OD2 ASP A 106     -10.989  13.585 -30.699  1.00  0.63           O  
ATOM   1596  H   ASP A 106      -9.318  12.071 -27.200  1.00  0.63           H  
ATOM   1597  HA  ASP A 106     -11.351  11.073 -27.693  1.00  0.63           H  
ATOM   1598 1HB  ASP A 106     -10.188  11.191 -30.516  1.00  0.63           H  
ATOM   1599 2HB  ASP A 106     -11.876  10.893 -30.136  1.00  0.63           H  
ATOM   1600  N   GLY A 107      -9.777   8.708 -27.480  1.00  0.66           N  
ATOM   1601  CA  GLY A 107      -9.568   7.270 -27.345  1.00  0.66           C  
ATOM   1602  C   GLY A 107      -8.409   6.709 -28.195  1.00  0.66           C  
ATOM   1603  O   GLY A 107      -8.066   5.532 -28.067  1.00  0.66           O  
ATOM   1604  H   GLY A 107      -9.382   9.306 -26.763  1.00  0.66           H  
ATOM   1605 1HA  GLY A 107      -9.378   7.049 -26.292  1.00  0.66           H  
ATOM   1606 2HA  GLY A 107     -10.489   6.752 -27.608  1.00  0.66           H  
ATOM   1607  N   ASN A 108      -7.789   7.545 -29.036  1.00  0.71           N  
ATOM   1608  CA  ASN A 108      -6.707   7.118 -29.926  1.00  0.71           C  
ATOM   1609  C   ASN A 108      -5.315   7.481 -29.414  1.00  0.71           C  
ATOM   1610  O   ASN A 108      -5.041   8.617 -29.039  1.00  0.71           O  
ATOM   1611  CB  ASN A 108      -6.915   7.696 -31.315  1.00  0.71           C  
ATOM   1612  CG  ASN A 108      -8.142   7.150 -32.002  1.00  0.71           C  
ATOM   1613  OD1 ASN A 108      -8.440   5.949 -31.929  1.00  0.71           O  
ATOM   1614  ND2 ASN A 108      -8.862   8.014 -32.673  1.00  0.71           N  
ATOM   1615  H   ASN A 108      -8.095   8.512 -29.100  1.00  0.71           H  
ATOM   1616  HA  ASN A 108      -6.741   6.031 -30.001  1.00  0.71           H  
ATOM   1617 1HB  ASN A 108      -7.008   8.780 -31.244  1.00  0.71           H  
ATOM   1618 2HB  ASN A 108      -6.038   7.484 -31.929  1.00  0.71           H  
ATOM   1619 1HD2 ASN A 108      -9.689   7.717 -33.149  1.00  0.71           H  
ATOM   1620 2HD2 ASN A 108      -8.587   8.976 -32.704  1.00  0.71           H  
ATOM   1621  N   TYR A 109      -4.405   6.528 -29.417  1.00  0.79           N  
ATOM   1622  CA  TYR A 109      -3.058   6.810 -28.931  1.00  0.79           C  
ATOM   1623  C   TYR A 109      -2.433   7.954 -29.733  1.00  0.79           C  
ATOM   1624  O   TYR A 109      -2.539   7.987 -30.958  1.00  0.79           O  
ATOM   1625  CB  TYR A 109      -2.217   5.534 -28.927  1.00  0.79           C  
ATOM   1626  CG  TYR A 109      -0.835   5.692 -28.319  1.00  0.79           C  
ATOM   1627  CD1 TYR A 109      -0.718   5.808 -26.945  1.00  0.79           C  
ATOM   1628  CD2 TYR A 109       0.302   5.672 -29.103  1.00  0.79           C  
ATOM   1629  CE1 TYR A 109       0.529   5.924 -26.361  1.00  0.79           C  
ATOM   1630  CE2 TYR A 109       1.554   5.784 -28.510  1.00  0.79           C  
ATOM   1631  CZ  TYR A 109       1.662   5.909 -27.147  1.00  0.79           C  
ATOM   1632  OH  TYR A 109       2.900   6.006 -26.560  1.00  0.79           O  
ATOM   1633  H   TYR A 109      -4.648   5.601 -29.740  1.00  0.79           H  
ATOM   1634  HA  TYR A 109      -3.116   7.163 -27.908  1.00  0.79           H  
ATOM   1635 1HB  TYR A 109      -2.745   4.758 -28.369  1.00  0.79           H  
ATOM   1636 2HB  TYR A 109      -2.098   5.177 -29.949  1.00  0.79           H  
ATOM   1637  HD1 TYR A 109      -1.614   5.811 -26.327  1.00  0.79           H  
ATOM   1638  HD2 TYR A 109       0.216   5.563 -30.183  1.00  0.79           H  
ATOM   1639  HE1 TYR A 109       0.621   6.018 -25.286  1.00  0.79           H  
ATOM   1640  HE2 TYR A 109       2.456   5.766 -29.122  1.00  0.79           H  
ATOM   1641  HH  TYR A 109       3.572   6.068 -27.243  1.00  0.79           H  
ATOM   1642  N   MET A 110      -1.758   8.866 -29.020  1.00  0.88           N  
ATOM   1643  CA  MET A 110      -1.097  10.085 -29.538  1.00  0.88           C  
ATOM   1644  C   MET A 110       0.164   9.882 -30.391  1.00  0.88           C  
ATOM   1645  O   MET A 110       0.757  10.858 -30.890  1.00  0.88           O  
ATOM   1646  CB  MET A 110      -0.700  10.919 -28.334  1.00  0.88           C  
ATOM   1647  CG  MET A 110      -1.812  11.541 -27.587  1.00  0.88           C  
ATOM   1648  SD  MET A 110      -1.258  12.198 -26.046  1.00  0.88           S  
ATOM   1649  CE  MET A 110      -0.218  13.407 -26.641  1.00  0.88           C  
ATOM   1650  H   MET A 110      -1.740   8.746 -28.003  1.00  0.88           H  
ATOM   1651  HA  MET A 110      -1.823  10.627 -30.142  1.00  0.88           H  
ATOM   1652 1HB  MET A 110      -0.140  10.295 -27.628  1.00  0.88           H  
ATOM   1653 2HB  MET A 110      -0.031  11.713 -28.656  1.00  0.88           H  
ATOM   1654 1HG  MET A 110      -2.168  12.357 -28.184  1.00  0.88           H  
ATOM   1655 2HG  MET A 110      -2.616  10.834 -27.420  1.00  0.88           H  
ATOM   1656 1HE  MET A 110       0.281  13.842 -25.846  1.00  0.88           H  
ATOM   1657 2HE  MET A 110       0.511  12.959 -27.281  1.00  0.88           H  
ATOM   1658 3HE  MET A 110      -0.794  14.144 -27.189  1.00  0.88           H  
ATOM   1659  N   THR A 111       0.533   8.608 -30.582  1.00  0.97           N  
ATOM   1660  CA  THR A 111       1.721   8.171 -31.311  1.00  0.97           C  
ATOM   1661  C   THR A 111       2.883   9.052 -30.904  1.00  0.97           C  
ATOM   1662  O   THR A 111       2.869   9.620 -29.825  1.00  0.97           O  
ATOM   1663  CB  THR A 111       1.519   8.099 -32.867  1.00  0.97           C  
ATOM   1664  OG1 THR A 111       2.703   7.528 -33.455  1.00  0.97           O  
ATOM   1665  CG2 THR A 111       1.254   9.449 -33.528  1.00  0.97           C  
ATOM   1666  H   THR A 111      -0.055   7.906 -30.160  1.00  0.97           H  
ATOM   1667  HA  THR A 111       1.967   7.160 -31.002  1.00  0.97           H  
ATOM   1668  HB  THR A 111       0.673   7.443 -33.077  1.00  0.97           H  
ATOM   1669  HG1 THR A 111       2.772   6.600 -33.191  1.00  0.97           H  
ATOM   1670 1HG2 THR A 111       1.135   9.304 -34.601  1.00  0.97           H  
ATOM   1671 2HG2 THR A 111       0.346   9.890 -33.141  1.00  0.97           H  
ATOM   1672 3HG2 THR A 111       2.075  10.109 -33.350  1.00  0.97           H  
ATOM   1673  N   VAL A 112       3.939   9.067 -31.683  1.00  1.03           N  
ATOM   1674  CA  VAL A 112       5.046   9.934 -31.336  1.00  1.03           C  
ATOM   1675  C   VAL A 112       5.098  11.134 -32.271  1.00  1.03           C  
ATOM   1676  O   VAL A 112       5.205  12.279 -31.832  1.00  1.03           O  
ATOM   1677  CB  VAL A 112       6.368   9.174 -31.335  1.00  1.03           C  
ATOM   1678  CG1 VAL A 112       7.512  10.140 -31.053  1.00  1.03           C  
ATOM   1679  CG2 VAL A 112       6.296   8.075 -30.276  1.00  1.03           C  
ATOM   1680  H   VAL A 112       3.909   8.523 -32.529  1.00  1.03           H  
ATOM   1681  HA  VAL A 112       4.891  10.295 -30.326  1.00  1.03           H  
ATOM   1682  HB  VAL A 112       6.539   8.733 -32.316  1.00  1.03           H  
ATOM   1683 1HG1 VAL A 112       8.456   9.596 -31.058  1.00  1.03           H  
ATOM   1684 2HG1 VAL A 112       7.533  10.910 -31.824  1.00  1.03           H  
ATOM   1685 3HG1 VAL A 112       7.369  10.607 -30.081  1.00  1.03           H  
ATOM   1686 1HG2 VAL A 112       7.233   7.520 -30.264  1.00  1.03           H  
ATOM   1687 2HG2 VAL A 112       6.125   8.513 -29.300  1.00  1.03           H  
ATOM   1688 3HG2 VAL A 112       5.476   7.399 -30.511  1.00  1.03           H  
ATOM   1689  N   ARG A 113       4.957  10.878 -33.567  1.00  1.03           N  
ATOM   1690  CA  ARG A 113       5.054  11.923 -34.578  1.00  1.03           C  
ATOM   1691  C   ARG A 113       4.009  13.041 -34.463  1.00  1.03           C  
ATOM   1692  O   ARG A 113       4.274  14.162 -34.891  1.00  1.03           O  
ATOM   1693  CB  ARG A 113       4.922  11.319 -35.967  1.00  1.03           C  
ATOM   1694  CG  ARG A 113       6.106  10.484 -36.429  1.00  1.03           C  
ATOM   1695  CD  ARG A 113       5.862   9.902 -37.781  1.00  1.03           C  
ATOM   1696  NE  ARG A 113       6.989   9.110 -38.253  1.00  1.03           N  
ATOM   1697  CZ  ARG A 113       6.989   8.383 -39.389  1.00  1.03           C  
ATOM   1698  NH1 ARG A 113       5.919   8.357 -40.155  1.00  1.03           N  
ATOM   1699  NH2 ARG A 113       8.064   7.696 -39.736  1.00  1.03           N  
ATOM   1700  H   ARG A 113       4.829   9.923 -33.865  1.00  1.03           H  
ATOM   1701  HA  ARG A 113       6.043  12.374 -34.494  1.00  1.03           H  
ATOM   1702 1HB  ARG A 113       4.035  10.685 -35.998  1.00  1.03           H  
ATOM   1703 2HB  ARG A 113       4.775  12.118 -36.693  1.00  1.03           H  
ATOM   1704 1HG  ARG A 113       6.996  11.111 -36.479  1.00  1.03           H  
ATOM   1705 2HG  ARG A 113       6.272   9.669 -35.724  1.00  1.03           H  
ATOM   1706 1HD  ARG A 113       4.985   9.257 -37.744  1.00  1.03           H  
ATOM   1707 2HD  ARG A 113       5.689  10.706 -38.496  1.00  1.03           H  
ATOM   1708  HE  ARG A 113       7.830   9.106 -37.692  1.00  1.03           H  
ATOM   1709 1HH1 ARG A 113       5.098   8.882 -39.891  1.00  1.03           H  
ATOM   1710 2HH1 ARG A 113       5.920   7.814 -41.006  1.00  1.03           H  
ATOM   1711 1HH2 ARG A 113       8.887   7.715 -39.150  1.00  1.03           H  
ATOM   1712 2HH2 ARG A 113       8.064   7.153 -40.587  1.00  1.03           H  
ATOM   1713  N   GLU A 114       2.817  12.750 -33.938  1.00  0.99           N  
ATOM   1714  CA  GLU A 114       1.794  13.789 -33.886  1.00  0.99           C  
ATOM   1715  C   GLU A 114       1.902  14.698 -32.663  1.00  0.99           C  
ATOM   1716  O   GLU A 114       2.104  15.904 -32.817  1.00  0.99           O  
ATOM   1717  CB  GLU A 114       0.400  13.157 -33.924  1.00  0.99           C  
ATOM   1718  CG  GLU A 114       0.052  12.504 -35.259  1.00  0.99           C  
ATOM   1719  CD  GLU A 114      -1.309  11.849 -35.270  1.00  0.99           C  
ATOM   1720  OE1 GLU A 114      -1.957  11.838 -34.251  1.00  0.99           O  
ATOM   1721  OE2 GLU A 114      -1.697  11.356 -36.304  1.00  0.99           O  
ATOM   1722  H   GLU A 114       2.631  11.828 -33.579  1.00  0.99           H  
ATOM   1723  HA  GLU A 114       1.904  14.414 -34.772  1.00  0.99           H  
ATOM   1724 1HB  GLU A 114       0.324  12.400 -33.143  1.00  0.99           H  
ATOM   1725 2HB  GLU A 114      -0.350  13.919 -33.712  1.00  0.99           H  
ATOM   1726 1HG  GLU A 114       0.081  13.266 -36.038  1.00  0.99           H  
ATOM   1727 2HG  GLU A 114       0.812  11.761 -35.492  1.00  0.99           H  
ATOM   1728  N   LYS A 115       1.781  14.146 -31.450  1.00  0.90           N  
ATOM   1729  CA  LYS A 115       1.869  14.988 -30.252  1.00  0.90           C  
ATOM   1730  C   LYS A 115       2.869  14.465 -29.225  1.00  0.90           C  
ATOM   1731  O   LYS A 115       2.906  14.945 -28.079  1.00  0.90           O  
ATOM   1732  CB  LYS A 115       0.494  15.117 -29.606  1.00  0.90           C  
ATOM   1733  CG  LYS A 115      -0.593  15.755 -30.466  1.00  0.90           C  
ATOM   1734  CD  LYS A 115      -0.300  17.214 -30.766  1.00  0.90           C  
ATOM   1735  CE  LYS A 115      -1.411  17.831 -31.595  1.00  0.90           C  
ATOM   1736  NZ  LYS A 115      -1.121  19.243 -31.948  1.00  0.90           N  
ATOM   1737  H   LYS A 115       1.588  13.143 -31.340  1.00  0.90           H  
ATOM   1738  HA  LYS A 115       2.207  15.979 -30.551  1.00  0.90           H  
ATOM   1739 1HB  LYS A 115       0.142  14.118 -29.374  1.00  0.90           H  
ATOM   1740 2HB  LYS A 115       0.575  15.671 -28.670  1.00  0.90           H  
ATOM   1741 1HG  LYS A 115      -0.695  15.207 -31.402  1.00  0.90           H  
ATOM   1742 2HG  LYS A 115      -1.538  15.699 -29.937  1.00  0.90           H  
ATOM   1743 1HD  LYS A 115      -0.207  17.766 -29.829  1.00  0.90           H  
ATOM   1744 2HD  LYS A 115       0.637  17.303 -31.309  1.00  0.90           H  
ATOM   1745 1HE  LYS A 115      -1.524  17.255 -32.513  1.00  0.90           H  
ATOM   1746 2HE  LYS A 115      -2.345  17.789 -31.035  1.00  0.90           H  
ATOM   1747 1HZ  LYS A 115      -1.879  19.610 -32.506  1.00  0.90           H  
ATOM   1748 2HZ  LYS A 115      -1.026  19.790 -31.106  1.00  0.90           H  
ATOM   1749 3HZ  LYS A 115      -0.261  19.285 -32.478  1.00  0.90           H  
ATOM   1750  N   GLY A 116       3.646  13.468 -29.619  1.00  0.80           N  
ATOM   1751  CA  GLY A 116       4.516  12.792 -28.701  1.00  0.80           C  
ATOM   1752  C   GLY A 116       3.632  11.795 -28.012  1.00  0.80           C  
ATOM   1753  O   GLY A 116       2.421  11.897 -28.122  1.00  0.80           O  
ATOM   1754  H   GLY A 116       3.661  13.149 -30.585  1.00  0.80           H  
ATOM   1755 1HA  GLY A 116       5.339  12.318 -29.231  1.00  0.80           H  
ATOM   1756 2HA  GLY A 116       4.896  13.494 -27.993  1.00  0.80           H  
ATOM   1757  N   PRO A 117       4.167  10.838 -27.272  1.00  0.72           N  
ATOM   1758  CA  PRO A 117       3.378   9.841 -26.583  1.00  0.72           C  
ATOM   1759  C   PRO A 117       2.626  10.408 -25.382  1.00  0.72           C  
ATOM   1760  O   PRO A 117       1.678   9.795 -24.893  1.00  0.72           O  
ATOM   1761  CB  PRO A 117       4.456   8.848 -26.158  1.00  0.72           C  
ATOM   1762  CG  PRO A 117       5.730   9.688 -26.022  1.00  0.72           C  
ATOM   1763  CD  PRO A 117       5.617  10.744 -27.100  1.00  0.72           C  
ATOM   1764  HA  PRO A 117       2.673   9.382 -27.297  1.00  0.72           H  
ATOM   1765 1HB  PRO A 117       4.162   8.354 -25.221  1.00  0.72           H  
ATOM   1766 2HB  PRO A 117       4.554   8.064 -26.918  1.00  0.72           H  
ATOM   1767 1HG  PRO A 117       5.787  10.117 -25.005  1.00  0.72           H  
ATOM   1768 2HG  PRO A 117       6.617   9.048 -26.143  1.00  0.72           H  
ATOM   1769 1HD  PRO A 117       6.032  11.693 -26.741  1.00  0.72           H  
ATOM   1770 2HD  PRO A 117       6.095  10.412 -28.020  1.00  0.72           H  
ATOM   1771  N   LEU A 118       3.089  11.567 -24.882  1.00  0.66           N  
ATOM   1772  CA  LEU A 118       2.522  12.177 -23.682  1.00  0.66           C  
ATOM   1773  C   LEU A 118       2.335  13.705 -23.802  1.00  0.66           C  
ATOM   1774  O   LEU A 118       3.252  14.415 -24.234  1.00  0.66           O  
ATOM   1775  CB  LEU A 118       3.455  11.861 -22.502  1.00  0.66           C  
ATOM   1776  CG  LEU A 118       3.611  10.353 -22.159  1.00  0.66           C  
ATOM   1777  CD1 LEU A 118       4.726  10.177 -21.190  1.00  0.66           C  
ATOM   1778  CD2 LEU A 118       2.300   9.811 -21.598  1.00  0.66           C  
ATOM   1779  H   LEU A 118       3.856  12.026 -25.337  1.00  0.66           H  
ATOM   1780  HA  LEU A 118       1.562  11.719 -23.506  1.00  0.66           H  
ATOM   1781 1HB  LEU A 118       4.447  12.259 -22.720  1.00  0.66           H  
ATOM   1782 2HB  LEU A 118       3.077  12.358 -21.632  1.00  0.66           H  
ATOM   1783  HG  LEU A 118       3.872   9.804 -23.046  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 118       4.837   9.133 -20.968  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 118       5.655  10.554 -21.620  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 118       4.516  10.707 -20.297  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 118       2.412   8.755 -21.375  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 118       2.033  10.329 -20.701  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 118       1.507   9.945 -22.337  1.00  0.66           H  
ATOM   1790  N   PHE A 119       1.199  14.223 -23.306  1.00  0.63           N  
ATOM   1791  CA  PHE A 119       0.947  15.686 -23.302  1.00  0.63           C  
ATOM   1792  C   PHE A 119       0.317  16.226 -22.031  1.00  0.63           C  
ATOM   1793  O   PHE A 119      -0.715  15.760 -21.572  1.00  0.63           O  
ATOM   1794  CB  PHE A 119       0.075  16.098 -24.516  1.00  0.63           C  
ATOM   1795  CG  PHE A 119      -0.487  17.546 -24.590  1.00  0.63           C  
ATOM   1796  CD1 PHE A 119       0.268  18.616 -25.006  1.00  0.63           C  
ATOM   1797  CD2 PHE A 119      -1.825  17.794 -24.292  1.00  0.63           C  
ATOM   1798  CE1 PHE A 119      -0.245  19.894 -25.104  1.00  0.63           C  
ATOM   1799  CE2 PHE A 119      -2.349  19.082 -24.404  1.00  0.63           C  
ATOM   1800  CZ  PHE A 119      -1.554  20.125 -24.804  1.00  0.63           C  
ATOM   1801  H   PHE A 119       0.488  13.567 -22.972  1.00  0.63           H  
ATOM   1802  HA  PHE A 119       1.909  16.162 -23.420  1.00  0.63           H  
ATOM   1803 1HB  PHE A 119       0.678  15.967 -25.411  1.00  0.63           H  
ATOM   1804 2HB  PHE A 119      -0.763  15.431 -24.590  1.00  0.63           H  
ATOM   1805  HD1 PHE A 119       1.263  18.450 -25.255  1.00  0.63           H  
ATOM   1806  HD2 PHE A 119      -2.464  16.969 -23.977  1.00  0.63           H  
ATOM   1807  HE1 PHE A 119       0.390  20.717 -25.429  1.00  0.63           H  
ATOM   1808  HE2 PHE A 119      -3.386  19.271 -24.179  1.00  0.63           H  
ATOM   1809  HZ  PHE A 119      -1.965  21.132 -24.887  1.00  0.63           H  
ATOM   1810  N   VAL A 120       0.916  17.254 -21.471  1.00  0.62           N  
ATOM   1811  CA  VAL A 120       0.371  17.853 -20.272  1.00  0.62           C  
ATOM   1812  C   VAL A 120      -0.752  18.784 -20.623  1.00  0.62           C  
ATOM   1813  O   VAL A 120      -0.537  19.757 -21.355  1.00  0.62           O  
ATOM   1814  CB  VAL A 120       1.455  18.629 -19.520  1.00  0.62           C  
ATOM   1815  CG1 VAL A 120       0.868  19.328 -18.354  1.00  0.62           C  
ATOM   1816  CG2 VAL A 120       2.497  17.672 -19.059  1.00  0.62           C  
ATOM   1817  H   VAL A 120       1.754  17.627 -21.900  1.00  0.62           H  
ATOM   1818  HA  VAL A 120      -0.013  17.065 -19.625  1.00  0.62           H  
ATOM   1819  HB  VAL A 120       1.897  19.364 -20.176  1.00  0.62           H  
ATOM   1820 1HG1 VAL A 120       1.641  19.865 -17.828  1.00  0.62           H  
ATOM   1821 2HG1 VAL A 120       0.101  20.028 -18.684  1.00  0.62           H  
ATOM   1822 3HG1 VAL A 120       0.433  18.588 -17.710  1.00  0.62           H  
ATOM   1823 1HG2 VAL A 120       3.288  18.205 -18.531  1.00  0.62           H  
ATOM   1824 2HG2 VAL A 120       2.042  16.948 -18.405  1.00  0.62           H  
ATOM   1825 3HG2 VAL A 120       2.893  17.170 -19.915  1.00  0.62           H  
ATOM   1826  N   ILE A 121      -1.929  18.525 -20.059  1.00  0.63           N  
ATOM   1827  CA  ILE A 121      -3.088  19.328 -20.367  1.00  0.63           C  
ATOM   1828  C   ILE A 121      -3.856  19.857 -19.175  1.00  0.63           C  
ATOM   1829  O   ILE A 121      -4.156  19.152 -18.206  1.00  0.63           O  
ATOM   1830  CB  ILE A 121      -4.104  18.551 -21.240  1.00  0.63           C  
ATOM   1831  CG1 ILE A 121      -5.221  19.497 -21.603  1.00  0.63           C  
ATOM   1832  CG2 ILE A 121      -4.667  17.335 -20.533  1.00  0.63           C  
ATOM   1833  CD1 ILE A 121      -6.050  19.047 -22.622  1.00  0.63           C  
ATOM   1834  H   ILE A 121      -2.026  17.698 -19.471  1.00  0.63           H  
ATOM   1835  HA  ILE A 121      -2.750  20.192 -20.941  1.00  0.63           H  
ATOM   1836  HB  ILE A 121      -3.636  18.223 -22.137  1.00  0.63           H  
ATOM   1837 1HG1 ILE A 121      -5.857  19.637 -20.745  1.00  0.63           H  
ATOM   1838 2HG1 ILE A 121      -4.799  20.454 -21.912  1.00  0.63           H  
ATOM   1839 1HG2 ILE A 121      -5.381  16.837 -21.185  1.00  0.63           H  
ATOM   1840 2HG2 ILE A 121      -3.868  16.655 -20.303  1.00  0.63           H  
ATOM   1841 3HG2 ILE A 121      -5.165  17.647 -19.616  1.00  0.63           H  
ATOM   1842 1HD1 ILE A 121      -6.807  19.775 -22.810  1.00  0.63           H  
ATOM   1843 2HD1 ILE A 121      -5.470  18.901 -23.508  1.00  0.63           H  
ATOM   1844 3HD1 ILE A 121      -6.499  18.119 -22.305  1.00  0.63           H  
ATOM   1845  N   TYR A 122      -4.241  21.106 -19.314  1.00  0.64           N  
ATOM   1846  CA  TYR A 122      -5.084  21.821 -18.392  1.00  0.64           C  
ATOM   1847  C   TYR A 122      -6.445  21.906 -19.065  1.00  0.64           C  
ATOM   1848  O   TYR A 122      -6.502  21.973 -20.287  1.00  0.64           O  
ATOM   1849  CB  TYR A 122      -4.539  23.233 -18.223  1.00  0.64           C  
ATOM   1850  CG  TYR A 122      -3.296  23.418 -17.441  1.00  0.64           C  
ATOM   1851  CD1 TYR A 122      -2.056  23.123 -17.999  1.00  0.64           C  
ATOM   1852  CD2 TYR A 122      -3.384  23.979 -16.181  1.00  0.64           C  
ATOM   1853  CE1 TYR A 122      -0.913  23.362 -17.270  1.00  0.64           C  
ATOM   1854  CE2 TYR A 122      -2.250  24.235 -15.465  1.00  0.64           C  
ATOM   1855  CZ  TYR A 122      -1.019  23.926 -15.993  1.00  0.64           C  
ATOM   1856  OH  TYR A 122       0.117  24.171 -15.282  1.00  0.64           O  
ATOM   1857  H   TYR A 122      -3.930  21.600 -20.142  1.00  0.64           H  
ATOM   1858  HA  TYR A 122      -5.136  21.278 -17.450  1.00  0.64           H  
ATOM   1859 1HB  TYR A 122      -4.349  23.630 -19.200  1.00  0.64           H  
ATOM   1860 2HB  TYR A 122      -5.296  23.851 -17.798  1.00  0.64           H  
ATOM   1861  HD1 TYR A 122      -1.989  22.697 -19.003  1.00  0.64           H  
ATOM   1862  HD2 TYR A 122      -4.357  24.225 -15.761  1.00  0.64           H  
ATOM   1863  HE1 TYR A 122       0.067  23.122 -17.692  1.00  0.64           H  
ATOM   1864  HE2 TYR A 122      -2.319  24.685 -14.484  1.00  0.64           H  
ATOM   1865  HH  TYR A 122      -0.063  24.728 -14.480  1.00  0.64           H  
ATOM   1866  N   PRO A 123      -7.558  21.878 -18.352  1.00  0.67           N  
ATOM   1867  CA  PRO A 123      -8.847  22.123 -18.943  1.00  0.67           C  
ATOM   1868  C   PRO A 123      -8.840  23.586 -19.318  1.00  0.67           C  
ATOM   1869  O   PRO A 123      -8.275  24.376 -18.576  1.00  0.67           O  
ATOM   1870  CB  PRO A 123      -9.804  21.805 -17.792  1.00  0.67           C  
ATOM   1871  CG  PRO A 123      -8.972  22.016 -16.523  1.00  0.67           C  
ATOM   1872  CD  PRO A 123      -7.551  21.623 -16.907  1.00  0.67           C  
ATOM   1873  HA  PRO A 123      -9.001  21.475 -19.815  1.00  0.67           H  
ATOM   1874 1HB  PRO A 123     -10.667  22.480 -17.845  1.00  0.67           H  
ATOM   1875 2HB  PRO A 123     -10.194  20.794 -17.882  1.00  0.67           H  
ATOM   1876 1HG  PRO A 123      -9.049  23.058 -16.185  1.00  0.67           H  
ATOM   1877 2HG  PRO A 123      -9.359  21.391 -15.702  1.00  0.67           H  
ATOM   1878 1HD  PRO A 123      -6.848  22.281 -16.378  1.00  0.67           H  
ATOM   1879 2HD  PRO A 123      -7.363  20.554 -16.688  1.00  0.67           H  
ATOM   1880  N   TYR A 124      -9.504  23.991 -20.391  1.00  0.69           N  
ATOM   1881  CA  TYR A 124      -9.548  25.418 -20.665  1.00  0.69           C  
ATOM   1882  C   TYR A 124     -10.988  25.919 -20.691  1.00  0.69           C  
ATOM   1883  O   TYR A 124     -11.320  26.942 -20.086  1.00  0.69           O  
ATOM   1884  CB  TYR A 124      -8.836  25.692 -21.990  1.00  0.69           C  
ATOM   1885  CG  TYR A 124      -7.406  25.215 -21.986  1.00  0.69           C  
ATOM   1886  CD1 TYR A 124      -7.029  24.121 -22.747  1.00  0.69           C  
ATOM   1887  CD2 TYR A 124      -6.493  25.851 -21.206  1.00  0.69           C  
ATOM   1888  CE1 TYR A 124      -5.715  23.682 -22.720  1.00  0.69           C  
ATOM   1889  CE2 TYR A 124      -5.188  25.428 -21.169  1.00  0.69           C  
ATOM   1890  CZ  TYR A 124      -4.796  24.344 -21.927  1.00  0.69           C  
ATOM   1891  OH  TYR A 124      -3.494  23.923 -21.896  1.00  0.69           O  
ATOM   1892  H   TYR A 124      -9.940  23.356 -21.047  1.00  0.69           H  
ATOM   1893  HA  TYR A 124      -9.030  25.957 -19.871  1.00  0.69           H  
ATOM   1894 1HB  TYR A 124      -9.363  25.195 -22.809  1.00  0.69           H  
ATOM   1895 2HB  TYR A 124      -8.840  26.744 -22.197  1.00  0.69           H  
ATOM   1896  HD1 TYR A 124      -7.770  23.610 -23.362  1.00  0.69           H  
ATOM   1897  HD2 TYR A 124      -6.814  26.690 -20.616  1.00  0.69           H  
ATOM   1898  HE1 TYR A 124      -5.410  22.823 -23.312  1.00  0.69           H  
ATOM   1899  HE2 TYR A 124      -4.465  25.953 -20.540  1.00  0.69           H  
ATOM   1900  HH  TYR A 124      -2.989  24.512 -21.326  1.00  0.69           H  
ATOM   1901  N   ASP A 125     -11.867  25.150 -21.329  1.00  0.72           N  
ATOM   1902  CA  ASP A 125     -13.262  25.561 -21.510  1.00  0.72           C  
ATOM   1903  C   ASP A 125     -14.007  25.752 -20.193  1.00  0.72           C  
ATOM   1904  O   ASP A 125     -14.855  26.636 -20.068  1.00  0.72           O  
ATOM   1905  CB  ASP A 125     -13.991  24.526 -22.363  1.00  0.72           C  
ATOM   1906  CG  ASP A 125     -13.550  24.566 -23.809  1.00  0.72           C  
ATOM   1907  OD1 ASP A 125     -12.941  25.514 -24.199  1.00  0.72           O  
ATOM   1908  OD2 ASP A 125     -13.761  23.602 -24.512  1.00  0.72           O  
ATOM   1909  H   ASP A 125     -11.538  24.291 -21.761  1.00  0.72           H  
ATOM   1910  HA  ASP A 125     -13.269  26.513 -22.040  1.00  0.72           H  
ATOM   1911 1HB  ASP A 125     -13.806  23.526 -21.962  1.00  0.72           H  
ATOM   1912 2HB  ASP A 125     -15.064  24.709 -22.313  1.00  0.72           H  
ATOM   1913  N   SER A 126     -13.688  24.919 -19.209  1.00  0.74           N  
ATOM   1914  CA  SER A 126     -14.346  24.964 -17.910  1.00  0.74           C  
ATOM   1915  C   SER A 126     -13.780  26.022 -16.955  1.00  0.74           C  
ATOM   1916  O   SER A 126     -14.325  26.221 -15.868  1.00  0.74           O  
ATOM   1917  CB  SER A 126     -14.266  23.602 -17.248  1.00  0.74           C  
ATOM   1918  OG  SER A 126     -12.949  23.285 -16.920  1.00  0.74           O  
ATOM   1919  H   SER A 126     -12.975  24.225 -19.378  1.00  0.74           H  
ATOM   1920  HA  SER A 126     -15.397  25.201 -18.080  1.00  0.74           H  
ATOM   1921 1HB  SER A 126     -14.876  23.608 -16.345  1.00  0.74           H  
ATOM   1922 2HB  SER A 126     -14.672  22.843 -17.915  1.00  0.74           H  
ATOM   1923  HG  SER A 126     -12.584  24.082 -16.517  1.00  0.74           H  
ATOM   1924  N   ASP A 127     -12.655  26.645 -17.313  1.00  0.75           N  
ATOM   1925  CA  ASP A 127     -12.010  27.612 -16.432  1.00  0.75           C  
ATOM   1926  C   ASP A 127     -11.164  28.632 -17.188  1.00  0.75           C  
ATOM   1927  O   ASP A 127      -9.963  28.413 -17.344  1.00  0.75           O  
ATOM   1928  CB  ASP A 127     -11.150  26.926 -15.367  1.00  0.75           C  
ATOM   1929  CG  ASP A 127     -10.519  27.944 -14.346  1.00  0.75           C  
ATOM   1930  OD1 ASP A 127     -10.570  29.157 -14.587  1.00  0.75           O  
ATOM   1931  OD2 ASP A 127     -10.025  27.491 -13.334  1.00  0.75           O  
ATOM   1932  H   ASP A 127     -12.257  26.493 -18.240  1.00  0.75           H  
ATOM   1933  HA  ASP A 127     -12.788  28.116 -15.871  1.00  0.75           H  
ATOM   1934 1HB  ASP A 127     -11.759  26.208 -14.812  1.00  0.75           H  
ATOM   1935 2HB  ASP A 127     -10.355  26.375 -15.850  1.00  0.75           H  
ATOM   1936  N   PRO A 128     -11.723  29.803 -17.552  1.00  0.76           N  
ATOM   1937  CA  PRO A 128     -11.118  30.856 -18.353  1.00  0.76           C  
ATOM   1938  C   PRO A 128      -9.757  31.322 -17.843  1.00  0.76           C  
ATOM   1939  O   PRO A 128      -8.971  31.863 -18.618  1.00  0.76           O  
ATOM   1940  CB  PRO A 128     -12.155  31.978 -18.266  1.00  0.76           C  
ATOM   1941  CG  PRO A 128     -13.464  31.268 -18.057  1.00  0.76           C  
ATOM   1942  CD  PRO A 128     -13.126  30.088 -17.176  1.00  0.76           C  
ATOM   1943  HA  PRO A 128     -11.032  30.503 -19.381  1.00  0.76           H  
ATOM   1944 1HB  PRO A 128     -11.900  32.658 -17.439  1.00  0.76           H  
ATOM   1945 2HB  PRO A 128     -12.137  32.575 -19.191  1.00  0.76           H  
ATOM   1946 1HG  PRO A 128     -14.195  31.949 -17.594  1.00  0.76           H  
ATOM   1947 2HG  PRO A 128     -13.883  30.959 -19.027  1.00  0.76           H  
ATOM   1948 1HD  PRO A 128     -13.197  30.359 -16.109  1.00  0.76           H  
ATOM   1949 2HD  PRO A 128     -13.792  29.254 -17.456  1.00  0.76           H  
ATOM   1950  N   GLU A 129      -9.439  31.122 -16.561  1.00  0.78           N  
ATOM   1951  CA  GLU A 129      -8.136  31.561 -16.056  1.00  0.78           C  
ATOM   1952  C   GLU A 129      -7.027  30.847 -16.826  1.00  0.78           C  
ATOM   1953  O   GLU A 129      -5.945  31.382 -17.078  1.00  0.78           O  
ATOM   1954  CB  GLU A 129      -8.001  31.258 -14.559  1.00  0.78           C  
ATOM   1955  CG  GLU A 129      -6.686  31.723 -13.909  1.00  0.78           C  
ATOM   1956  CD  GLU A 129      -6.519  33.226 -13.854  1.00  0.78           C  
ATOM   1957  OE1 GLU A 129      -7.504  33.925 -13.894  1.00  0.78           O  
ATOM   1958  OE2 GLU A 129      -5.389  33.688 -13.789  1.00  0.78           O  
ATOM   1959  H   GLU A 129     -10.059  30.610 -15.917  1.00  0.78           H  
ATOM   1960  HA  GLU A 129      -8.038  32.633 -16.218  1.00  0.78           H  
ATOM   1961 1HB  GLU A 129      -8.830  31.716 -14.021  1.00  0.78           H  
ATOM   1962 2HB  GLU A 129      -8.076  30.177 -14.408  1.00  0.78           H  
ATOM   1963 1HG  GLU A 129      -6.639  31.325 -12.897  1.00  0.78           H  
ATOM   1964 2HG  GLU A 129      -5.869  31.292 -14.473  1.00  0.78           H  
ATOM   1965  N   LEU A 130      -7.319  29.624 -17.232  1.00  0.79           N  
ATOM   1966  CA  LEU A 130      -6.352  28.769 -17.862  1.00  0.79           C  
ATOM   1967  C   LEU A 130      -6.185  29.067 -19.340  1.00  0.79           C  
ATOM   1968  O   LEU A 130      -5.339  28.471 -20.002  1.00  0.79           O  
ATOM   1969  CB  LEU A 130      -6.787  27.335 -17.637  1.00  0.79           C  
ATOM   1970  CG  LEU A 130      -6.804  26.947 -16.170  1.00  0.79           C  
ATOM   1971  CD1 LEU A 130      -7.338  25.556 -16.019  1.00  0.79           C  
ATOM   1972  CD2 LEU A 130      -5.426  27.102 -15.630  1.00  0.79           C  
ATOM   1973  H   LEU A 130      -8.260  29.256 -17.076  1.00  0.79           H  
ATOM   1974  HA  LEU A 130      -5.400  28.920 -17.374  1.00  0.79           H  
ATOM   1975 1HB  LEU A 130      -7.795  27.200 -18.033  1.00  0.79           H  
ATOM   1976 2HB  LEU A 130      -6.112  26.661 -18.164  1.00  0.79           H  
ATOM   1977  HG  LEU A 130      -7.482  27.610 -15.623  1.00  0.79           H  
ATOM   1978 1HD1 LEU A 130      -7.375  25.289 -14.994  1.00  0.79           H  
ATOM   1979 2HD1 LEU A 130      -8.335  25.523 -16.425  1.00  0.79           H  
ATOM   1980 3HD1 LEU A 130      -6.723  24.866 -16.540  1.00  0.79           H  
ATOM   1981 1HD2 LEU A 130      -5.411  26.848 -14.592  1.00  0.79           H  
ATOM   1982 2HD2 LEU A 130      -4.749  26.461 -16.172  1.00  0.79           H  
ATOM   1983 3HD2 LEU A 130      -5.125  28.133 -15.749  1.00  0.79           H  
ATOM   1984  N   GLN A 131      -6.953  30.032 -19.853  1.00  0.80           N  
ATOM   1985  CA  GLN A 131      -6.877  30.410 -21.252  1.00  0.80           C  
ATOM   1986  C   GLN A 131      -5.811  31.488 -21.461  1.00  0.80           C  
ATOM   1987  O   GLN A 131      -5.660  32.031 -22.556  1.00  0.80           O  
ATOM   1988  CB  GLN A 131      -8.251  30.856 -21.762  1.00  0.80           C  
ATOM   1989  CG  GLN A 131      -9.272  29.711 -21.760  1.00  0.80           C  
ATOM   1990  CD  GLN A 131     -10.670  30.104 -22.214  1.00  0.80           C  
ATOM   1991  OE1 GLN A 131     -10.863  31.079 -22.949  1.00  0.80           O  
ATOM   1992  NE2 GLN A 131     -11.662  29.339 -21.770  1.00  0.80           N  
ATOM   1993  H   GLN A 131      -7.619  30.532 -19.267  1.00  0.80           H  
ATOM   1994  HA  GLN A 131      -6.582  29.533 -21.823  1.00  0.80           H  
ATOM   1995 1HB  GLN A 131      -8.632  31.660 -21.133  1.00  0.80           H  
ATOM   1996 2HB  GLN A 131      -8.160  31.240 -22.776  1.00  0.80           H  
ATOM   1997 1HG  GLN A 131      -8.909  28.965 -22.452  1.00  0.80           H  
ATOM   1998 2HG  GLN A 131      -9.340  29.285 -20.754  1.00  0.80           H  
ATOM   1999 1HE2 GLN A 131     -12.607  29.534 -22.034  1.00  0.80           H  
ATOM   2000 2HE2 GLN A 131     -11.462  28.547 -21.150  1.00  0.80           H  
ATOM   2001  N   LYS A 132      -5.093  31.829 -20.391  1.00  0.81           N  
ATOM   2002  CA  LYS A 132      -4.004  32.790 -20.467  1.00  0.81           C  
ATOM   2003  C   LYS A 132      -2.730  32.121 -20.998  1.00  0.81           C  
ATOM   2004  O   LYS A 132      -2.495  30.928 -20.777  1.00  0.81           O  
ATOM   2005  CB  LYS A 132      -3.733  33.392 -19.091  1.00  0.81           C  
ATOM   2006  CG  LYS A 132      -4.862  34.250 -18.541  1.00  0.81           C  
ATOM   2007  CD  LYS A 132      -4.513  34.792 -17.165  1.00  0.81           C  
ATOM   2008  CE  LYS A 132      -5.626  35.665 -16.608  1.00  0.81           C  
ATOM   2009  NZ  LYS A 132      -5.305  36.155 -15.231  1.00  0.81           N  
ATOM   2010  H   LYS A 132      -5.306  31.412 -19.484  1.00  0.81           H  
ATOM   2011  HA  LYS A 132      -4.284  33.585 -21.158  1.00  0.81           H  
ATOM   2012 1HB  LYS A 132      -3.562  32.602 -18.376  1.00  0.81           H  
ATOM   2013 2HB  LYS A 132      -2.832  34.001 -19.127  1.00  0.81           H  
ATOM   2014 1HG  LYS A 132      -5.062  35.081 -19.218  1.00  0.81           H  
ATOM   2015 2HG  LYS A 132      -5.770  33.643 -18.456  1.00  0.81           H  
ATOM   2016 1HD  LYS A 132      -4.365  33.948 -16.477  1.00  0.81           H  
ATOM   2017 2HD  LYS A 132      -3.591  35.367 -17.213  1.00  0.81           H  
ATOM   2018 1HE  LYS A 132      -5.776  36.518 -17.265  1.00  0.81           H  
ATOM   2019 2HE  LYS A 132      -6.547  35.079 -16.565  1.00  0.81           H  
ATOM   2020 1HZ  LYS A 132      -6.066  36.713 -14.881  1.00  0.81           H  
ATOM   2021 2HZ  LYS A 132      -5.184  35.327 -14.618  1.00  0.81           H  
ATOM   2022 3HZ  LYS A 132      -4.461  36.697 -15.238  1.00  0.81           H  
ATOM   2023  N   GLN A 133      -1.847  32.921 -21.608  1.00  0.81           N  
ATOM   2024  CA  GLN A 133      -0.560  32.417 -22.109  1.00  0.81           C  
ATOM   2025  C   GLN A 133       0.266  31.792 -20.989  1.00  0.81           C  
ATOM   2026  O   GLN A 133       1.045  30.863 -21.222  1.00  0.81           O  
ATOM   2027  CB  GLN A 133       0.239  33.511 -22.812  1.00  0.81           C  
ATOM   2028  CG  GLN A 133       1.536  32.998 -23.457  1.00  0.81           C  
ATOM   2029  CD  GLN A 133       1.296  31.985 -24.600  1.00  0.81           C  
ATOM   2030  OE1 GLN A 133       0.493  32.239 -25.504  1.00  0.81           O  
ATOM   2031  NE2 GLN A 133       1.997  30.840 -24.560  1.00  0.81           N  
ATOM   2032  H   GLN A 133      -2.086  33.892 -21.758  1.00  0.81           H  
ATOM   2033  HA  GLN A 133      -0.764  31.643 -22.842  1.00  0.81           H  
ATOM   2034 1HB  GLN A 133      -0.372  33.971 -23.588  1.00  0.81           H  
ATOM   2035 2HB  GLN A 133       0.503  34.286 -22.092  1.00  0.81           H  
ATOM   2036 1HG  GLN A 133       2.074  33.851 -23.870  1.00  0.81           H  
ATOM   2037 2HG  GLN A 133       2.142  32.517 -22.692  1.00  0.81           H  
ATOM   2038 1HE2 GLN A 133       1.878  30.156 -25.284  1.00  0.81           H  
ATOM   2039 2HE2 GLN A 133       2.646  30.660 -23.805  1.00  0.81           H  
ATOM   2040  N   THR A 134       0.072  32.298 -19.775  1.00  0.80           N  
ATOM   2041  CA  THR A 134       0.736  31.797 -18.580  1.00  0.80           C  
ATOM   2042  C   THR A 134       0.556  30.293 -18.432  1.00  0.80           C  
ATOM   2043  O   THR A 134       1.467  29.598 -17.982  1.00  0.80           O  
ATOM   2044  CB  THR A 134       0.175  32.464 -17.317  1.00  0.80           C  
ATOM   2045  OG1 THR A 134       0.448  33.875 -17.351  1.00  0.80           O  
ATOM   2046  CG2 THR A 134       0.761  31.822 -16.068  1.00  0.80           C  
ATOM   2047  H   THR A 134      -0.576  33.063 -19.678  1.00  0.80           H  
ATOM   2048  HA  THR A 134       1.801  32.010 -18.658  1.00  0.80           H  
ATOM   2049  HB  THR A 134      -0.908  32.327 -17.295  1.00  0.80           H  
ATOM   2050  HG1 THR A 134       0.110  34.286 -16.549  1.00  0.80           H  
ATOM   2051 1HG2 THR A 134       0.341  32.294 -15.182  1.00  0.80           H  
ATOM   2052 2HG2 THR A 134       0.517  30.758 -16.063  1.00  0.80           H  
ATOM   2053 3HG2 THR A 134       1.842  31.947 -16.068  1.00  0.80           H  
ATOM   2054  N   TYR A 135      -0.638  29.801 -18.752  1.00  0.77           N  
ATOM   2055  CA  TYR A 135      -0.935  28.394 -18.599  1.00  0.77           C  
ATOM   2056  C   TYR A 135      -0.690  27.645 -19.901  1.00  0.77           C  
ATOM   2057  O   TYR A 135      -0.206  26.511 -19.883  1.00  0.77           O  
ATOM   2058  CB  TYR A 135      -2.350  28.250 -18.104  1.00  0.77           C  
ATOM   2059  CG  TYR A 135      -2.486  28.817 -16.728  1.00  0.77           C  
ATOM   2060  CD1 TYR A 135      -3.026  30.071 -16.572  1.00  0.77           C  
ATOM   2061  CD2 TYR A 135      -2.077  28.090 -15.621  1.00  0.77           C  
ATOM   2062  CE1 TYR A 135      -3.175  30.612 -15.324  1.00  0.77           C  
ATOM   2063  CE2 TYR A 135      -2.226  28.627 -14.360  1.00  0.77           C  
ATOM   2064  CZ  TYR A 135      -2.776  29.892 -14.210  1.00  0.77           C  
ATOM   2065  OH  TYR A 135      -2.935  30.445 -12.959  1.00  0.77           O  
ATOM   2066  H   TYR A 135      -1.344  30.406 -19.161  1.00  0.77           H  
ATOM   2067  HA  TYR A 135      -0.268  27.978 -17.848  1.00  0.77           H  
ATOM   2068 1HB  TYR A 135      -3.029  28.786 -18.772  1.00  0.77           H  
ATOM   2069 2HB  TYR A 135      -2.647  27.200 -18.085  1.00  0.77           H  
ATOM   2070  HD1 TYR A 135      -3.344  30.624 -17.447  1.00  0.77           H  
ATOM   2071  HD2 TYR A 135      -1.647  27.097 -15.744  1.00  0.77           H  
ATOM   2072  HE1 TYR A 135      -3.611  31.608 -15.212  1.00  0.77           H  
ATOM   2073  HE2 TYR A 135      -1.908  28.053 -13.483  1.00  0.77           H  
ATOM   2074  HH  TYR A 135      -3.431  31.273 -13.038  1.00  0.77           H  
ATOM   2075  N   TYR A 136      -0.894  28.290 -21.044  1.00  0.74           N  
ATOM   2076  CA  TYR A 136      -0.623  27.571 -22.286  1.00  0.74           C  
ATOM   2077  C   TYR A 136       0.858  27.205 -22.334  1.00  0.74           C  
ATOM   2078  O   TYR A 136       1.227  26.109 -22.752  1.00  0.74           O  
ATOM   2079  CB  TYR A 136      -1.018  28.362 -23.522  1.00  0.74           C  
ATOM   2080  CG  TYR A 136      -2.502  28.412 -23.751  1.00  0.74           C  
ATOM   2081  CD1 TYR A 136      -3.128  29.618 -23.930  1.00  0.74           C  
ATOM   2082  CD2 TYR A 136      -3.245  27.233 -23.776  1.00  0.74           C  
ATOM   2083  CE1 TYR A 136      -4.478  29.658 -24.149  1.00  0.74           C  
ATOM   2084  CE2 TYR A 136      -4.605  27.288 -23.985  1.00  0.74           C  
ATOM   2085  CZ  TYR A 136      -5.219  28.495 -24.174  1.00  0.74           C  
ATOM   2086  OH  TYR A 136      -6.575  28.558 -24.403  1.00  0.74           O  
ATOM   2087  H   TYR A 136      -1.280  29.235 -21.046  1.00  0.74           H  
ATOM   2088  HA  TYR A 136      -1.196  26.645 -22.282  1.00  0.74           H  
ATOM   2089 1HB  TYR A 136      -0.648  29.383 -23.433  1.00  0.74           H  
ATOM   2090 2HB  TYR A 136      -0.551  27.922 -24.402  1.00  0.74           H  
ATOM   2091  HD1 TYR A 136      -2.553  30.541 -23.911  1.00  0.74           H  
ATOM   2092  HD2 TYR A 136      -2.755  26.270 -23.630  1.00  0.74           H  
ATOM   2093  HE1 TYR A 136      -4.966  30.611 -24.307  1.00  0.74           H  
ATOM   2094  HE2 TYR A 136      -5.192  26.376 -24.011  1.00  0.74           H  
ATOM   2095  HH  TYR A 136      -6.833  29.480 -24.516  1.00  0.74           H  
ATOM   2096  N   SER A 137       1.711  28.102 -21.838  1.00  0.71           N  
ATOM   2097  CA  SER A 137       3.156  27.891 -21.784  1.00  0.71           C  
ATOM   2098  C   SER A 137       3.545  26.682 -20.897  1.00  0.71           C  
ATOM   2099  O   SER A 137       4.659  26.142 -21.019  1.00  0.71           O  
ATOM   2100  CB  SER A 137       3.820  29.131 -21.206  1.00  0.71           C  
ATOM   2101  OG  SER A 137       3.628  30.276 -22.015  1.00  0.71           O  
ATOM   2102  H   SER A 137       1.350  28.999 -21.512  1.00  0.71           H  
ATOM   2103  HA  SER A 137       3.519  27.711 -22.796  1.00  0.71           H  
ATOM   2104 1HB  SER A 137       3.411  29.320 -20.208  1.00  0.71           H  
ATOM   2105 2HB  SER A 137       4.883  28.939 -21.091  1.00  0.71           H  
ATOM   2106  HG  SER A 137       2.729  30.601 -21.770  1.00  0.71           H  
ATOM   2107  N   ARG A 138       2.643  26.298 -19.977  1.00  0.69           N  
ATOM   2108  CA  ARG A 138       2.819  25.197 -19.041  1.00  0.69           C  
ATOM   2109  C   ARG A 138       2.390  23.884 -19.675  1.00  0.69           C  
ATOM   2110  O   ARG A 138       2.880  22.817 -19.303  1.00  0.69           O  
ATOM   2111  CB  ARG A 138       2.070  25.478 -17.751  1.00  0.69           C  
ATOM   2112  CG  ARG A 138       2.674  26.644 -16.963  1.00  0.69           C  
ATOM   2113  CD  ARG A 138       1.945  26.997 -15.690  1.00  0.69           C  
ATOM   2114  NE  ARG A 138       2.499  28.232 -15.115  1.00  0.69           N  
ATOM   2115  CZ  ARG A 138       2.090  28.851 -13.982  1.00  0.69           C  
ATOM   2116  NH1 ARG A 138       1.138  28.355 -13.233  1.00  0.69           N  
ATOM   2117  NH2 ARG A 138       2.666  29.985 -13.623  1.00  0.69           N  
ATOM   2118  H   ARG A 138       1.742  26.758 -19.950  1.00  0.69           H  
ATOM   2119  HA  ARG A 138       3.865  25.120 -18.785  1.00  0.69           H  
ATOM   2120 1HB  ARG A 138       1.050  25.741 -17.968  1.00  0.69           H  
ATOM   2121 2HB  ARG A 138       2.031  24.608 -17.145  1.00  0.69           H  
ATOM   2122 1HG  ARG A 138       3.695  26.373 -16.681  1.00  0.69           H  
ATOM   2123 2HG  ARG A 138       2.706  27.517 -17.602  1.00  0.69           H  
ATOM   2124 1HD  ARG A 138       0.892  27.155 -15.890  1.00  0.69           H  
ATOM   2125 2HD  ARG A 138       2.063  26.196 -14.957  1.00  0.69           H  
ATOM   2126  HE  ARG A 138       3.236  28.682 -15.642  1.00  0.69           H  
ATOM   2127 1HH1 ARG A 138       0.692  27.464 -13.466  1.00  0.69           H  
ATOM   2128 2HH1 ARG A 138       0.846  28.825 -12.392  1.00  0.69           H  
ATOM   2129 1HH2 ARG A 138       3.406  30.375 -14.192  1.00  0.69           H  
ATOM   2130 2HH2 ARG A 138       2.368  30.454 -12.783  1.00  0.69           H  
ATOM   2131  N   SER A 139       1.487  23.954 -20.653  1.00  0.67           N  
ATOM   2132  CA  SER A 139       1.082  22.723 -21.314  1.00  0.67           C  
ATOM   2133  C   SER A 139       2.328  22.223 -22.029  1.00  0.67           C  
ATOM   2134  O   SER A 139       3.236  23.008 -22.311  1.00  0.67           O  
ATOM   2135  CB  SER A 139      -0.047  22.961 -22.315  1.00  0.67           C  
ATOM   2136  OG  SER A 139       0.378  23.683 -23.446  1.00  0.67           O  
ATOM   2137  H   SER A 139       1.075  24.853 -20.908  1.00  0.67           H  
ATOM   2138  HA  SER A 139       0.771  21.986 -20.573  1.00  0.67           H  
ATOM   2139 1HB  SER A 139      -0.457  22.005 -22.626  1.00  0.67           H  
ATOM   2140 2HB  SER A 139      -0.843  23.510 -21.820  1.00  0.67           H  
ATOM   2141  HG  SER A 139       0.664  24.556 -23.124  1.00  0.67           H  
ATOM   2142  N   ALA A 140       2.403  20.942 -22.329  1.00  0.65           N  
ATOM   2143  CA  ALA A 140       3.600  20.496 -23.047  1.00  0.65           C  
ATOM   2144  C   ALA A 140       3.390  19.184 -23.743  1.00  0.65           C  
ATOM   2145  O   ALA A 140       2.846  18.246 -23.178  1.00  0.65           O  
ATOM   2146  CB  ALA A 140       4.792  20.378 -22.112  1.00  0.65           C  
ATOM   2147  H   ALA A 140       1.618  20.333 -22.087  1.00  0.65           H  
ATOM   2148  HA  ALA A 140       3.837  21.243 -23.795  1.00  0.65           H  
ATOM   2149 1HB  ALA A 140       5.673  20.076 -22.686  1.00  0.65           H  
ATOM   2150 2HB  ALA A 140       4.989  21.337 -21.629  1.00  0.65           H  
ATOM   2151 3HB  ALA A 140       4.579  19.634 -21.351  1.00  0.65           H  
ATOM   2152  N   TRP A 141       3.879  19.116 -24.965  1.00  0.64           N  
ATOM   2153  CA  TRP A 141       3.809  17.937 -25.821  1.00  0.64           C  
ATOM   2154  C   TRP A 141       5.095  17.171 -25.747  1.00  0.64           C  
ATOM   2155  O   TRP A 141       6.106  17.712 -25.297  1.00  0.64           O  
ATOM   2156  CB  TRP A 141       3.501  18.419 -27.233  1.00  0.64           C  
ATOM   2157  CG  TRP A 141       4.474  19.478 -27.626  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141       5.618  19.338 -28.337  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141       4.418  20.876 -27.224  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141       6.269  20.552 -28.434  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141       5.553  21.497 -27.744  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141       3.512  21.630 -26.464  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141       5.821  22.848 -27.527  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141       3.778  22.978 -26.240  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141       4.905  23.570 -26.758  1.00  0.64           C  
ATOM   2166  H   TRP A 141       4.321  19.943 -25.342  1.00  0.64           H  
ATOM   2167  HA  TRP A 141       3.020  17.273 -25.476  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141       3.571  17.584 -27.935  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141       2.490  18.820 -27.287  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141       5.968  18.411 -28.765  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141       7.138  20.714 -28.914  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141       2.621  21.168 -26.047  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141       6.710  23.335 -27.928  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141       3.068  23.554 -25.636  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141       5.086  24.628 -26.561  1.00  0.64           H  
ATOM   2176  N   GLN A 142       5.065  15.905 -26.159  1.00  0.62           N  
ATOM   2177  CA  GLN A 142       6.266  15.095 -26.128  1.00  0.62           C  
ATOM   2178  C   GLN A 142       6.950  15.109 -24.774  1.00  0.62           C  
ATOM   2179  O   GLN A 142       8.170  15.208 -24.708  1.00  0.62           O  
ATOM   2180  CB  GLN A 142       7.237  15.595 -27.200  1.00  0.62           C  
ATOM   2181  CG  GLN A 142       6.768  15.476 -28.642  1.00  0.62           C  
ATOM   2182  CD  GLN A 142       7.730  16.094 -29.633  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142       8.949  15.977 -29.502  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142       7.183  16.752 -30.651  1.00  0.62           N  
ATOM   2185  H   GLN A 142       4.202  15.504 -26.538  1.00  0.62           H  
ATOM   2186  HA  GLN A 142       6.004  14.065 -26.312  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142       7.482  16.637 -27.032  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142       8.142  15.049 -27.111  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142       6.731  14.432 -28.896  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142       5.782  15.933 -28.757  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142       7.763  17.173 -31.349  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142       6.185  16.809 -30.734  1.00  0.62           H  
ATOM   2193  N   VAL A 143       6.198  14.960 -23.683  1.00  0.60           N  
ATOM   2194  CA  VAL A 143       6.869  15.026 -22.380  1.00  0.60           C  
ATOM   2195  C   VAL A 143       7.572  13.741 -22.055  1.00  0.60           C  
ATOM   2196  O   VAL A 143       6.982  12.667 -22.103  1.00  0.60           O  
ATOM   2197  CB  VAL A 143       5.912  15.434 -21.253  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143       6.626  15.394 -19.872  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143       5.456  16.829 -21.577  1.00  0.60           C  
ATOM   2200  H   VAL A 143       5.188  14.836 -23.777  1.00  0.60           H  
ATOM   2201  HA  VAL A 143       7.610  15.814 -22.423  1.00  0.60           H  
ATOM   2202  HB  VAL A 143       5.065  14.757 -21.221  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143       5.932  15.706 -19.094  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143       6.965  14.379 -19.663  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143       7.488  16.067 -19.882  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143       4.793  17.179 -20.833  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143       6.321  17.489 -21.621  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143       4.953  16.825 -22.546  1.00  0.60           H  
ATOM   2209  N   ALA A 144       8.864  13.866 -21.780  1.00  0.59           N  
ATOM   2210  CA  ALA A 144       9.725  12.741 -21.488  1.00  0.59           C  
ATOM   2211  C   ALA A 144      10.045  12.626 -20.010  1.00  0.59           C  
ATOM   2212  O   ALA A 144      10.180  11.518 -19.478  1.00  0.59           O  
ATOM   2213  CB  ALA A 144      11.007  12.897 -22.267  1.00  0.59           C  
ATOM   2214  H   ALA A 144       9.276  14.797 -21.758  1.00  0.59           H  
ATOM   2215  HA  ALA A 144       9.212  11.828 -21.796  1.00  0.59           H  
ATOM   2216 1HB  ALA A 144      11.655  12.042 -22.085  1.00  0.59           H  
ATOM   2217 2HB  ALA A 144      10.764  12.959 -23.311  1.00  0.59           H  
ATOM   2218 3HB  ALA A 144      11.511  13.814 -21.956  1.00  0.59           H  
ATOM   2219  N   LYS A 145      10.209  13.775 -19.355  1.00  0.60           N  
ATOM   2220  CA  LYS A 145      10.651  13.751 -17.975  1.00  0.60           C  
ATOM   2221  C   LYS A 145      10.069  14.865 -17.113  1.00  0.60           C  
ATOM   2222  O   LYS A 145       9.923  16.011 -17.535  1.00  0.60           O  
ATOM   2223  CB  LYS A 145      12.188  13.804 -17.951  1.00  0.60           C  
ATOM   2224  CG  LYS A 145      12.858  13.640 -16.589  1.00  0.60           C  
ATOM   2225  CD  LYS A 145      14.374  13.604 -16.752  1.00  0.60           C  
ATOM   2226  CE  LYS A 145      15.088  13.382 -15.433  1.00  0.60           C  
ATOM   2227  NZ  LYS A 145      16.575  13.341 -15.615  1.00  0.60           N  
ATOM   2228  H   LYS A 145      10.085  14.660 -19.840  1.00  0.60           H  
ATOM   2229  HA  LYS A 145      10.331  12.811 -17.550  1.00  0.60           H  
ATOM   2230 1HB  LYS A 145      12.580  13.020 -18.600  1.00  0.60           H  
ATOM   2231 2HB  LYS A 145      12.518  14.751 -18.357  1.00  0.60           H  
ATOM   2232 1HG  LYS A 145      12.572  14.451 -15.931  1.00  0.60           H  
ATOM   2233 2HG  LYS A 145      12.538  12.713 -16.136  1.00  0.60           H  
ATOM   2234 1HD  LYS A 145      14.639  12.797 -17.437  1.00  0.60           H  
ATOM   2235 2HD  LYS A 145      14.711  14.547 -17.181  1.00  0.60           H  
ATOM   2236 1HE  LYS A 145      14.840  14.187 -14.752  1.00  0.60           H  
ATOM   2237 2HE  LYS A 145      14.755  12.438 -14.999  1.00  0.60           H  
ATOM   2238 1HZ  LYS A 145      17.023  13.193 -14.720  1.00  0.60           H  
ATOM   2239 2HZ  LYS A 145      16.819  12.585 -16.242  1.00  0.60           H  
ATOM   2240 3HZ  LYS A 145      16.889  14.217 -16.007  1.00  0.60           H  
ATOM   2241  N   LEU A 146       9.709  14.507 -15.893  1.00  0.62           N  
ATOM   2242  CA  LEU A 146       9.221  15.472 -14.917  1.00  0.62           C  
ATOM   2243  C   LEU A 146      10.225  15.512 -13.762  1.00  0.62           C  
ATOM   2244  O   LEU A 146      10.618  14.455 -13.263  1.00  0.62           O  
ATOM   2245  CB  LEU A 146       7.836  15.049 -14.420  1.00  0.62           C  
ATOM   2246  CG  LEU A 146       6.691  14.947 -15.462  1.00  0.62           C  
ATOM   2247  CD1 LEU A 146       5.489  14.266 -14.828  1.00  0.62           C  
ATOM   2248  CD2 LEU A 146       6.287  16.327 -15.923  1.00  0.62           C  
ATOM   2249  H   LEU A 146       9.832  13.532 -15.625  1.00  0.62           H  
ATOM   2250  HA  LEU A 146       9.157  16.448 -15.377  1.00  0.62           H  
ATOM   2251 1HB  LEU A 146       7.941  14.104 -13.954  1.00  0.62           H  
ATOM   2252 2HB  LEU A 146       7.525  15.742 -13.666  1.00  0.62           H  
ATOM   2253  HG  LEU A 146       7.025  14.379 -16.305  1.00  0.62           H  
ATOM   2254 1HD1 LEU A 146       4.696  14.191 -15.567  1.00  0.62           H  
ATOM   2255 2HD1 LEU A 146       5.762  13.270 -14.499  1.00  0.62           H  
ATOM   2256 3HD1 LEU A 146       5.148  14.849 -13.975  1.00  0.62           H  
ATOM   2257 1HD2 LEU A 146       5.482  16.253 -16.654  1.00  0.62           H  
ATOM   2258 2HD2 LEU A 146       5.948  16.916 -15.070  1.00  0.62           H  
ATOM   2259 3HD2 LEU A 146       7.140  16.800 -16.370  1.00  0.62           H  
ATOM   2260  N   ILE A 147      10.654  16.699 -13.358  1.00  0.67           N  
ATOM   2261  CA  ILE A 147      11.621  16.832 -12.270  1.00  0.67           C  
ATOM   2262  C   ILE A 147      11.026  17.628 -11.122  1.00  0.67           C  
ATOM   2263  O   ILE A 147      10.617  18.776 -11.310  1.00  0.67           O  
ATOM   2264  CB  ILE A 147      12.908  17.508 -12.760  1.00  0.67           C  
ATOM   2265  CG1 ILE A 147      13.483  16.741 -13.948  1.00  0.67           C  
ATOM   2266  CG2 ILE A 147      13.916  17.544 -11.616  1.00  0.67           C  
ATOM   2267  CD1 ILE A 147      13.021  17.281 -15.299  1.00  0.67           C  
ATOM   2268  H   ILE A 147      10.314  17.529 -13.843  1.00  0.67           H  
ATOM   2269  HA  ILE A 147      11.873  15.841 -11.898  1.00  0.67           H  
ATOM   2270  HB  ILE A 147      12.691  18.517 -13.087  1.00  0.67           H  
ATOM   2271 1HG1 ILE A 147      14.569  16.794 -13.909  1.00  0.67           H  
ATOM   2272 2HG1 ILE A 147      13.184  15.698 -13.867  1.00  0.67           H  
ATOM   2273 1HG2 ILE A 147      14.834  18.025 -11.949  1.00  0.67           H  
ATOM   2274 2HG2 ILE A 147      13.502  18.102 -10.773  1.00  0.67           H  
ATOM   2275 3HG2 ILE A 147      14.135  16.525 -11.300  1.00  0.67           H  
ATOM   2276 1HD1 ILE A 147      13.467  16.699 -16.101  1.00  0.67           H  
ATOM   2277 2HD1 ILE A 147      11.938  17.225 -15.379  1.00  0.67           H  
ATOM   2278 3HD1 ILE A 147      13.329  18.320 -15.394  1.00  0.67           H  
ATOM   2279  N   VAL A 148      10.970  17.045  -9.933  1.00  0.74           N  
ATOM   2280  CA  VAL A 148      10.296  17.715  -8.832  1.00  0.74           C  
ATOM   2281  C   VAL A 148      11.241  18.438  -7.870  1.00  0.74           C  
ATOM   2282  O   VAL A 148      12.154  17.830  -7.305  1.00  0.74           O  
ATOM   2283  CB  VAL A 148       9.513  16.683  -8.033  1.00  0.74           C  
ATOM   2284  CG1 VAL A 148       8.787  17.413  -6.907  1.00  0.74           C  
ATOM   2285  CG2 VAL A 148       8.609  15.877  -8.975  1.00  0.74           C  
ATOM   2286  H   VAL A 148      11.340  16.105  -9.810  1.00  0.74           H  
ATOM   2287  HA  VAL A 148       9.601  18.445  -9.242  1.00  0.74           H  
ATOM   2288  HB  VAL A 148      10.215  15.993  -7.553  1.00  0.74           H  
ATOM   2289 1HG1 VAL A 148       8.255  16.733  -6.285  1.00  0.74           H  
ATOM   2290 2HG1 VAL A 148       9.513  17.939  -6.300  1.00  0.74           H  
ATOM   2291 3HG1 VAL A 148       8.092  18.132  -7.334  1.00  0.74           H  
ATOM   2292 1HG2 VAL A 148       8.071  15.131  -8.414  1.00  0.74           H  
ATOM   2293 2HG2 VAL A 148       7.914  16.510  -9.466  1.00  0.74           H  
ATOM   2294 3HG2 VAL A 148       9.226  15.381  -9.727  1.00  0.74           H  
ATOM   2295  N   GLU A 149      11.005  19.734  -7.676  1.00  0.83           N  
ATOM   2296  CA  GLU A 149      11.822  20.553  -6.786  1.00  0.83           C  
ATOM   2297  C   GLU A 149      11.284  21.979  -6.677  1.00  0.83           C  
ATOM   2298  O   GLU A 149      10.247  22.263  -6.059  1.00  0.83           O  
ATOM   2299  OXT GLU A 149      11.807  22.823  -7.396  1.00  0.83           O  
ATOM   2300  CB  GLU A 149      13.284  20.619  -7.280  1.00  0.83           C  
ATOM   2301  CG  GLU A 149      14.236  21.392  -6.361  1.00  0.83           C  
ATOM   2302  CD  GLU A 149      15.682  21.372  -6.834  1.00  0.83           C  
ATOM   2303  OE1 GLU A 149      15.952  20.797  -7.863  1.00  0.83           O  
ATOM   2304  OE2 GLU A 149      16.512  21.934  -6.157  1.00  0.83           O  
ATOM   2305  H   GLU A 149      10.217  20.162  -8.164  1.00  0.83           H  
ATOM   2306  HA  GLU A 149      11.804  20.100  -5.793  1.00  0.83           H  
ATOM   2307 1HB  GLU A 149      13.706  19.629  -7.387  1.00  0.83           H  
ATOM   2308 2HB  GLU A 149      13.312  21.090  -8.262  1.00  0.83           H  
ATOM   2309 1HG  GLU A 149      13.903  22.428  -6.300  1.00  0.83           H  
ATOM   2310 2HG  GLU A 149      14.181  20.965  -5.361  1.00  0.83           H  
ENDMDL

REMARK ID 150127 DOMAINID 146313 MODEL 5 2021-11-13_00000087_1_19
MODEL     5
ATOM      1  N   SER A   1       0.396  -0.159  -1.779  1.00  5.90           N  
ATOM      2  CA  SER A   1       0.954   0.293  -0.513  1.00  5.90           C  
ATOM      3  C   SER A   1       1.949   1.419  -0.739  1.00  5.90           C  
ATOM      4  O   SER A   1       3.052   1.195  -1.238  1.00  5.90           O  
ATOM      5  CB  SER A   1       1.629  -0.859   0.205  1.00  5.90           C  
ATOM      6  OG  SER A   1       2.212  -0.434   1.405  1.00  5.90           O  
ATOM      7 1H   SER A   1      -0.586  -0.365  -1.664  1.00  5.90           H  
ATOM      8 2H   SER A   1       0.509   0.572  -2.467  1.00  5.90           H  
ATOM      9 3H   SER A   1       0.882  -0.989  -2.086  1.00  5.90           H  
ATOM     10  HA  SER A   1       0.143   0.672   0.112  1.00  5.90           H  
ATOM     11 1HB  SER A   1       0.896  -1.638   0.410  1.00  5.90           H  
ATOM     12 2HB  SER A   1       2.393  -1.289  -0.440  1.00  5.90           H  
ATOM     13  HG  SER A   1       2.869   0.227   1.160  1.00  5.90           H  
ATOM     14  N   ASN A   2       1.544   2.637  -0.398  1.00  4.70           N  
ATOM     15  CA  ASN A   2       2.396   3.813  -0.572  1.00  4.70           C  
ATOM     16  C   ASN A   2       3.051   4.181   0.755  1.00  4.70           C  
ATOM     17  O   ASN A   2       2.689   3.652   1.811  1.00  4.70           O  
ATOM     18  CB  ASN A   2       1.581   4.978  -1.132  1.00  4.70           C  
ATOM     19  CG  ASN A   2       2.411   6.057  -1.849  1.00  4.70           C  
ATOM     20  OD1 ASN A   2       3.648   6.053  -1.806  1.00  4.70           O  
ATOM     21  ND2 ASN A   2       1.734   6.968  -2.500  1.00  4.70           N  
ATOM     22  H   ASN A   2       0.628   2.765   0.010  1.00  4.70           H  
ATOM     23  HA  ASN A   2       3.196   3.573  -1.275  1.00  4.70           H  
ATOM     24 1HB  ASN A   2       0.837   4.594  -1.829  1.00  4.70           H  
ATOM     25 2HB  ASN A   2       1.040   5.455  -0.312  1.00  4.70           H  
ATOM     26 1HD2 ASN A   2       2.215   7.697  -2.987  1.00  4.70           H  
ATOM     27 2HD2 ASN A   2       0.734   6.935  -2.509  1.00  4.70           H  
ATOM     28  N   ALA A   3       3.959   5.148   0.717  1.00  3.45           N  
ATOM     29  CA  ALA A   3       4.663   5.622   1.909  1.00  3.45           C  
ATOM     30  C   ALA A   3       3.773   6.526   2.752  1.00  3.45           C  
ATOM     31  O   ALA A   3       3.971   7.739   2.817  1.00  3.45           O  
ATOM     32  CB  ALA A   3       5.919   6.383   1.507  1.00  3.45           C  
ATOM     33  H   ALA A   3       4.181   5.542  -0.188  1.00  3.45           H  
ATOM     34  HA  ALA A   3       4.935   4.757   2.511  1.00  3.45           H  
ATOM     35 1HB  ALA A   3       6.448   6.721   2.400  1.00  3.45           H  
ATOM     36 2HB  ALA A   3       6.571   5.731   0.928  1.00  3.45           H  
ATOM     37 3HB  ALA A   3       5.640   7.245   0.908  1.00  3.45           H  
ATOM     38  N   GLY A   4       2.763   5.929   3.368  1.00  2.41           N  
ATOM     39  CA  GLY A   4       1.801   6.678   4.157  1.00  2.41           C  
ATOM     40  C   GLY A   4       2.445   7.273   5.399  1.00  2.41           C  
ATOM     41  O   GLY A   4       3.349   6.678   5.989  1.00  2.41           O  
ATOM     42  H   GLY A   4       2.665   4.924   3.236  1.00  2.41           H  
ATOM     43 1HA  GLY A   4       1.373   7.474   3.548  1.00  2.41           H  
ATOM     44 2HA  GLY A   4       0.983   6.020   4.448  1.00  2.41           H  
ATOM     45  N   THR A   5       1.939   8.435   5.799  1.00  1.67           N  
ATOM     46  CA  THR A   5       2.380   9.154   6.992  1.00  1.67           C  
ATOM     47  C   THR A   5       2.031   8.385   8.265  1.00  1.67           C  
ATOM     48  O   THR A   5       0.922   7.861   8.391  1.00  1.67           O  
ATOM     49  CB  THR A   5       1.755  10.565   7.035  1.00  1.67           C  
ATOM     50  OG1 THR A   5       2.127  11.287   5.850  1.00  1.67           O  
ATOM     51  CG2 THR A   5       2.252  11.341   8.254  1.00  1.67           C  
ATOM     52  H   THR A   5       1.206   8.845   5.242  1.00  1.67           H  
ATOM     53  HA  THR A   5       3.466   9.260   6.954  1.00  1.67           H  
ATOM     54  HB  THR A   5       0.671  10.482   7.079  1.00  1.67           H  
ATOM     55  HG1 THR A   5       3.084  11.312   5.782  1.00  1.67           H  
ATOM     56 1HG2 THR A   5       1.808  12.333   8.261  1.00  1.67           H  
ATOM     57 2HG2 THR A   5       1.971  10.822   9.161  1.00  1.67           H  
ATOM     58 3HG2 THR A   5       3.338  11.431   8.214  1.00  1.67           H  
ATOM     59  N   ILE A   6       2.979   8.294   9.189  1.00  1.19           N  
ATOM     60  CA  ILE A   6       2.740   7.638  10.473  1.00  1.19           C  
ATOM     61  C   ILE A   6       1.948   8.543  11.408  1.00  1.19           C  
ATOM     62  O   ILE A   6       2.174   9.753  11.447  1.00  1.19           O  
ATOM     63  CB  ILE A   6       4.042   7.124  11.103  1.00  1.19           C  
ATOM     64  CG1 ILE A   6       4.579   6.002  10.235  1.00  1.19           C  
ATOM     65  CG2 ILE A   6       3.861   6.685  12.548  1.00  1.19           C  
ATOM     66  CD1 ILE A   6       5.927   5.555  10.607  1.00  1.19           C  
ATOM     67  H   ILE A   6       3.878   8.750   9.022  1.00  1.19           H  
ATOM     68  HA  ILE A   6       2.129   6.757  10.286  1.00  1.19           H  
ATOM     69  HB  ILE A   6       4.780   7.928  11.075  1.00  1.19           H  
ATOM     70 1HG1 ILE A   6       3.904   5.151  10.302  1.00  1.19           H  
ATOM     71 2HG1 ILE A   6       4.606   6.342   9.196  1.00  1.19           H  
ATOM     72 1HG2 ILE A   6       4.814   6.344  12.952  1.00  1.19           H  
ATOM     73 2HG2 ILE A   6       3.508   7.531  13.133  1.00  1.19           H  
ATOM     74 3HG2 ILE A   6       3.136   5.876  12.604  1.00  1.19           H  
ATOM     75 1HD1 ILE A   6       6.205   4.770   9.942  1.00  1.19           H  
ATOM     76 2HD1 ILE A   6       6.619   6.384  10.514  1.00  1.19           H  
ATOM     77 3HD1 ILE A   6       5.925   5.188  11.627  1.00  1.19           H  
ATOM     78  N   ALA A   7       0.962   7.957  12.089  1.00  0.92           N  
ATOM     79  CA  ALA A   7       0.063   8.686  12.981  1.00  0.92           C  
ATOM     80  C   ALA A   7       0.814   9.434  14.062  1.00  0.92           C  
ATOM     81  O   ALA A   7       1.859   9.001  14.529  1.00  0.92           O  
ATOM     82  CB  ALA A   7      -0.917   7.727  13.636  1.00  0.92           C  
ATOM     83  H   ALA A   7       0.835   6.961  11.983  1.00  0.92           H  
ATOM     84  HA  ALA A   7      -0.485   9.414  12.383  1.00  0.92           H  
ATOM     85 1HB  ALA A   7      -1.596   8.290  14.278  1.00  0.92           H  
ATOM     86 2HB  ALA A   7      -1.487   7.207  12.867  1.00  0.92           H  
ATOM     87 3HB  ALA A   7      -0.374   7.004  14.236  1.00  0.92           H  
ATOM     88  N   LYS A   8       0.283  10.588  14.431  1.00  0.77           N  
ATOM     89  CA  LYS A   8       0.881  11.411  15.469  1.00  0.77           C  
ATOM     90  C   LYS A   8       0.690  10.798  16.867  1.00  0.77           C  
ATOM     91  O   LYS A   8      -0.411  10.323  17.170  1.00  0.77           O  
ATOM     92  CB  LYS A   8       0.275  12.817  15.413  1.00  0.77           C  
ATOM     93  CG  LYS A   8       0.909  13.829  16.350  1.00  0.77           C  
ATOM     94  CD  LYS A   8       0.304  15.214  16.178  1.00  0.77           C  
ATOM     95  CE  LYS A   8       0.939  16.209  17.140  1.00  0.77           C  
ATOM     96  NZ  LYS A   8       0.366  17.576  16.984  1.00  0.77           N  
ATOM     97  H   LYS A   8      -0.569  10.899  13.987  1.00  0.77           H  
ATOM     98  HA  LYS A   8       1.927  11.503  15.247  1.00  0.77           H  
ATOM     99 1HB  LYS A   8       0.357  13.207  14.398  1.00  0.77           H  
ATOM    100 2HB  LYS A   8      -0.785  12.763  15.658  1.00  0.77           H  
ATOM    101 1HG  LYS A   8       0.774  13.512  17.374  1.00  0.77           H  
ATOM    102 2HG  LYS A   8       1.976  13.886  16.146  1.00  0.77           H  
ATOM    103 1HD  LYS A   8       0.458  15.558  15.154  1.00  0.77           H  
ATOM    104 2HD  LYS A   8      -0.767  15.168  16.374  1.00  0.77           H  
ATOM    105 1HE  LYS A   8       0.773  15.869  18.162  1.00  0.77           H  
ATOM    106 2HE  LYS A   8       2.011  16.252  16.952  1.00  0.77           H  
ATOM    107 1HZ  LYS A   8       0.811  18.205  17.638  1.00  0.77           H  
ATOM    108 2HZ  LYS A   8       0.525  17.903  16.042  1.00  0.77           H  
ATOM    109 3HZ  LYS A   8      -0.627  17.548  17.168  1.00  0.77           H  
ATOM    110  N   PRO A   9       1.738  10.766  17.720  1.00  0.69           N  
ATOM    111  CA  PRO A   9       1.692  10.375  19.120  1.00  0.69           C  
ATOM    112  C   PRO A   9       0.695  11.236  19.867  1.00  0.69           C  
ATOM    113  O   PRO A   9       0.516  12.410  19.539  1.00  0.69           O  
ATOM    114  CB  PRO A   9       3.128  10.632  19.584  1.00  0.69           C  
ATOM    115  CG  PRO A   9       3.969  10.499  18.358  1.00  0.69           C  
ATOM    116  CD  PRO A   9       3.125  11.024  17.228  1.00  0.69           C  
ATOM    117  HA  PRO A   9       1.419   9.318  19.218  1.00  0.69           H  
ATOM    118 1HB  PRO A   9       3.199  11.625  20.055  1.00  0.69           H  
ATOM    119 2HB  PRO A   9       3.402   9.905  20.350  1.00  0.69           H  
ATOM    120 1HG  PRO A   9       4.901  11.069  18.483  1.00  0.69           H  
ATOM    121 2HG  PRO A   9       4.255   9.452  18.219  1.00  0.69           H  
ATOM    122 1HD  PRO A   9       3.317  12.090  17.062  1.00  0.69           H  
ATOM    123 2HD  PRO A   9       3.366  10.393  16.345  1.00  0.69           H  
ATOM    124  N   GLN A  10       0.030  10.649  20.849  1.00  0.66           N  
ATOM    125  CA  GLN A  10      -0.968  11.362  21.628  1.00  0.66           C  
ATOM    126  C   GLN A  10      -0.431  11.704  23.017  1.00  0.66           C  
ATOM    127  O   GLN A  10      -0.815  12.713  23.615  1.00  0.66           O  
ATOM    128  CB  GLN A  10      -2.221  10.499  21.710  1.00  0.66           C  
ATOM    129  CG  GLN A  10      -2.820  10.178  20.328  1.00  0.66           C  
ATOM    130  CD  GLN A  10      -3.311  11.417  19.582  1.00  0.66           C  
ATOM    131  OE1 GLN A  10      -4.168  12.152  20.091  1.00  0.66           O  
ATOM    132  NE2 GLN A  10      -2.776  11.660  18.383  1.00  0.66           N  
ATOM    133  H   GLN A  10       0.236   9.682  21.093  1.00  0.66           H  
ATOM    134  HA  GLN A  10      -1.211  12.293  21.119  1.00  0.66           H  
ATOM    135 1HB  GLN A  10      -1.974   9.553  22.203  1.00  0.66           H  
ATOM    136 2HB  GLN A  10      -2.975  11.001  22.313  1.00  0.66           H  
ATOM    137 1HG  GLN A  10      -2.049   9.700  19.717  1.00  0.66           H  
ATOM    138 2HG  GLN A  10      -3.662   9.501  20.458  1.00  0.66           H  
ATOM    139 1HE2 GLN A  10      -3.062  12.461  17.863  1.00  0.66           H  
ATOM    140 2HE2 GLN A  10      -2.061  11.044  17.985  1.00  0.66           H  
ATOM    141  N   GLY A  11       0.459  10.854  23.524  1.00  0.64           N  
ATOM    142  CA  GLY A  11       1.077  11.055  24.826  1.00  0.64           C  
ATOM    143  C   GLY A  11       2.523  11.447  24.586  1.00  0.64           C  
ATOM    144  O   GLY A  11       2.867  11.872  23.485  1.00  0.64           O  
ATOM    145  H   GLY A  11       0.716  10.024  22.982  1.00  0.64           H  
ATOM    146 1HA  GLY A  11       0.556  11.835  25.380  1.00  0.64           H  
ATOM    147 2HA  GLY A  11       1.028  10.135  25.406  1.00  0.64           H  
ATOM    148  N   LYS A  12       3.374  11.321  25.595  1.00  0.63           N  
ATOM    149  CA  LYS A  12       4.776  11.641  25.381  1.00  0.63           C  
ATOM    150  C   LYS A  12       5.380  10.515  24.538  1.00  0.63           C  
ATOM    151  O   LYS A  12       5.152   9.352  24.871  1.00  0.63           O  
ATOM    152  CB  LYS A  12       5.524  11.751  26.710  1.00  0.63           C  
ATOM    153  CG  LYS A  12       6.985  12.142  26.571  1.00  0.63           C  
ATOM    154  CD  LYS A  12       7.657  12.296  27.926  1.00  0.63           C  
ATOM    155  CE  LYS A  12       9.125  12.663  27.768  1.00  0.63           C  
ATOM    156  NZ  LYS A  12       9.804  12.820  29.085  1.00  0.63           N  
ATOM    157  H   LYS A  12       3.055  10.988  26.493  1.00  0.63           H  
ATOM    158  HA  LYS A  12       4.841  12.596  24.875  1.00  0.63           H  
ATOM    159 1HB  LYS A  12       5.035  12.489  27.346  1.00  0.63           H  
ATOM    160 2HB  LYS A  12       5.486  10.792  27.228  1.00  0.63           H  
ATOM    161 1HG  LYS A  12       7.510  11.373  26.000  1.00  0.63           H  
ATOM    162 2HG  LYS A  12       7.058  13.081  26.026  1.00  0.63           H  
ATOM    163 1HD  LYS A  12       7.153  13.073  28.502  1.00  0.63           H  
ATOM    164 2HD  LYS A  12       7.585  11.355  28.472  1.00  0.63           H  
ATOM    165 1HE  LYS A  12       9.626  11.880  27.200  1.00  0.63           H  
ATOM    166 2HE  LYS A  12       9.200  13.600  27.218  1.00  0.63           H  
ATOM    167 1HZ  LYS A  12      10.774  13.062  28.937  1.00  0.63           H  
ATOM    168 2HZ  LYS A  12       9.351  13.552  29.614  1.00  0.63           H  
ATOM    169 3HZ  LYS A  12       9.749  11.951  29.598  1.00  0.63           H  
ATOM    170  N   PRO A  13       6.081  10.786  23.423  1.00  0.62           N  
ATOM    171  CA  PRO A  13       6.744   9.779  22.623  1.00  0.62           C  
ATOM    172  C   PRO A  13       7.705   9.004  23.494  1.00  0.62           C  
ATOM    173  O   PRO A  13       8.381   9.601  24.336  1.00  0.62           O  
ATOM    174  CB  PRO A  13       7.496  10.610  21.579  1.00  0.62           C  
ATOM    175  CG  PRO A  13       6.691  11.887  21.463  1.00  0.62           C  
ATOM    176  CD  PRO A  13       6.178  12.157  22.871  1.00  0.62           C  
ATOM    177  HA  PRO A  13       6.000   9.118  22.158  1.00  0.62           H  
ATOM    178 1HB  PRO A  13       8.532  10.780  21.907  1.00  0.62           H  
ATOM    179 2HB  PRO A  13       7.550  10.051  20.632  1.00  0.62           H  
ATOM    180 1HG  PRO A  13       7.319  12.700  21.064  1.00  0.62           H  
ATOM    181 2HG  PRO A  13       5.876  11.744  20.740  1.00  0.62           H  
ATOM    182 1HD  PRO A  13       6.883  12.771  23.446  1.00  0.62           H  
ATOM    183 2HD  PRO A  13       5.186  12.622  22.768  1.00  0.62           H  
ATOM    184  N   ILE A  14       7.801   7.699  23.283  1.00  0.60           N  
ATOM    185  CA  ILE A  14       8.751   6.913  24.049  1.00  0.60           C  
ATOM    186  C   ILE A  14       9.805   6.293  23.143  1.00  0.60           C  
ATOM    187  O   ILE A  14      10.855   5.860  23.610  1.00  0.60           O  
ATOM    188  CB  ILE A  14       8.043   5.859  24.920  1.00  0.60           C  
ATOM    189  CG1 ILE A  14       7.261   4.839  24.116  1.00  0.60           C  
ATOM    190  CG2 ILE A  14       7.089   6.561  25.875  1.00  0.60           C  
ATOM    191  CD1 ILE A  14       6.793   3.671  24.993  1.00  0.60           C  
ATOM    192  H   ILE A  14       7.224   7.255  22.578  1.00  0.60           H  
ATOM    193  HA  ILE A  14       9.272   7.577  24.735  1.00  0.60           H  
ATOM    194  HB  ILE A  14       8.794   5.315  25.496  1.00  0.60           H  
ATOM    195 1HG1 ILE A  14       6.403   5.319  23.693  1.00  0.60           H  
ATOM    196 2HG1 ILE A  14       7.863   4.469  23.301  1.00  0.60           H  
ATOM    197 1HG2 ILE A  14       6.608   5.827  26.520  1.00  0.60           H  
ATOM    198 2HG2 ILE A  14       7.645   7.273  26.486  1.00  0.60           H  
ATOM    199 3HG2 ILE A  14       6.327   7.094  25.304  1.00  0.60           H  
ATOM    200 1HD1 ILE A  14       6.229   2.971  24.414  1.00  0.60           H  
ATOM    201 2HD1 ILE A  14       7.660   3.170  25.417  1.00  0.60           H  
ATOM    202 3HD1 ILE A  14       6.171   4.052  25.796  1.00  0.60           H  
ATOM    203  N   LEU A  15       9.549   6.325  21.835  1.00  0.60           N  
ATOM    204  CA  LEU A  15      10.495   5.817  20.853  1.00  0.60           C  
ATOM    205  C   LEU A  15      10.528   6.668  19.590  1.00  0.60           C  
ATOM    206  O   LEU A  15       9.497   6.931  18.965  1.00  0.60           O  
ATOM    207  CB  LEU A  15      10.126   4.401  20.435  1.00  0.60           C  
ATOM    208  CG  LEU A  15      11.001   3.774  19.378  1.00  0.60           C  
ATOM    209  CD1 LEU A  15      12.390   3.540  19.955  1.00  0.60           C  
ATOM    210  CD2 LEU A  15      10.346   2.511  18.892  1.00  0.60           C  
ATOM    211  H   LEU A  15       8.651   6.667  21.515  1.00  0.60           H  
ATOM    212  HA  LEU A  15      11.488   5.815  21.298  1.00  0.60           H  
ATOM    213 1HB  LEU A  15      10.151   3.781  21.275  1.00  0.60           H  
ATOM    214 2HB  LEU A  15       9.113   4.408  20.062  1.00  0.60           H  
ATOM    215  HG  LEU A  15      11.114   4.453  18.537  1.00  0.60           H  
ATOM    216 1HD1 LEU A  15      12.997   3.116  19.193  1.00  0.60           H  
ATOM    217 2HD1 LEU A  15      12.817   4.487  20.274  1.00  0.60           H  
ATOM    218 3HD1 LEU A  15      12.337   2.865  20.804  1.00  0.60           H  
ATOM    219 1HD2 LEU A  15      10.970   2.054  18.135  1.00  0.60           H  
ATOM    220 2HD2 LEU A  15      10.218   1.836  19.714  1.00  0.60           H  
ATOM    221 3HD2 LEU A  15       9.373   2.751  18.468  1.00  0.60           H  
ATOM    222  N   THR A  16      11.721   7.067  19.188  1.00  0.59           N  
ATOM    223  CA  THR A  16      11.885   7.796  17.935  1.00  0.59           C  
ATOM    224  C   THR A  16      12.701   6.948  16.961  1.00  0.59           C  
ATOM    225  O   THR A  16      13.672   6.313  17.377  1.00  0.59           O  
ATOM    226  CB  THR A  16      12.551   9.173  18.159  1.00  0.59           C  
ATOM    227  OG1 THR A  16      11.730   9.980  19.020  1.00  0.59           O  
ATOM    228  CG2 THR A  16      12.743   9.891  16.819  1.00  0.59           C  
ATOM    229  H   THR A  16      12.530   6.870  19.783  1.00  0.59           H  
ATOM    230  HA  THR A  16      10.909   7.964  17.487  1.00  0.59           H  
ATOM    231  HB  THR A  16      13.522   9.034  18.632  1.00  0.59           H  
ATOM    232  HG1 THR A  16      11.820   9.674  19.924  1.00  0.59           H  
ATOM    233 1HG2 THR A  16      13.210  10.859  16.987  1.00  0.59           H  
ATOM    234 2HG2 THR A  16      13.381   9.296  16.167  1.00  0.59           H  
ATOM    235 3HG2 THR A  16      11.772  10.034  16.344  1.00  0.59           H  
ATOM    236  N   ILE A  17      12.264   6.871  15.700  1.00  0.60           N  
ATOM    237  CA  ILE A  17      13.019   6.110  14.711  1.00  0.60           C  
ATOM    238  C   ILE A  17      13.456   7.014  13.548  1.00  0.60           C  
ATOM    239  O   ILE A  17      12.633   7.648  12.875  1.00  0.60           O  
ATOM    240  CB  ILE A  17      12.248   4.884  14.188  1.00  0.60           C  
ATOM    241  CG1 ILE A  17      11.880   3.937  15.350  1.00  0.60           C  
ATOM    242  CG2 ILE A  17      13.107   4.157  13.168  1.00  0.60           C  
ATOM    243  CD1 ILE A  17      11.037   2.754  14.950  1.00  0.60           C  
ATOM    244  H   ILE A  17      11.430   7.390  15.429  1.00  0.60           H  
ATOM    245  HA  ILE A  17      13.911   5.732  15.188  1.00  0.60           H  
ATOM    246  HB  ILE A  17      11.330   5.204  13.722  1.00  0.60           H  
ATOM    247 1HG1 ILE A  17      12.772   3.586  15.801  1.00  0.60           H  
ATOM    248 2HG1 ILE A  17      11.323   4.498  16.093  1.00  0.60           H  
ATOM    249 1HG2 ILE A  17      12.575   3.299  12.792  1.00  0.60           H  
ATOM    250 2HG2 ILE A  17      13.337   4.830  12.353  1.00  0.60           H  
ATOM    251 3HG2 ILE A  17      14.037   3.831  13.640  1.00  0.60           H  
ATOM    252 1HD1 ILE A  17      10.832   2.154  15.823  1.00  0.60           H  
ATOM    253 2HD1 ILE A  17      10.112   3.077  14.520  1.00  0.60           H  
ATOM    254 3HD1 ILE A  17      11.575   2.156  14.223  1.00  0.60           H  
ATOM    255  N   SER A  18      14.768   7.061  13.318  1.00  0.62           N  
ATOM    256  CA  SER A  18      15.364   7.952  12.323  1.00  0.62           C  
ATOM    257  C   SER A  18      16.394   7.237  11.456  1.00  0.62           C  
ATOM    258  O   SER A  18      16.426   6.010  11.411  1.00  0.62           O  
ATOM    259  CB  SER A  18      16.006   9.146  13.015  1.00  0.62           C  
ATOM    260  OG  SER A  18      16.379  10.128  12.080  1.00  0.62           O  
ATOM    261  H   SER A  18      15.372   6.471  13.893  1.00  0.62           H  
ATOM    262  HA  SER A  18      14.573   8.323  11.670  1.00  0.62           H  
ATOM    263 1HB  SER A  18      15.301   9.568  13.731  1.00  0.62           H  
ATOM    264 2HB  SER A  18      16.882   8.812  13.570  1.00  0.62           H  
ATOM    265  HG  SER A  18      15.577  10.338  11.567  1.00  0.62           H  
ATOM    266  N   GLY A  19      17.193   8.008  10.721  1.00  0.65           N  
ATOM    267  CA  GLY A  19      18.128   7.446   9.755  1.00  0.65           C  
ATOM    268  C   GLY A  19      17.408   7.278   8.418  1.00  0.65           C  
ATOM    269  O   GLY A  19      16.560   8.094   8.050  1.00  0.65           O  
ATOM    270  H   GLY A  19      17.121   9.007  10.848  1.00  0.65           H  
ATOM    271 1HA  GLY A  19      18.989   8.104   9.639  1.00  0.65           H  
ATOM    272 2HA  GLY A  19      18.496   6.486  10.106  1.00  0.65           H  
ATOM    273  N   ASN A  20      17.744   6.240   7.674  1.00  0.69           N  
ATOM    274  CA  ASN A  20      17.207   6.030   6.331  1.00  0.69           C  
ATOM    275  C   ASN A  20      15.778   5.480   6.393  1.00  0.69           C  
ATOM    276  O   ASN A  20      15.515   4.296   6.145  1.00  0.69           O  
ATOM    277  CB  ASN A  20      18.141   5.126   5.539  1.00  0.69           C  
ATOM    278  CG  ASN A  20      17.801   5.012   4.076  1.00  0.69           C  
ATOM    279  OD1 ASN A  20      16.947   5.733   3.544  1.00  0.69           O  
ATOM    280  ND2 ASN A  20      18.483   4.119   3.406  1.00  0.69           N  
ATOM    281  H   ASN A  20      18.417   5.591   8.052  1.00  0.69           H  
ATOM    282  HA  ASN A  20      17.157   6.996   5.826  1.00  0.69           H  
ATOM    283 1HB  ASN A  20      19.164   5.494   5.635  1.00  0.69           H  
ATOM    284 2HB  ASN A  20      18.122   4.126   5.978  1.00  0.69           H  
ATOM    285 1HD2 ASN A  20      18.317   3.985   2.429  1.00  0.69           H  
ATOM    286 2HD2 ASN A  20      19.179   3.571   3.870  1.00  0.69           H  
ATOM    287  N   ILE A  21      14.866   6.382   6.746  1.00  0.73           N  
ATOM    288  CA  ILE A  21      13.447   6.109   6.939  1.00  0.73           C  
ATOM    289  C   ILE A  21      12.580   6.741   5.859  1.00  0.73           C  
ATOM    290  O   ILE A  21      12.642   7.956   5.650  1.00  0.73           O  
ATOM    291  CB  ILE A  21      13.012   6.683   8.293  1.00  0.73           C  
ATOM    292  CG1 ILE A  21      13.875   6.143   9.372  1.00  0.73           C  
ATOM    293  CG2 ILE A  21      11.628   6.342   8.588  1.00  0.73           C  
ATOM    294  CD1 ILE A  21      13.840   4.678   9.487  1.00  0.73           C  
ATOM    295  H   ILE A  21      15.221   7.317   6.946  1.00  0.73           H  
ATOM    296  HA  ILE A  21      13.285   5.031   6.923  1.00  0.73           H  
ATOM    297  HB  ILE A  21      13.128   7.766   8.281  1.00  0.73           H  
ATOM    298 1HG1 ILE A  21      14.884   6.442   9.194  1.00  0.73           H  
ATOM    299 2HG1 ILE A  21      13.545   6.561  10.318  1.00  0.73           H  
ATOM    300 1HG2 ILE A  21      11.338   6.746   9.558  1.00  0.73           H  
ATOM    301 2HG2 ILE A  21      10.971   6.734   7.825  1.00  0.73           H  
ATOM    302 3HG2 ILE A  21      11.576   5.280   8.606  1.00  0.73           H  
ATOM    303 1HD1 ILE A  21      14.483   4.391  10.298  1.00  0.73           H  
ATOM    304 2HD1 ILE A  21      12.836   4.371   9.687  1.00  0.73           H  
ATOM    305 3HD1 ILE A  21      14.186   4.228   8.570  1.00  0.73           H  
ATOM    306  N   THR A  22      11.728   5.947   5.207  1.00  0.78           N  
ATOM    307  CA  THR A  22      10.858   6.519   4.189  1.00  0.78           C  
ATOM    308  C   THR A  22       9.441   6.876   4.692  1.00  0.78           C  
ATOM    309  O   THR A  22       8.760   7.685   4.057  1.00  0.78           O  
ATOM    310  CB  THR A  22      10.817   5.601   2.954  1.00  0.78           C  
ATOM    311  OG1 THR A  22      10.306   4.319   3.305  1.00  0.78           O  
ATOM    312  CG2 THR A  22      12.227   5.428   2.415  1.00  0.78           C  
ATOM    313  H   THR A  22      11.718   4.939   5.371  1.00  0.78           H  
ATOM    314  HA  THR A  22      11.313   7.450   3.855  1.00  0.78           H  
ATOM    315  HB  THR A  22      10.179   6.046   2.193  1.00  0.78           H  
ATOM    316  HG1 THR A  22      10.956   3.867   3.894  1.00  0.78           H  
ATOM    317 1HG2 THR A  22      12.205   4.791   1.543  1.00  0.78           H  
ATOM    318 2HG2 THR A  22      12.635   6.400   2.143  1.00  0.78           H  
ATOM    319 3HG2 THR A  22      12.857   4.971   3.184  1.00  0.78           H  
ATOM    320  N   ASN A  23       9.006   6.327   5.837  1.00  0.83           N  
ATOM    321  CA  ASN A  23       7.695   6.675   6.403  1.00  0.83           C  
ATOM    322  C   ASN A  23       7.920   7.368   7.755  1.00  0.83           C  
ATOM    323  O   ASN A  23       8.388   6.743   8.704  1.00  0.83           O  
ATOM    324  CB  ASN A  23       6.802   5.469   6.617  1.00  0.83           C  
ATOM    325  CG  ASN A  23       6.563   4.636   5.411  1.00  0.83           C  
ATOM    326  OD1 ASN A  23       6.726   5.063   4.275  1.00  0.83           O  
ATOM    327  ND2 ASN A  23       6.163   3.414   5.647  1.00  0.83           N  
ATOM    328  H   ASN A  23       9.576   5.640   6.326  1.00  0.83           H  
ATOM    329  HA  ASN A  23       7.188   7.383   5.745  1.00  0.83           H  
ATOM    330 1HB  ASN A  23       7.211   4.855   7.374  1.00  0.83           H  
ATOM    331 2HB  ASN A  23       5.833   5.812   6.983  1.00  0.83           H  
ATOM    332 1HD2 ASN A  23       5.979   2.788   4.893  1.00  0.83           H  
ATOM    333 2HD2 ASN A  23       6.044   3.107   6.610  1.00  0.83           H  
ATOM    334  N   THR A  24       7.609   8.652   7.840  1.00  0.87           N  
ATOM    335  CA  THR A  24       7.869   9.421   9.061  1.00  0.87           C  
ATOM    336  C   THR A  24       6.627  10.132   9.589  1.00  0.87           C  
ATOM    337  O   THR A  24       5.560  10.081   8.966  1.00  0.87           O  
ATOM    338  CB  THR A  24       9.005  10.447   8.824  1.00  0.87           C  
ATOM    339  OG1 THR A  24       8.609  11.380   7.809  1.00  0.87           O  
ATOM    340  CG2 THR A  24      10.309   9.752   8.438  1.00  0.87           C  
ATOM    341  H   THR A  24       7.214   9.114   7.034  1.00  0.87           H  
ATOM    342  HA  THR A  24       8.204   8.735   9.835  1.00  0.87           H  
ATOM    343  HB  THR A  24       9.171  11.001   9.736  1.00  0.87           H  
ATOM    344  HG1 THR A  24       7.784  11.803   8.063  1.00  0.87           H  
ATOM    345 1HG2 THR A  24      11.093  10.495   8.299  1.00  0.87           H  
ATOM    346 2HG2 THR A  24      10.598   9.072   9.238  1.00  0.87           H  
ATOM    347 3HG2 THR A  24      10.180   9.191   7.513  1.00  0.87           H  
ATOM    348  N   ASN A  25       6.764  10.749  10.771  1.00  0.90           N  
ATOM    349  CA  ASN A  25       5.715  11.560  11.386  1.00  0.90           C  
ATOM    350  C   ASN A  25       6.082  13.043  11.431  1.00  0.90           C  
ATOM    351  O   ASN A  25       5.289  13.906  11.044  1.00  0.90           O  
ATOM    352  CB  ASN A  25       5.399  11.087  12.794  1.00  0.90           C  
ATOM    353  CG  ASN A  25       4.407  11.993  13.449  1.00  0.90           C  
ATOM    354  OD1 ASN A  25       4.758  12.788  14.336  1.00  0.90           O  
ATOM    355  ND2 ASN A  25       3.188  11.921  13.025  1.00  0.90           N  
ATOM    356  H   ASN A  25       7.659  10.713  11.252  1.00  0.90           H  
ATOM    357  HA  ASN A  25       4.808  11.469  10.785  1.00  0.90           H  
ATOM    358 1HB  ASN A  25       4.982  10.076  12.760  1.00  0.90           H  
ATOM    359 2HB  ASN A  25       6.311  11.059  13.392  1.00  0.90           H  
ATOM    360 1HD2 ASN A  25       2.495  12.521  13.410  1.00  0.90           H  
ATOM    361 2HD2 ASN A  25       2.928  11.242  12.319  1.00  0.90           H  
ATOM    362  N   ALA A  26       7.279  13.344  11.937  1.00  0.90           N  
ATOM    363  CA  ALA A  26       7.687  14.734  12.105  1.00  0.90           C  
ATOM    364  C   ALA A  26       9.193  14.889  12.238  1.00  0.90           C  
ATOM    365  O   ALA A  26       9.888  14.004  12.726  1.00  0.90           O  
ATOM    366  CB  ALA A  26       7.027  15.322  13.341  1.00  0.90           C  
ATOM    367  H   ALA A  26       7.915  12.598  12.206  1.00  0.90           H  
ATOM    368  HA  ALA A  26       7.366  15.288  11.223  1.00  0.90           H  
ATOM    369 1HB  ALA A  26       7.313  16.367  13.446  1.00  0.90           H  
ATOM    370 2HB  ALA A  26       5.942  15.250  13.249  1.00  0.90           H  
ATOM    371 3HB  ALA A  26       7.351  14.766  14.222  1.00  0.90           H  
ATOM    372  N   GLU A  27       9.699  16.044  11.821  1.00  0.87           N  
ATOM    373  CA  GLU A  27      11.109  16.407  11.983  1.00  0.87           C  
ATOM    374  C   GLU A  27      12.084  15.353  11.437  1.00  0.87           C  
ATOM    375  O   GLU A  27      13.150  15.132  12.008  1.00  0.87           O  
ATOM    376  CB  GLU A  27      11.403  16.648  13.468  1.00  0.87           C  
ATOM    377  CG  GLU A  27      10.568  17.768  14.097  1.00  0.87           C  
ATOM    378  CD  GLU A  27      10.910  18.040  15.548  1.00  0.87           C  
ATOM    379  OE1 GLU A  27      11.742  17.352  16.089  1.00  0.87           O  
ATOM    380  OE2 GLU A  27      10.329  18.937  16.112  1.00  0.87           O  
ATOM    381  H   GLU A  27       9.075  16.719  11.400  1.00  0.87           H  
ATOM    382  HA  GLU A  27      11.282  17.336  11.439  1.00  0.87           H  
ATOM    383 1HB  GLU A  27      11.231  15.736  14.038  1.00  0.87           H  
ATOM    384 2HB  GLU A  27      12.453  16.911  13.588  1.00  0.87           H  
ATOM    385 1HG  GLU A  27      10.718  18.681  13.523  1.00  0.87           H  
ATOM    386 2HG  GLU A  27       9.516  17.500  14.028  1.00  0.87           H  
ATOM    387  N   GLY A  28      11.730  14.725  10.314  1.00  0.81           N  
ATOM    388  CA  GLY A  28      12.594  13.727   9.689  1.00  0.81           C  
ATOM    389  C   GLY A  28      12.565  12.353  10.374  1.00  0.81           C  
ATOM    390  O   GLY A  28      13.391  11.493  10.059  1.00  0.81           O  
ATOM    391  H   GLY A  28      10.842  14.946   9.893  1.00  0.81           H  
ATOM    392 1HA  GLY A  28      12.300  13.610   8.646  1.00  0.81           H  
ATOM    393 2HA  GLY A  28      13.617  14.100   9.683  1.00  0.81           H  
ATOM    394  N   ALA A  29      11.611  12.124  11.282  1.00  0.75           N  
ATOM    395  CA  ALA A  29      11.572  10.866  12.024  1.00  0.75           C  
ATOM    396  C   ALA A  29      10.173  10.339  12.311  1.00  0.75           C  
ATOM    397  O   ALA A  29       9.169  11.064  12.292  1.00  0.75           O  
ATOM    398  CB  ALA A  29      12.267  11.062  13.354  1.00  0.75           C  
ATOM    399  H   ALA A  29      10.959  12.860  11.535  1.00  0.75           H  
ATOM    400  HA  ALA A  29      12.099  10.111  11.440  1.00  0.75           H  
ATOM    401 1HB  ALA A  29      12.271  10.115  13.891  1.00  0.75           H  
ATOM    402 2HB  ALA A  29      13.288  11.393  13.186  1.00  0.75           H  
ATOM    403 3HB  ALA A  29      11.729  11.812  13.934  1.00  0.75           H  
ATOM    404  N   ALA A  30      10.096   9.041  12.562  1.00  0.70           N  
ATOM    405  CA  ALA A  30       8.849   8.460  13.014  1.00  0.70           C  
ATOM    406  C   ALA A  30       8.842   8.560  14.525  1.00  0.70           C  
ATOM    407  O   ALA A  30       9.875   8.351  15.161  1.00  0.70           O  
ATOM    408  CB  ALA A  30       8.722   7.032  12.559  1.00  0.70           C  
ATOM    409  H   ALA A  30      10.939   8.465  12.526  1.00  0.70           H  
ATOM    410  HA  ALA A  30       8.016   9.038  12.625  1.00  0.70           H  
ATOM    411 1HB  ALA A  30       7.784   6.624  12.925  1.00  0.70           H  
ATOM    412 2HB  ALA A  30       8.740   6.987  11.469  1.00  0.70           H  
ATOM    413 3HB  ALA A  30       9.548   6.457  12.951  1.00  0.70           H  
ATOM    414  N   GLN A  31       7.704   8.857  15.124  1.00  0.65           N  
ATOM    415  CA  GLN A  31       7.682   8.915  16.578  1.00  0.65           C  
ATOM    416  C   GLN A  31       6.562   8.040  17.074  1.00  0.65           C  
ATOM    417  O   GLN A  31       5.480   8.035  16.493  1.00  0.65           O  
ATOM    418  CB  GLN A  31       7.489  10.363  17.062  1.00  0.65           C  
ATOM    419  CG  GLN A  31       8.607  11.340  16.647  1.00  0.65           C  
ATOM    420  CD  GLN A  31       8.362  12.759  17.159  1.00  0.65           C  
ATOM    421  OE1 GLN A  31       7.349  13.022  17.820  1.00  0.65           O  
ATOM    422  NE2 GLN A  31       9.276  13.681  16.850  1.00  0.65           N  
ATOM    423  H   GLN A  31       6.862   9.032  14.594  1.00  0.65           H  
ATOM    424  HA  GLN A  31       8.613   8.523  16.981  1.00  0.65           H  
ATOM    425 1HB  GLN A  31       6.551  10.752  16.663  1.00  0.65           H  
ATOM    426 2HB  GLN A  31       7.415  10.373  18.147  1.00  0.65           H  
ATOM    427 1HG  GLN A  31       9.552  10.981  17.060  1.00  0.65           H  
ATOM    428 2HG  GLN A  31       8.667  11.380  15.556  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31       9.165  14.632  17.155  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31      10.079  13.430  16.308  1.00  0.65           H  
ATOM    431  N   PHE A  32       6.813   7.331  18.165  1.00  0.62           N  
ATOM    432  CA  PHE A  32       5.814   6.460  18.740  1.00  0.62           C  
ATOM    433  C   PHE A  32       5.669   6.627  20.247  1.00  0.62           C  
ATOM    434  O   PHE A  32       6.665   6.625  20.982  1.00  0.62           O  
ATOM    435  CB  PHE A  32       6.234   5.013  18.484  1.00  0.62           C  
ATOM    436  CG  PHE A  32       6.384   4.633  17.040  1.00  0.62           C  
ATOM    437  CD1 PHE A  32       7.575   4.880  16.370  1.00  0.62           C  
ATOM    438  CD2 PHE A  32       5.355   4.015  16.353  1.00  0.62           C  
ATOM    439  CE1 PHE A  32       7.712   4.540  15.050  1.00  0.62           C  
ATOM    440  CE2 PHE A  32       5.498   3.673  15.026  1.00  0.62           C  
ATOM    441  CZ  PHE A  32       6.677   3.940  14.377  1.00  0.62           C  
ATOM    442  H   PHE A  32       7.745   7.355  18.572  1.00  0.62           H  
ATOM    443  HA  PHE A  32       4.859   6.664  18.270  1.00  0.62           H  
ATOM    444 1HB  PHE A  32       7.163   4.808  18.991  1.00  0.62           H  
ATOM    445 2HB  PHE A  32       5.476   4.374  18.909  1.00  0.62           H  
ATOM    446  HD1 PHE A  32       8.403   5.361  16.903  1.00  0.62           H  
ATOM    447  HD2 PHE A  32       4.423   3.803  16.877  1.00  0.62           H  
ATOM    448  HE1 PHE A  32       8.643   4.752  14.538  1.00  0.62           H  
ATOM    449  HE2 PHE A  32       4.677   3.193  14.492  1.00  0.62           H  
ATOM    450  HZ  PHE A  32       6.792   3.675  13.335  1.00  0.62           H  
ATOM    451  N   ASP A  33       4.431   6.747  20.716  1.00  0.61           N  
ATOM    452  CA  ASP A  33       4.163   6.709  22.153  1.00  0.61           C  
ATOM    453  C   ASP A  33       3.783   5.276  22.505  1.00  0.61           C  
ATOM    454  O   ASP A  33       3.750   4.421  21.615  1.00  0.61           O  
ATOM    455  CB  ASP A  33       3.092   7.726  22.574  1.00  0.61           C  
ATOM    456  CG  ASP A  33       1.696   7.498  22.004  1.00  0.61           C  
ATOM    457  OD1 ASP A  33       1.423   6.431  21.500  1.00  0.61           O  
ATOM    458  OD2 ASP A  33       0.882   8.412  22.102  1.00  0.61           O  
ATOM    459  H   ASP A  33       3.663   6.809  20.061  1.00  0.61           H  
ATOM    460  HA  ASP A  33       5.069   6.963  22.698  1.00  0.61           H  
ATOM    461 1HB  ASP A  33       3.019   7.728  23.662  1.00  0.61           H  
ATOM    462 2HB  ASP A  33       3.424   8.727  22.304  1.00  0.61           H  
ATOM    463  N   ARG A  34       3.439   5.010  23.763  1.00  0.61           N  
ATOM    464  CA  ARG A  34       3.070   3.652  24.148  1.00  0.61           C  
ATOM    465  C   ARG A  34       1.880   3.113  23.362  1.00  0.61           C  
ATOM    466  O   ARG A  34       1.940   1.995  22.847  1.00  0.61           O  
ATOM    467  CB  ARG A  34       2.758   3.579  25.633  1.00  0.61           C  
ATOM    468  CG  ARG A  34       2.349   2.193  26.151  1.00  0.61           C  
ATOM    469  CD  ARG A  34       1.916   2.248  27.584  1.00  0.61           C  
ATOM    470  NE  ARG A  34       0.783   3.140  27.749  1.00  0.61           N  
ATOM    471  CZ  ARG A  34      -0.495   2.844  27.441  1.00  0.61           C  
ATOM    472  NH1 ARG A  34      -0.829   1.657  26.985  1.00  0.61           N  
ATOM    473  NH2 ARG A  34      -1.429   3.766  27.588  1.00  0.61           N  
ATOM    474  H   ARG A  34       3.466   5.741  24.459  1.00  0.61           H  
ATOM    475  HA  ARG A  34       3.920   3.002  23.946  1.00  0.61           H  
ATOM    476 1HB  ARG A  34       3.625   3.903  26.206  1.00  0.61           H  
ATOM    477 2HB  ARG A  34       1.939   4.262  25.861  1.00  0.61           H  
ATOM    478 1HG  ARG A  34       1.510   1.812  25.559  1.00  0.61           H  
ATOM    479 2HG  ARG A  34       3.190   1.502  26.072  1.00  0.61           H  
ATOM    480 1HD  ARG A  34       1.622   1.250  27.915  1.00  0.61           H  
ATOM    481 2HD  ARG A  34       2.728   2.619  28.200  1.00  0.61           H  
ATOM    482  HE  ARG A  34       0.972   4.072  28.086  1.00  0.61           H  
ATOM    483 1HH1 ARG A  34      -0.136   0.907  26.857  1.00  0.61           H  
ATOM    484 2HH1 ARG A  34      -1.789   1.475  26.732  1.00  0.61           H  
ATOM    485 1HH2 ARG A  34      -1.190   4.685  27.915  1.00  0.61           H  
ATOM    486 2HH2 ARG A  34      -2.382   3.557  27.315  1.00  0.61           H  
ATOM    487  N   ASP A  35       0.797   3.898  23.264  1.00  0.61           N  
ATOM    488  CA  ASP A  35      -0.406   3.424  22.583  1.00  0.61           C  
ATOM    489  C   ASP A  35      -0.133   3.085  21.124  1.00  0.61           C  
ATOM    490  O   ASP A  35      -0.619   2.068  20.621  1.00  0.61           O  
ATOM    491  CB  ASP A  35      -1.530   4.470  22.654  1.00  0.61           C  
ATOM    492  CG  ASP A  35      -2.173   4.597  24.045  1.00  0.61           C  
ATOM    493  OD1 ASP A  35      -1.945   3.735  24.857  1.00  0.61           O  
ATOM    494  OD2 ASP A  35      -2.899   5.534  24.276  1.00  0.61           O  
ATOM    495  H   ASP A  35       0.815   4.830  23.654  1.00  0.61           H  
ATOM    496  HA  ASP A  35      -0.745   2.516  23.085  1.00  0.61           H  
ATOM    497 1HB  ASP A  35      -1.120   5.447  22.369  1.00  0.61           H  
ATOM    498 2HB  ASP A  35      -2.304   4.222  21.930  1.00  0.61           H  
ATOM    499  N   MET A  36       0.674   3.903  20.446  1.00  0.62           N  
ATOM    500  CA  MET A  36       1.001   3.595  19.062  1.00  0.62           C  
ATOM    501  C   MET A  36       1.772   2.295  18.969  1.00  0.62           C  
ATOM    502  O   MET A  36       1.506   1.475  18.085  1.00  0.62           O  
ATOM    503  CB  MET A  36       1.803   4.703  18.405  1.00  0.62           C  
ATOM    504  CG  MET A  36       1.068   5.973  18.138  1.00  0.62           C  
ATOM    505  SD  MET A  36       2.167   7.201  17.508  1.00  0.62           S  
ATOM    506  CE  MET A  36       2.585   6.510  15.938  1.00  0.62           C  
ATOM    507  H   MET A  36       1.045   4.750  20.894  1.00  0.62           H  
ATOM    508  HA  MET A  36       0.072   3.472  18.511  1.00  0.62           H  
ATOM    509 1HB  MET A  36       2.653   4.946  19.047  1.00  0.62           H  
ATOM    510 2HB  MET A  36       2.201   4.346  17.461  1.00  0.62           H  
ATOM    511 1HG  MET A  36       0.273   5.806  17.413  1.00  0.62           H  
ATOM    512 2HG  MET A  36       0.624   6.344  19.067  1.00  0.62           H  
ATOM    513 1HE  MET A  36       3.292   7.168  15.444  1.00  0.62           H  
ATOM    514 2HE  MET A  36       3.034   5.545  16.075  1.00  0.62           H  
ATOM    515 3HE  MET A  36       1.693   6.412  15.330  1.00  0.62           H  
ATOM    516  N   LEU A  37       2.720   2.080  19.878  1.00  0.63           N  
ATOM    517  CA  LEU A  37       3.464   0.846  19.794  1.00  0.63           C  
ATOM    518  C   LEU A  37       2.554  -0.343  20.036  1.00  0.63           C  
ATOM    519  O   LEU A  37       2.605  -1.327  19.305  1.00  0.63           O  
ATOM    520  CB  LEU A  37       4.630   0.828  20.784  1.00  0.63           C  
ATOM    521  CG  LEU A  37       5.767   1.794  20.470  1.00  0.63           C  
ATOM    522  CD1 LEU A  37       6.801   1.735  21.543  1.00  0.63           C  
ATOM    523  CD2 LEU A  37       6.348   1.450  19.148  1.00  0.63           C  
ATOM    524  H   LEU A  37       2.926   2.773  20.605  1.00  0.63           H  
ATOM    525  HA  LEU A  37       3.871   0.765  18.789  1.00  0.63           H  
ATOM    526 1HB  LEU A  37       4.242   1.083  21.773  1.00  0.63           H  
ATOM    527 2HB  LEU A  37       5.040  -0.163  20.825  1.00  0.63           H  
ATOM    528  HG  LEU A  37       5.377   2.800  20.455  1.00  0.63           H  
ATOM    529 1HD1 LEU A  37       7.603   2.443  21.327  1.00  0.63           H  
ATOM    530 2HD1 LEU A  37       6.336   1.987  22.474  1.00  0.63           H  
ATOM    531 3HD1 LEU A  37       7.211   0.727  21.599  1.00  0.63           H  
ATOM    532 1HD2 LEU A  37       7.151   2.140  18.911  1.00  0.63           H  
ATOM    533 2HD2 LEU A  37       6.737   0.434  19.178  1.00  0.63           H  
ATOM    534 3HD2 LEU A  37       5.574   1.522  18.387  1.00  0.63           H  
ATOM    535  N   GLU A  38       1.634  -0.226  20.991  1.00  0.63           N  
ATOM    536  CA  GLU A  38       0.735  -1.341  21.241  1.00  0.63           C  
ATOM    537  C   GLU A  38      -0.164  -1.585  20.018  1.00  0.63           C  
ATOM    538  O   GLU A  38      -0.424  -2.732  19.648  1.00  0.63           O  
ATOM    539  CB  GLU A  38      -0.098  -1.108  22.513  1.00  0.63           C  
ATOM    540  CG  GLU A  38       0.742  -1.136  23.827  1.00  0.63           C  
ATOM    541  CD  GLU A  38      -0.080  -1.042  25.107  1.00  0.63           C  
ATOM    542  OE1 GLU A  38      -1.286  -1.017  25.031  1.00  0.63           O  
ATOM    543  OE2 GLU A  38       0.510  -0.976  26.174  1.00  0.63           O  
ATOM    544  H   GLU A  38       1.596   0.615  21.566  1.00  0.63           H  
ATOM    545  HA  GLU A  38       1.339  -2.235  21.399  1.00  0.63           H  
ATOM    546 1HB  GLU A  38      -0.587  -0.134  22.450  1.00  0.63           H  
ATOM    547 2HB  GLU A  38      -0.875  -1.868  22.586  1.00  0.63           H  
ATOM    548 1HG  GLU A  38       1.330  -2.034  23.852  1.00  0.63           H  
ATOM    549 2HG  GLU A  38       1.437  -0.303  23.802  1.00  0.63           H  
ATOM    550  N   ALA A  39      -0.581  -0.503  19.341  1.00  0.63           N  
ATOM    551  CA  ALA A  39      -1.429  -0.581  18.149  1.00  0.63           C  
ATOM    552  C   ALA A  39      -0.763  -1.386  17.031  1.00  0.63           C  
ATOM    553  O   ALA A  39      -1.442  -2.081  16.272  1.00  0.63           O  
ATOM    554  CB  ALA A  39      -1.766   0.810  17.640  1.00  0.63           C  
ATOM    555  H   ALA A  39      -0.340   0.420  19.699  1.00  0.63           H  
ATOM    556  HA  ALA A  39      -2.351  -1.087  18.430  1.00  0.63           H  
ATOM    557 1HB  ALA A  39      -2.423   0.732  16.777  1.00  0.63           H  
ATOM    558 2HB  ALA A  39      -2.262   1.373  18.431  1.00  0.63           H  
ATOM    559 3HB  ALA A  39      -0.855   1.320  17.354  1.00  0.63           H  
ATOM    560  N   LEU A  40       0.569  -1.318  16.943  1.00  0.62           N  
ATOM    561  CA  LEU A  40       1.324  -2.052  15.921  1.00  0.62           C  
ATOM    562  C   LEU A  40       1.187  -3.572  16.067  1.00  0.62           C  
ATOM    563  O   LEU A  40       1.406  -4.316  15.106  1.00  0.62           O  
ATOM    564  CB  LEU A  40       2.816  -1.707  15.982  1.00  0.62           C  
ATOM    565  CG  LEU A  40       3.202  -0.287  15.587  1.00  0.62           C  
ATOM    566  CD1 LEU A  40       4.643  -0.102  15.856  1.00  0.62           C  
ATOM    567  CD2 LEU A  40       2.906  -0.048  14.120  1.00  0.62           C  
ATOM    568  H   LEU A  40       1.066  -0.695  17.585  1.00  0.62           H  
ATOM    569  HA  LEU A  40       0.938  -1.766  14.946  1.00  0.62           H  
ATOM    570 1HB  LEU A  40       3.165  -1.875  16.994  1.00  0.62           H  
ATOM    571 2HB  LEU A  40       3.353  -2.392  15.328  1.00  0.62           H  
ATOM    572  HG  LEU A  40       2.646   0.420  16.191  1.00  0.62           H  
ATOM    573 1HD1 LEU A  40       4.930   0.906  15.596  1.00  0.62           H  
ATOM    574 2HD1 LEU A  40       4.833  -0.276  16.909  1.00  0.62           H  
ATOM    575 3HD1 LEU A  40       5.215  -0.812  15.261  1.00  0.62           H  
ATOM    576 1HD2 LEU A  40       3.191   0.969  13.859  1.00  0.62           H  
ATOM    577 2HD2 LEU A  40       3.474  -0.753  13.510  1.00  0.62           H  
ATOM    578 3HD2 LEU A  40       1.841  -0.185  13.938  1.00  0.62           H  
ATOM    579  N   GLY A  41       0.871  -4.032  17.276  1.00  0.61           N  
ATOM    580  CA  GLY A  41       0.741  -5.445  17.581  1.00  0.61           C  
ATOM    581  C   GLY A  41       1.928  -5.954  18.380  1.00  0.61           C  
ATOM    582  O   GLY A  41       3.085  -5.810  17.976  1.00  0.61           O  
ATOM    583  H   GLY A  41       0.662  -3.373  18.026  1.00  0.61           H  
ATOM    584 1HA  GLY A  41      -0.175  -5.599  18.151  1.00  0.61           H  
ATOM    585 2HA  GLY A  41       0.645  -6.013  16.658  1.00  0.61           H  
ATOM    586  N   MET A  42       1.625  -6.575  19.515  1.00  0.60           N  
ATOM    587  CA  MET A  42       2.657  -7.089  20.396  1.00  0.60           C  
ATOM    588  C   MET A  42       2.847  -8.590  20.223  1.00  0.60           C  
ATOM    589  O   MET A  42       1.917  -9.309  19.847  1.00  0.60           O  
ATOM    590  CB  MET A  42       2.337  -6.739  21.847  1.00  0.60           C  
ATOM    591  CG  MET A  42       2.330  -5.235  22.134  1.00  0.60           C  
ATOM    592  SD  MET A  42       1.901  -4.838  23.843  1.00  0.60           S  
ATOM    593  CE  MET A  42       3.369  -5.316  24.696  1.00  0.60           C  
ATOM    594  H   MET A  42       0.656  -6.675  19.781  1.00  0.60           H  
ATOM    595  HA  MET A  42       3.595  -6.610  20.131  1.00  0.60           H  
ATOM    596 1HB  MET A  42       1.369  -7.149  22.120  1.00  0.60           H  
ATOM    597 2HB  MET A  42       3.089  -7.199  22.497  1.00  0.60           H  
ATOM    598 1HG  MET A  42       3.321  -4.828  21.925  1.00  0.60           H  
ATOM    599 2HG  MET A  42       1.616  -4.739  21.474  1.00  0.60           H  
ATOM    600 1HE  MET A  42       3.257  -5.136  25.764  1.00  0.60           H  
ATOM    601 2HE  MET A  42       3.548  -6.360  24.517  1.00  0.60           H  
ATOM    602 3HE  MET A  42       4.198  -4.749  24.322  1.00  0.60           H  
ATOM    603  N   GLU A  43       4.055  -9.042  20.521  1.00  0.60           N  
ATOM    604  CA  GLU A  43       4.455 -10.439  20.470  1.00  0.60           C  
ATOM    605  C   GLU A  43       5.093 -10.833  21.793  1.00  0.60           C  
ATOM    606  O   GLU A  43       5.620  -9.977  22.513  1.00  0.60           O  
ATOM    607  CB  GLU A  43       5.432 -10.675  19.314  1.00  0.60           C  
ATOM    608  CG  GLU A  43       4.845 -10.369  17.939  1.00  0.60           C  
ATOM    609  CD  GLU A  43       5.772 -10.668  16.803  1.00  0.60           C  
ATOM    610  OE1 GLU A  43       6.843 -11.164  17.035  1.00  0.60           O  
ATOM    611  OE2 GLU A  43       5.399 -10.378  15.680  1.00  0.60           O  
ATOM    612  H   GLU A  43       4.744  -8.357  20.795  1.00  0.60           H  
ATOM    613  HA  GLU A  43       3.569 -11.055  20.319  1.00  0.60           H  
ATOM    614 1HB  GLU A  43       6.313 -10.043  19.451  1.00  0.60           H  
ATOM    615 2HB  GLU A  43       5.766 -11.712  19.323  1.00  0.60           H  
ATOM    616 1HG  GLU A  43       3.928 -10.945  17.812  1.00  0.60           H  
ATOM    617 2HG  GLU A  43       4.580  -9.311  17.904  1.00  0.60           H  
ATOM    618  N   THR A  44       5.051 -12.124  22.115  1.00  0.61           N  
ATOM    619  CA  THR A  44       5.641 -12.588  23.367  1.00  0.61           C  
ATOM    620  C   THR A  44       6.838 -13.508  23.168  1.00  0.61           C  
ATOM    621  O   THR A  44       6.788 -14.458  22.381  1.00  0.61           O  
ATOM    622  CB  THR A  44       4.593 -13.329  24.222  1.00  0.61           C  
ATOM    623  OG1 THR A  44       3.506 -12.450  24.518  1.00  0.61           O  
ATOM    624  CG2 THR A  44       5.224 -13.816  25.550  1.00  0.61           C  
ATOM    625  H   THR A  44       4.610 -12.784  21.491  1.00  0.61           H  
ATOM    626  HA  THR A  44       5.975 -11.722  23.927  1.00  0.61           H  
ATOM    627  HB  THR A  44       4.214 -14.183  23.668  1.00  0.61           H  
ATOM    628  HG1 THR A  44       3.769 -11.834  25.249  1.00  0.61           H  
ATOM    629 1HG2 THR A  44       4.469 -14.324  26.140  1.00  0.61           H  
ATOM    630 2HG2 THR A  44       6.043 -14.501  25.354  1.00  0.61           H  
ATOM    631 3HG2 THR A  44       5.598 -12.947  26.103  1.00  0.61           H  
ATOM    632  N   VAL A  45       7.901 -13.230  23.912  1.00  0.64           N  
ATOM    633  CA  VAL A  45       9.102 -14.053  23.935  1.00  0.64           C  
ATOM    634  C   VAL A  45       9.330 -14.602  25.335  1.00  0.64           C  
ATOM    635  O   VAL A  45       9.374 -13.845  26.304  1.00  0.64           O  
ATOM    636  CB  VAL A  45      10.338 -13.239  23.490  1.00  0.64           C  
ATOM    637  CG1 VAL A  45      11.603 -14.079  23.615  1.00  0.64           C  
ATOM    638  CG2 VAL A  45      10.165 -12.788  22.040  1.00  0.64           C  
ATOM    639  H   VAL A  45       7.853 -12.401  24.505  1.00  0.64           H  
ATOM    640  HA  VAL A  45       8.969 -14.891  23.249  1.00  0.64           H  
ATOM    641  HB  VAL A  45      10.446 -12.368  24.139  1.00  0.64           H  
ATOM    642 1HG1 VAL A  45      12.463 -13.482  23.308  1.00  0.64           H  
ATOM    643 2HG1 VAL A  45      11.735 -14.393  24.650  1.00  0.64           H  
ATOM    644 3HG1 VAL A  45      11.519 -14.960  22.982  1.00  0.64           H  
ATOM    645 1HG2 VAL A  45      11.036 -12.206  21.730  1.00  0.64           H  
ATOM    646 2HG2 VAL A  45      10.067 -13.662  21.397  1.00  0.64           H  
ATOM    647 3HG2 VAL A  45       9.272 -12.175  21.947  1.00  0.64           H  
ATOM    648  N   GLU A  46       9.437 -15.922  25.452  1.00  0.68           N  
ATOM    649  CA  GLU A  46       9.678 -16.532  26.757  1.00  0.68           C  
ATOM    650  C   GLU A  46      11.140 -16.918  26.839  1.00  0.68           C  
ATOM    651  O   GLU A  46      11.626 -17.683  26.003  1.00  0.68           O  
ATOM    652  CB  GLU A  46       8.772 -17.746  26.983  1.00  0.68           C  
ATOM    653  CG  GLU A  46       8.921 -18.408  28.357  1.00  0.68           C  
ATOM    654  CD  GLU A  46       7.964 -19.570  28.560  1.00  0.68           C  
ATOM    655  OE1 GLU A  46       8.204 -20.623  28.025  1.00  0.68           O  
ATOM    656  OE2 GLU A  46       6.975 -19.386  29.244  1.00  0.68           O  
ATOM    657  H   GLU A  46       9.370 -16.503  24.628  1.00  0.68           H  
ATOM    658  HA  GLU A  46       9.479 -15.804  27.537  1.00  0.68           H  
ATOM    659 1HB  GLU A  46       7.731 -17.452  26.860  1.00  0.68           H  
ATOM    660 2HB  GLU A  46       8.987 -18.501  26.228  1.00  0.68           H  
ATOM    661 1HG  GLU A  46       9.942 -18.773  28.451  1.00  0.68           H  
ATOM    662 2HG  GLU A  46       8.761 -17.657  29.135  1.00  0.68           H  
ATOM    663  N   THR A  47      11.857 -16.336  27.790  1.00  0.74           N  
ATOM    664  CA  THR A  47      13.283 -16.593  27.884  1.00  0.74           C  
ATOM    665  C   THR A  47      13.877 -16.217  29.235  1.00  0.74           C  
ATOM    666  O   THR A  47      13.285 -15.451  29.990  1.00  0.74           O  
ATOM    667  CB  THR A  47      14.052 -15.876  26.746  1.00  0.74           C  
ATOM    668  OG1 THR A  47      15.414 -16.310  26.762  1.00  0.74           O  
ATOM    669  CG2 THR A  47      14.034 -14.377  26.886  1.00  0.74           C  
ATOM    670  H   THR A  47      11.387 -15.720  28.455  1.00  0.74           H  
ATOM    671  HA  THR A  47      13.434 -17.665  27.756  1.00  0.74           H  
ATOM    672  HB  THR A  47      13.607 -16.144  25.789  1.00  0.74           H  
ATOM    673  HG1 THR A  47      15.860 -15.927  27.551  1.00  0.74           H  
ATOM    674 1HG2 THR A  47      14.594 -13.921  26.063  1.00  0.74           H  
ATOM    675 2HG2 THR A  47      13.006 -14.026  26.864  1.00  0.74           H  
ATOM    676 3HG2 THR A  47      14.499 -14.107  27.829  1.00  0.74           H  
ATOM    677  N   THR A  48      15.051 -16.757  29.517  1.00  0.81           N  
ATOM    678  CA  THR A  48      15.827 -16.367  30.687  1.00  0.81           C  
ATOM    679  C   THR A  48      17.017 -15.569  30.212  1.00  0.81           C  
ATOM    680  O   THR A  48      17.681 -15.958  29.252  1.00  0.81           O  
ATOM    681  CB  THR A  48      16.315 -17.580  31.491  1.00  0.81           C  
ATOM    682  OG1 THR A  48      15.203 -18.296  31.944  1.00  0.81           O  
ATOM    683  CG2 THR A  48      17.133 -17.140  32.701  1.00  0.81           C  
ATOM    684  H   THR A  48      15.440 -17.432  28.873  1.00  0.81           H  
ATOM    685  HA  THR A  48      15.220 -15.735  31.338  1.00  0.81           H  
ATOM    686  HB  THR A  48      16.920 -18.222  30.852  1.00  0.81           H  
ATOM    687  HG1 THR A  48      14.748 -17.739  32.615  1.00  0.81           H  
ATOM    688 1HG2 THR A  48      17.450 -18.017  33.260  1.00  0.81           H  
ATOM    689 2HG2 THR A  48      18.010 -16.586  32.381  1.00  0.81           H  
ATOM    690 3HG2 THR A  48      16.520 -16.504  33.346  1.00  0.81           H  
ATOM    691  N   THR A  49      17.271 -14.446  30.857  1.00  0.88           N  
ATOM    692  CA  THR A  49      18.405 -13.628  30.481  1.00  0.88           C  
ATOM    693  C   THR A  49      19.309 -13.692  31.710  1.00  0.88           C  
ATOM    694  O   THR A  49      18.814 -14.046  32.776  1.00  0.88           O  
ATOM    695  CB  THR A  49      17.986 -12.152  30.268  1.00  0.88           C  
ATOM    696  OG1 THR A  49      17.784 -11.529  31.550  1.00  0.88           O  
ATOM    697  CG2 THR A  49      16.638 -12.097  29.516  1.00  0.88           C  
ATOM    698  H   THR A  49      16.676 -14.182  31.627  1.00  0.88           H  
ATOM    699  HA  THR A  49      18.888 -14.038  29.597  1.00  0.88           H  
ATOM    700  HB  THR A  49      18.724 -11.614  29.690  1.00  0.88           H  
ATOM    701  HG1 THR A  49      17.281 -10.712  31.430  1.00  0.88           H  
ATOM    702 1HG2 THR A  49      16.333 -11.057  29.384  1.00  0.88           H  
ATOM    703 2HG2 THR A  49      16.729 -12.566  28.550  1.00  0.88           H  
ATOM    704 3HG2 THR A  49      15.877 -12.623  30.095  1.00  0.88           H  
ATOM    705  N   PRO A  50      20.573 -13.271  31.640  1.00  0.93           N  
ATOM    706  CA  PRO A  50      21.500 -13.128  32.757  1.00  0.93           C  
ATOM    707  C   PRO A  50      20.988 -12.227  33.888  1.00  0.93           C  
ATOM    708  O   PRO A  50      21.575 -12.214  34.971  1.00  0.93           O  
ATOM    709  CB  PRO A  50      22.735 -12.522  32.086  1.00  0.93           C  
ATOM    710  CG  PRO A  50      22.671 -13.005  30.668  1.00  0.93           C  
ATOM    711  CD  PRO A  50      21.197 -13.087  30.328  1.00  0.93           C  
ATOM    712  HA  PRO A  50      21.729 -14.128  33.151  1.00  0.93           H  
ATOM    713 1HB  PRO A  50      22.710 -11.429  32.173  1.00  0.93           H  
ATOM    714 2HB  PRO A  50      23.642 -12.857  32.605  1.00  0.93           H  
ATOM    715 1HG  PRO A  50      23.214 -12.303  30.015  1.00  0.93           H  
ATOM    716 2HG  PRO A  50      23.178 -13.976  30.573  1.00  0.93           H  
ATOM    717 1HD  PRO A  50      20.863 -12.203  29.834  1.00  0.93           H  
ATOM    718 2HD  PRO A  50      21.055 -13.982  29.710  1.00  0.93           H  
ATOM    719  N   TRP A  51      19.949 -11.424  33.628  1.00  0.95           N  
ATOM    720  CA  TRP A  51      19.416 -10.525  34.631  1.00  0.95           C  
ATOM    721  C   TRP A  51      18.092 -11.024  35.244  1.00  0.95           C  
ATOM    722  O   TRP A  51      17.459 -10.296  36.014  1.00  0.95           O  
ATOM    723  CB  TRP A  51      19.241  -9.149  33.992  1.00  0.95           C  
ATOM    724  CG  TRP A  51      20.557  -8.614  33.475  1.00  0.95           C  
ATOM    725  CD1 TRP A  51      21.451  -7.845  34.153  1.00  0.95           C  
ATOM    726  CD2 TRP A  51      21.138  -8.837  32.160  1.00  0.95           C  
ATOM    727  NE1 TRP A  51      22.544  -7.578  33.360  1.00  0.95           N  
ATOM    728  CE2 TRP A  51      22.368  -8.183  32.140  1.00  0.95           C  
ATOM    729  CE3 TRP A  51      20.719  -9.529  31.025  1.00  0.95           C  
ATOM    730  CZ2 TRP A  51      23.197  -8.208  31.025  1.00  0.95           C  
ATOM    731  CZ3 TRP A  51      21.547  -9.549  29.902  1.00  0.95           C  
ATOM    732  CH2 TRP A  51      22.753  -8.914  29.906  1.00  0.95           C  
ATOM    733  H   TRP A  51      19.451 -11.462  32.746  1.00  0.95           H  
ATOM    734  HA  TRP A  51      20.147 -10.437  35.434  1.00  0.95           H  
ATOM    735 1HB  TRP A  51      18.534  -9.215  33.165  1.00  0.95           H  
ATOM    736 2HB  TRP A  51      18.838  -8.450  34.723  1.00  0.95           H  
ATOM    737  HD1 TRP A  51      21.323  -7.498  35.177  1.00  0.95           H  
ATOM    738  HE1 TRP A  51      23.348  -7.030  33.634  1.00  0.95           H  
ATOM    739  HE3 TRP A  51      19.770 -10.036  31.025  1.00  0.95           H  
ATOM    740  HZ2 TRP A  51      24.160  -7.700  31.011  1.00  0.95           H  
ATOM    741  HZ3 TRP A  51      21.213 -10.087  29.015  1.00  0.95           H  
ATOM    742  HH2 TRP A  51      23.376  -8.952  29.013  1.00  0.95           H  
ATOM    743  N   HIS A  52      17.683 -12.265  34.916  1.00  0.93           N  
ATOM    744  CA  HIS A  52      16.424 -12.822  35.440  1.00  0.93           C  
ATOM    745  C   HIS A  52      16.550 -14.232  36.026  1.00  0.93           C  
ATOM    746  O   HIS A  52      17.355 -15.048  35.581  1.00  0.93           O  
ATOM    747  CB  HIS A  52      15.338 -12.879  34.348  1.00  0.93           C  
ATOM    748  CG  HIS A  52      14.858 -11.536  33.848  1.00  0.93           C  
ATOM    749  ND1 HIS A  52      15.516 -10.813  32.880  1.00  0.93           N  
ATOM    750  CD2 HIS A  52      13.783 -10.800  34.197  1.00  0.93           C  
ATOM    751  CE1 HIS A  52      14.867  -9.688  32.663  1.00  0.93           C  
ATOM    752  NE2 HIS A  52      13.815  -9.657  33.448  1.00  0.93           N  
ATOM    753  H   HIS A  52      18.238 -12.831  34.275  1.00  0.93           H  
ATOM    754  HA  HIS A  52      16.059 -12.180  36.238  1.00  0.93           H  
ATOM    755 1HB  HIS A  52      15.728 -13.433  33.492  1.00  0.93           H  
ATOM    756 2HB  HIS A  52      14.477 -13.436  34.722  1.00  0.93           H  
ATOM    757  HD1 HIS A  52      16.346 -11.084  32.387  1.00  0.93           H  
ATOM    758  HD2 HIS A  52      12.979 -10.960  34.914  1.00  0.93           H  
ATOM    759  HE1 HIS A  52      15.234  -8.975  31.931  1.00  0.93           H  
ATOM    760  N   ASP A  53      15.696 -14.516  37.011  1.00  0.89           N  
ATOM    761  CA  ASP A  53      15.603 -15.841  37.611  1.00  0.89           C  
ATOM    762  C   ASP A  53      14.444 -16.634  37.006  1.00  0.89           C  
ATOM    763  O   ASP A  53      13.291 -16.214  37.101  1.00  0.89           O  
ATOM    764  CB  ASP A  53      15.396 -15.731  39.124  1.00  0.89           C  
ATOM    765  CG  ASP A  53      16.609 -15.181  39.876  1.00  0.89           C  
ATOM    766  OD1 ASP A  53      17.686 -15.188  39.334  1.00  0.89           O  
ATOM    767  OD2 ASP A  53      16.436 -14.744  40.984  1.00  0.89           O  
ATOM    768  H   ASP A  53      15.076 -13.792  37.338  1.00  0.89           H  
ATOM    769  HA  ASP A  53      16.529 -16.382  37.417  1.00  0.89           H  
ATOM    770 1HB  ASP A  53      14.539 -15.090  39.327  1.00  0.89           H  
ATOM    771 2HB  ASP A  53      15.161 -16.719  39.524  1.00  0.89           H  
ATOM    772  N   GLY A  54      14.748 -17.771  36.393  1.00  0.82           N  
ATOM    773  CA  GLY A  54      13.717 -18.595  35.766  1.00  0.82           C  
ATOM    774  C   GLY A  54      13.352 -18.034  34.405  1.00  0.82           C  
ATOM    775  O   GLY A  54      13.928 -17.037  33.972  1.00  0.82           O  
ATOM    776  H   GLY A  54      15.715 -18.061  36.346  1.00  0.82           H  
ATOM    777 1HA  GLY A  54      14.078 -19.618  35.659  1.00  0.82           H  
ATOM    778 2HA  GLY A  54      12.833 -18.625  36.402  1.00  0.82           H  
ATOM    779  N   ARG A  55      12.436 -18.691  33.702  1.00  0.75           N  
ATOM    780  CA  ARG A  55      12.006 -18.176  32.404  1.00  0.75           C  
ATOM    781  C   ARG A  55      10.963 -17.112  32.653  1.00  0.75           C  
ATOM    782  O   ARG A  55      10.061 -17.326  33.467  1.00  0.75           O  
ATOM    783  CB  ARG A  55      11.411 -19.274  31.530  1.00  0.75           C  
ATOM    784  CG  ARG A  55      12.378 -20.407  31.143  1.00  0.75           C  
ATOM    785  CD  ARG A  55      11.739 -21.405  30.215  1.00  0.75           C  
ATOM    786  NE  ARG A  55      12.646 -22.505  29.871  1.00  0.75           N  
ATOM    787  CZ  ARG A  55      12.795 -23.636  30.593  1.00  0.75           C  
ATOM    788  NH1 ARG A  55      12.090 -23.816  31.693  1.00  0.75           N  
ATOM    789  NH2 ARG A  55      13.646 -24.570  30.200  1.00  0.75           N  
ATOM    790  H   ARG A  55      12.008 -19.523  34.081  1.00  0.75           H  
ATOM    791  HA  ARG A  55      12.841 -17.717  31.883  1.00  0.75           H  
ATOM    792 1HB  ARG A  55      10.552 -19.717  32.028  1.00  0.75           H  
ATOM    793 2HB  ARG A  55      11.054 -18.826  30.604  1.00  0.75           H  
ATOM    794 1HG  ARG A  55      13.247 -19.977  30.632  1.00  0.75           H  
ATOM    795 2HG  ARG A  55      12.711 -20.929  32.038  1.00  0.75           H  
ATOM    796 1HD  ARG A  55      10.849 -21.826  30.680  1.00  0.75           H  
ATOM    797 2HD  ARG A  55      11.456 -20.901  29.286  1.00  0.75           H  
ATOM    798  HE  ARG A  55      13.225 -22.400  29.021  1.00  0.75           H  
ATOM    799 1HH1 ARG A  55      11.439 -23.107  31.996  1.00  0.75           H  
ATOM    800 2HH1 ARG A  55      12.202 -24.663  32.232  1.00  0.75           H  
ATOM    801 1HH2 ARG A  55      14.192 -24.446  29.349  1.00  0.75           H  
ATOM    802 2HH2 ARG A  55      13.755 -25.409  30.741  1.00  0.75           H  
ATOM    803  N   VAL A  56      11.050 -15.993  31.952  1.00  0.69           N  
ATOM    804  CA  VAL A  56      10.053 -14.948  32.114  1.00  0.69           C  
ATOM    805  C   VAL A  56       9.509 -14.579  30.751  1.00  0.69           C  
ATOM    806  O   VAL A  56      10.149 -14.848  29.727  1.00  0.69           O  
ATOM    807  CB  VAL A  56      10.663 -13.706  32.781  1.00  0.69           C  
ATOM    808  CG1 VAL A  56      11.228 -14.042  34.168  1.00  0.69           C  
ATOM    809  CG2 VAL A  56      11.723 -13.160  31.910  1.00  0.69           C  
ATOM    810  H   VAL A  56      11.823 -15.851  31.301  1.00  0.69           H  
ATOM    811  HA  VAL A  56       9.231 -15.314  32.732  1.00  0.69           H  
ATOM    812  HB  VAL A  56       9.872 -12.969  32.920  1.00  0.69           H  
ATOM    813 1HG1 VAL A  56      11.631 -13.140  34.622  1.00  0.69           H  
ATOM    814 2HG1 VAL A  56      10.424 -14.438  34.793  1.00  0.69           H  
ATOM    815 3HG1 VAL A  56      12.023 -14.787  34.081  1.00  0.69           H  
ATOM    816 1HG2 VAL A  56      12.142 -12.265  32.349  1.00  0.69           H  
ATOM    817 2HG2 VAL A  56      12.508 -13.897  31.772  1.00  0.69           H  
ATOM    818 3HG2 VAL A  56      11.263 -12.925  30.962  1.00  0.69           H  
ATOM    819  N   ARG A  57       8.336 -13.967  30.710  1.00  0.64           N  
ATOM    820  CA  ARG A  57       7.797 -13.570  29.420  1.00  0.64           C  
ATOM    821  C   ARG A  57       7.940 -12.090  29.148  1.00  0.64           C  
ATOM    822  O   ARG A  57       7.596 -11.244  29.971  1.00  0.64           O  
ATOM    823  CB  ARG A  57       6.349 -14.006  29.323  1.00  0.64           C  
ATOM    824  CG  ARG A  57       6.225 -15.513  29.273  1.00  0.64           C  
ATOM    825  CD  ARG A  57       4.845 -16.011  29.168  1.00  0.64           C  
ATOM    826  NE  ARG A  57       4.849 -17.464  29.130  1.00  0.64           N  
ATOM    827  CZ  ARG A  57       3.782 -18.261  28.980  1.00  0.64           C  
ATOM    828  NH1 ARG A  57       2.569 -17.763  28.848  1.00  0.64           N  
ATOM    829  NH2 ARG A  57       3.991 -19.562  28.968  1.00  0.64           N  
ATOM    830  H   ARG A  57       7.805 -13.774  31.568  1.00  0.64           H  
ATOM    831  HA  ARG A  57       8.342 -14.096  28.642  1.00  0.64           H  
ATOM    832 1HB  ARG A  57       5.798 -13.646  30.192  1.00  0.64           H  
ATOM    833 2HB  ARG A  57       5.890 -13.580  28.437  1.00  0.64           H  
ATOM    834 1HG  ARG A  57       6.771 -15.874  28.407  1.00  0.64           H  
ATOM    835 2HG  ARG A  57       6.669 -15.942  30.174  1.00  0.64           H  
ATOM    836 1HD  ARG A  57       4.268 -15.690  30.035  1.00  0.64           H  
ATOM    837 2HD  ARG A  57       4.382 -15.642  28.257  1.00  0.64           H  
ATOM    838  HE  ARG A  57       5.756 -17.945  29.224  1.00  0.64           H  
ATOM    839 1HH1 ARG A  57       2.431 -16.763  28.859  1.00  0.64           H  
ATOM    840 2HH1 ARG A  57       1.780 -18.382  28.736  1.00  0.64           H  
ATOM    841 1HH2 ARG A  57       4.967 -19.894  29.073  1.00  0.64           H  
ATOM    842 2HH2 ARG A  57       3.229 -20.208  28.858  1.00  0.64           H  
ATOM    843  N   PHE A  58       8.397 -11.771  27.958  1.00  0.61           N  
ATOM    844  CA  PHE A  58       8.540 -10.389  27.577  1.00  0.61           C  
ATOM    845  C   PHE A  58       7.569 -10.088  26.467  1.00  0.61           C  
ATOM    846  O   PHE A  58       7.544 -10.792  25.453  1.00  0.61           O  
ATOM    847  CB  PHE A  58       9.935 -10.130  27.092  1.00  0.61           C  
ATOM    848  CG  PHE A  58      10.993 -10.362  28.075  1.00  0.61           C  
ATOM    849  CD1 PHE A  58      11.640 -11.573  28.100  1.00  0.61           C  
ATOM    850  CD2 PHE A  58      11.368  -9.387  28.961  1.00  0.61           C  
ATOM    851  CE1 PHE A  58      12.663 -11.788  28.980  1.00  0.61           C  
ATOM    852  CE2 PHE A  58      12.402  -9.602  29.844  1.00  0.61           C  
ATOM    853  CZ  PHE A  58      13.046 -10.808  29.842  1.00  0.61           C  
ATOM    854  H   PHE A  58       8.684 -12.504  27.314  1.00  0.61           H  
ATOM    855  HA  PHE A  58       8.314  -9.742  28.427  1.00  0.61           H  
ATOM    856 1HB  PHE A  58      10.132 -10.781  26.245  1.00  0.61           H  
ATOM    857 2HB  PHE A  58      10.009  -9.104  26.748  1.00  0.61           H  
ATOM    858  HD1 PHE A  58      11.333 -12.358  27.403  1.00  0.61           H  
ATOM    859  HD2 PHE A  58      10.847  -8.444  28.938  1.00  0.61           H  
ATOM    860  HE1 PHE A  58      13.168 -12.743  29.003  1.00  0.61           H  
ATOM    861  HE2 PHE A  58      12.704  -8.819  30.541  1.00  0.61           H  
ATOM    862  HZ  PHE A  58      13.854 -11.002  30.528  1.00  0.61           H  
ATOM    863  N   ASP A  59       6.762  -9.060  26.661  1.00  0.59           N  
ATOM    864  CA  ASP A  59       5.751  -8.699  25.684  1.00  0.59           C  
ATOM    865  C   ASP A  59       6.186  -7.382  25.049  1.00  0.59           C  
ATOM    866  O   ASP A  59       6.434  -6.401  25.769  1.00  0.59           O  
ATOM    867  CB  ASP A  59       4.399  -8.525  26.364  1.00  0.59           C  
ATOM    868  CG  ASP A  59       3.917  -9.760  27.166  1.00  0.59           C  
ATOM    869  OD1 ASP A  59       3.993 -10.859  26.673  1.00  0.59           O  
ATOM    870  OD2 ASP A  59       3.497  -9.565  28.301  1.00  0.59           O  
ATOM    871  H   ASP A  59       6.857  -8.508  27.515  1.00  0.59           H  
ATOM    872  HA  ASP A  59       5.685  -9.464  24.915  1.00  0.59           H  
ATOM    873 1HB  ASP A  59       4.433  -7.677  26.997  1.00  0.59           H  
ATOM    874 2HB  ASP A  59       3.652  -8.332  25.603  1.00  0.59           H  
ATOM    875  N   GLY A  60       6.271  -7.338  23.725  1.00  0.58           N  
ATOM    876  CA  GLY A  60       6.727  -6.118  23.069  1.00  0.58           C  
ATOM    877  C   GLY A  60       6.455  -6.088  21.597  1.00  0.58           C  
ATOM    878  O   GLY A  60       5.791  -6.962  21.055  1.00  0.58           O  
ATOM    879  H   GLY A  60       6.050  -8.178  23.185  1.00  0.58           H  
ATOM    880 1HA  GLY A  60       6.304  -5.239  23.548  1.00  0.58           H  
ATOM    881 2HA  GLY A  60       7.794  -6.053  23.177  1.00  0.58           H  
ATOM    882  N   VAL A  61       6.980  -5.085  20.929  1.00  0.59           N  
ATOM    883  CA  VAL A  61       6.703  -4.972  19.506  1.00  0.59           C  
ATOM    884  C   VAL A  61       7.909  -5.420  18.734  1.00  0.59           C  
ATOM    885  O   VAL A  61       9.012  -4.915  18.954  1.00  0.59           O  
ATOM    886  CB  VAL A  61       6.335  -3.531  19.136  1.00  0.59           C  
ATOM    887  CG1 VAL A  61       6.073  -3.413  17.633  1.00  0.59           C  
ATOM    888  CG2 VAL A  61       5.115  -3.119  19.913  1.00  0.59           C  
ATOM    889  H   VAL A  61       7.569  -4.412  21.425  1.00  0.59           H  
ATOM    890  HA  VAL A  61       5.859  -5.615  19.248  1.00  0.59           H  
ATOM    891  HB  VAL A  61       7.170  -2.873  19.381  1.00  0.59           H  
ATOM    892 1HG1 VAL A  61       5.826  -2.389  17.394  1.00  0.59           H  
ATOM    893 2HG1 VAL A  61       6.962  -3.709  17.080  1.00  0.59           H  
ATOM    894 3HG1 VAL A  61       5.238  -4.064  17.356  1.00  0.59           H  
ATOM    895 1HG2 VAL A  61       4.881  -2.107  19.646  1.00  0.59           H  
ATOM    896 2HG2 VAL A  61       4.275  -3.771  19.656  1.00  0.59           H  
ATOM    897 3HG2 VAL A  61       5.312  -3.184  20.979  1.00  0.59           H  
ATOM    898  N   SER A  62       7.731  -6.391  17.851  1.00  0.61           N  
ATOM    899  CA  SER A  62       8.887  -6.867  17.129  1.00  0.61           C  
ATOM    900  C   SER A  62       9.526  -5.710  16.431  1.00  0.61           C  
ATOM    901  O   SER A  62       8.856  -4.946  15.728  1.00  0.61           O  
ATOM    902  CB  SER A  62       8.559  -7.927  16.103  1.00  0.61           C  
ATOM    903  OG  SER A  62       9.735  -8.256  15.376  1.00  0.61           O  
ATOM    904  H   SER A  62       6.813  -6.791  17.698  1.00  0.61           H  
ATOM    905  HA  SER A  62       9.597  -7.289  17.820  1.00  0.61           H  
ATOM    906 1HB  SER A  62       8.172  -8.816  16.603  1.00  0.61           H  
ATOM    907 2HB  SER A  62       7.791  -7.565  15.427  1.00  0.61           H  
ATOM    908  HG  SER A  62      10.349  -8.632  16.030  1.00  0.61           H  
ATOM    909  N   LEU A  63      10.835  -5.641  16.521  1.00  0.63           N  
ATOM    910  CA  LEU A  63      11.550  -4.594  15.839  1.00  0.63           C  
ATOM    911  C   LEU A  63      11.384  -4.745  14.343  1.00  0.63           C  
ATOM    912  O   LEU A  63      11.519  -3.780  13.598  1.00  0.63           O  
ATOM    913  CB  LEU A  63      12.984  -4.560  16.328  1.00  0.63           C  
ATOM    914  CG  LEU A  63      13.071  -4.025  17.759  1.00  0.63           C  
ATOM    915  CD1 LEU A  63      14.364  -4.230  18.348  1.00  0.63           C  
ATOM    916  CD2 LEU A  63      12.862  -2.551  17.682  1.00  0.63           C  
ATOM    917  H   LEU A  63      11.341  -6.324  17.087  1.00  0.63           H  
ATOM    918  HA  LEU A  63      11.104  -3.647  16.131  1.00  0.63           H  
ATOM    919 1HB  LEU A  63      13.401  -5.571  16.303  1.00  0.63           H  
ATOM    920 2HB  LEU A  63      13.566  -3.914  15.681  1.00  0.63           H  
ATOM    921  HG  LEU A  63      12.315  -4.514  18.376  1.00  0.63           H  
ATOM    922 1HD1 LEU A  63      14.362  -3.823  19.345  1.00  0.63           H  
ATOM    923 2HD1 LEU A  63      14.570  -5.273  18.377  1.00  0.63           H  
ATOM    924 3HD1 LEU A  63      15.083  -3.733  17.765  1.00  0.63           H  
ATOM    925 1HD2 LEU A  63      12.920  -2.107  18.660  1.00  0.63           H  
ATOM    926 2HD2 LEU A  63      13.642  -2.129  17.054  1.00  0.63           H  
ATOM    927 3HD2 LEU A  63      11.910  -2.349  17.247  1.00  0.63           H  
ATOM    928  N   ALA A  64      11.084  -5.959  13.871  1.00  0.65           N  
ATOM    929  CA  ALA A  64      10.858  -6.137  12.455  1.00  0.65           C  
ATOM    930  C   ALA A  64       9.642  -5.307  12.021  1.00  0.65           C  
ATOM    931  O   ALA A  64       9.626  -4.771  10.917  1.00  0.65           O  
ATOM    932  CB  ALA A  64      10.654  -7.601  12.126  1.00  0.65           C  
ATOM    933  H   ALA A  64      10.923  -6.745  14.502  1.00  0.65           H  
ATOM    934  HA  ALA A  64      11.731  -5.768  11.918  1.00  0.65           H  
ATOM    935 1HB  ALA A  64      10.494  -7.712  11.063  1.00  0.65           H  
ATOM    936 2HB  ALA A  64      11.536  -8.170  12.429  1.00  0.65           H  
ATOM    937 3HB  ALA A  64       9.783  -7.972  12.662  1.00  0.65           H  
ATOM    938  N   LYS A  65       8.613  -5.206  12.886  1.00  0.68           N  
ATOM    939  CA  LYS A  65       7.402  -4.469  12.532  1.00  0.68           C  
ATOM    940  C   LYS A  65       7.692  -2.993  12.580  1.00  0.68           C  
ATOM    941  O   LYS A  65       7.236  -2.231  11.727  1.00  0.68           O  
ATOM    942  CB  LYS A  65       6.223  -4.814  13.450  1.00  0.68           C  
ATOM    943  CG  LYS A  65       5.631  -6.197  13.237  1.00  0.68           C  
ATOM    944  CD  LYS A  65       4.411  -6.422  14.144  1.00  0.68           C  
ATOM    945  CE  LYS A  65       3.645  -7.686  13.752  1.00  0.68           C  
ATOM    946  NZ  LYS A  65       4.460  -8.922  13.920  1.00  0.68           N  
ATOM    947  H   LYS A  65       8.686  -5.598  13.818  1.00  0.68           H  
ATOM    948  HA  LYS A  65       7.125  -4.726  11.509  1.00  0.68           H  
ATOM    949 1HB  LYS A  65       6.546  -4.746  14.493  1.00  0.68           H  
ATOM    950 2HB  LYS A  65       5.427  -4.081  13.311  1.00  0.68           H  
ATOM    951 1HG  LYS A  65       5.329  -6.308  12.196  1.00  0.68           H  
ATOM    952 2HG  LYS A  65       6.386  -6.950  13.461  1.00  0.68           H  
ATOM    953 1HD  LYS A  65       4.737  -6.517  15.184  1.00  0.68           H  
ATOM    954 2HD  LYS A  65       3.735  -5.564  14.077  1.00  0.68           H  
ATOM    955 1HE  LYS A  65       2.755  -7.763  14.377  1.00  0.68           H  
ATOM    956 2HE  LYS A  65       3.339  -7.604  12.710  1.00  0.68           H  
ATOM    957 1HZ  LYS A  65       3.927  -9.734  13.662  1.00  0.68           H  
ATOM    958 2HZ  LYS A  65       5.286  -8.882  13.349  1.00  0.68           H  
ATOM    959 3HZ  LYS A  65       4.749  -9.032  14.901  1.00  0.68           H  
ATOM    960  N   LEU A  66       8.490  -2.585  13.558  1.00  0.70           N  
ATOM    961  CA  LEU A  66       8.879  -1.187  13.624  1.00  0.70           C  
ATOM    962  C   LEU A  66       9.694  -0.786  12.404  1.00  0.70           C  
ATOM    963  O   LEU A  66       9.453   0.260  11.817  1.00  0.70           O  
ATOM    964  CB  LEU A  66       9.580  -0.904  14.937  1.00  0.70           C  
ATOM    965  CG  LEU A  66       8.617  -0.845  16.110  1.00  0.70           C  
ATOM    966  CD1 LEU A  66       9.326  -0.894  17.447  1.00  0.70           C  
ATOM    967  CD2 LEU A  66       7.888   0.482  15.973  1.00  0.70           C  
ATOM    968  H   LEU A  66       8.820  -3.264  14.250  1.00  0.70           H  
ATOM    969  HA  LEU A  66       7.970  -0.595  13.635  1.00  0.70           H  
ATOM    970 1HB  LEU A  66      10.305  -1.687  15.122  1.00  0.70           H  
ATOM    971 2HB  LEU A  66      10.098   0.038  14.863  1.00  0.70           H  
ATOM    972  HG  LEU A  66       7.912  -1.671  16.055  1.00  0.70           H  
ATOM    973 1HD1 LEU A  66       8.597  -0.813  18.248  1.00  0.70           H  
ATOM    974 2HD1 LEU A  66       9.835  -1.839  17.538  1.00  0.70           H  
ATOM    975 3HD1 LEU A  66      10.035  -0.081  17.519  1.00  0.70           H  
ATOM    976 1HD2 LEU A  66       7.185   0.576  16.759  1.00  0.70           H  
ATOM    977 2HD2 LEU A  66       8.594   1.302  16.028  1.00  0.70           H  
ATOM    978 3HD2 LEU A  66       7.373   0.521  15.016  1.00  0.70           H  
ATOM    979  N   MET A  67      10.609  -1.641  11.954  1.00  0.71           N  
ATOM    980  CA  MET A  67      11.360  -1.301  10.755  1.00  0.71           C  
ATOM    981  C   MET A  67      10.470  -1.304   9.506  1.00  0.71           C  
ATOM    982  O   MET A  67      10.643  -0.478   8.598  1.00  0.71           O  
ATOM    983  CB  MET A  67      12.527  -2.253  10.571  1.00  0.71           C  
ATOM    984  CG  MET A  67      13.647  -2.148  11.620  1.00  0.71           C  
ATOM    985  SD  MET A  67      14.417  -0.522  11.681  1.00  0.71           S  
ATOM    986  CE  MET A  67      13.603   0.226  13.083  1.00  0.71           C  
ATOM    987  H   MET A  67      10.807  -2.505  12.456  1.00  0.71           H  
ATOM    988  HA  MET A  67      11.764  -0.301  10.881  1.00  0.71           H  
ATOM    989 1HB  MET A  67      12.146  -3.277  10.612  1.00  0.71           H  
ATOM    990 2HB  MET A  67      12.963  -2.113   9.587  1.00  0.71           H  
ATOM    991 1HG  MET A  67      13.249  -2.369  12.604  1.00  0.71           H  
ATOM    992 2HG  MET A  67      14.417  -2.885  11.393  1.00  0.71           H  
ATOM    993 1HE  MET A  67      13.996   1.230  13.236  1.00  0.71           H  
ATOM    994 2HE  MET A  67      12.530   0.277  12.895  1.00  0.71           H  
ATOM    995 3HE  MET A  67      13.789  -0.375  13.974  1.00  0.71           H  
ATOM    996  N   ASP A  68       9.465  -2.186   9.456  1.00  0.72           N  
ATOM    997  CA  ASP A  68       8.611  -2.188   8.279  1.00  0.72           C  
ATOM    998  C   ASP A  68       7.659  -0.987   8.252  1.00  0.72           C  
ATOM    999  O   ASP A  68       7.528  -0.334   7.217  1.00  0.72           O  
ATOM   1000  CB  ASP A  68       7.791  -3.485   8.179  1.00  0.72           C  
ATOM   1001  CG  ASP A  68       8.637  -4.760   7.846  1.00  0.72           C  
ATOM   1002  OD1 ASP A  68       9.798  -4.647   7.478  1.00  0.72           O  
ATOM   1003  OD2 ASP A  68       8.102  -5.846   7.944  1.00  0.72           O  
ATOM   1004  H   ASP A  68       9.331  -2.881  10.192  1.00  0.72           H  
ATOM   1005  HA  ASP A  68       9.250  -2.130   7.398  1.00  0.72           H  
ATOM   1006 1HB  ASP A  68       7.288  -3.652   9.135  1.00  0.72           H  
ATOM   1007 2HB  ASP A  68       7.017  -3.368   7.423  1.00  0.72           H  
ATOM   1008  N   ILE A  69       7.052  -0.632   9.393  1.00  0.73           N  
ATOM   1009  CA  ILE A  69       6.099   0.487   9.414  1.00  0.73           C  
ATOM   1010  C   ILE A  69       6.774   1.809   9.098  1.00  0.73           C  
ATOM   1011  O   ILE A  69       6.164   2.685   8.483  1.00  0.73           O  
ATOM   1012  CB  ILE A  69       5.324   0.598  10.753  1.00  0.73           C  
ATOM   1013  CG1 ILE A  69       4.116   1.525  10.585  1.00  0.73           C  
ATOM   1014  CG2 ILE A  69       6.179   1.138  11.859  1.00  0.73           C  
ATOM   1015  CD1 ILE A  69       3.076   0.997   9.639  1.00  0.73           C  
ATOM   1016  H   ILE A  69       7.213  -1.170  10.240  1.00  0.73           H  
ATOM   1017  HA  ILE A  69       5.359   0.304   8.638  1.00  0.73           H  
ATOM   1018  HB  ILE A  69       4.968  -0.394  11.033  1.00  0.73           H  
ATOM   1019 1HG1 ILE A  69       3.654   1.679  11.555  1.00  0.73           H  
ATOM   1020 2HG1 ILE A  69       4.464   2.490  10.212  1.00  0.73           H  
ATOM   1021 1HG2 ILE A  69       5.606   1.179  12.781  1.00  0.73           H  
ATOM   1022 2HG2 ILE A  69       7.011   0.492  11.982  1.00  0.73           H  
ATOM   1023 3HG2 ILE A  69       6.513   2.129  11.605  1.00  0.73           H  
ATOM   1024 1HD1 ILE A  69       2.252   1.708   9.571  1.00  0.73           H  
ATOM   1025 2HD1 ILE A  69       3.519   0.859   8.652  1.00  0.73           H  
ATOM   1026 3HD1 ILE A  69       2.702   0.042  10.008  1.00  0.73           H  
ATOM   1027  N   VAL A  70       8.053   1.943   9.453  1.00  0.73           N  
ATOM   1028  CA  VAL A  70       8.759   3.179   9.172  1.00  0.73           C  
ATOM   1029  C   VAL A  70       9.382   3.144   7.775  1.00  0.73           C  
ATOM   1030  O   VAL A  70       9.982   4.121   7.324  1.00  0.73           O  
ATOM   1031  CB  VAL A  70       9.836   3.450  10.224  1.00  0.73           C  
ATOM   1032  CG1 VAL A  70       9.234   3.494  11.598  1.00  0.73           C  
ATOM   1033  CG2 VAL A  70      10.902   2.455  10.093  1.00  0.73           C  
ATOM   1034  H   VAL A  70       8.522   1.203   9.981  1.00  0.73           H  
ATOM   1035  HA  VAL A  70       8.063   4.001   9.216  1.00  0.73           H  
ATOM   1036  HB  VAL A  70      10.231   4.426  10.073  1.00  0.73           H  
ATOM   1037 1HG1 VAL A  70      10.007   3.726  12.307  1.00  0.73           H  
ATOM   1038 2HG1 VAL A  70       8.471   4.260  11.626  1.00  0.73           H  
ATOM   1039 3HG1 VAL A  70       8.797   2.547  11.844  1.00  0.73           H  
ATOM   1040 1HG2 VAL A  70      11.680   2.629  10.816  1.00  0.73           H  
ATOM   1041 2HG2 VAL A  70      10.499   1.504  10.229  1.00  0.73           H  
ATOM   1042 3HG2 VAL A  70      11.307   2.526   9.108  1.00  0.73           H  
ATOM   1043  N   GLY A  71       9.296   2.018   7.072  1.00  0.72           N  
ATOM   1044  CA  GLY A  71       9.869   2.014   5.746  1.00  0.72           C  
ATOM   1045  C   GLY A  71      11.389   2.101   5.792  1.00  0.72           C  
ATOM   1046  O   GLY A  71      11.980   2.842   4.999  1.00  0.72           O  
ATOM   1047  H   GLY A  71       8.792   1.200   7.407  1.00  0.72           H  
ATOM   1048 1HA  GLY A  71       9.570   1.099   5.236  1.00  0.72           H  
ATOM   1049 2HA  GLY A  71       9.457   2.844   5.177  1.00  0.72           H  
ATOM   1050  N   ALA A  72      12.010   1.466   6.796  1.00  0.70           N  
ATOM   1051  CA  ALA A  72      13.459   1.503   6.967  1.00  0.70           C  
ATOM   1052  C   ALA A  72      14.184   0.850   5.788  1.00  0.70           C  
ATOM   1053  O   ALA A  72      13.824  -0.256   5.378  1.00  0.70           O  
ATOM   1054  CB  ALA A  72      13.807   0.783   8.253  1.00  0.70           C  
ATOM   1055  H   ALA A  72      11.463   0.886   7.439  1.00  0.70           H  
ATOM   1056  HA  ALA A  72      13.778   2.541   7.021  1.00  0.70           H  
ATOM   1057 1HB  ALA A  72      14.853   0.789   8.421  1.00  0.70           H  
ATOM   1058 2HB  ALA A  72      13.311   1.260   9.088  1.00  0.70           H  
ATOM   1059 3HB  ALA A  72      13.472  -0.245   8.179  1.00  0.70           H  
ATOM   1060  N   LYS A  73      15.246   1.498   5.287  1.00  0.68           N  
ATOM   1061  CA  LYS A  73      16.023   0.939   4.171  1.00  0.68           C  
ATOM   1062  C   LYS A  73      17.543   0.906   4.370  1.00  0.68           C  
ATOM   1063  O   LYS A  73      18.299   1.038   3.405  1.00  0.68           O  
ATOM   1064  CB  LYS A  73      15.708   1.671   2.864  1.00  0.68           C  
ATOM   1065  CG  LYS A  73      14.259   1.525   2.384  1.00  0.68           C  
ATOM   1066  CD  LYS A  73      14.056   2.128   1.003  1.00  0.68           C  
ATOM   1067  CE  LYS A  73      12.620   1.931   0.530  1.00  0.68           C  
ATOM   1068  NZ  LYS A  73      12.399   2.489  -0.841  1.00  0.68           N  
ATOM   1069  H   LYS A  73      15.484   2.423   5.651  1.00  0.68           H  
ATOM   1070  HA  LYS A  73      15.708  -0.096   4.041  1.00  0.68           H  
ATOM   1071 1HB  LYS A  73      15.899   2.737   2.997  1.00  0.68           H  
ATOM   1072 2HB  LYS A  73      16.369   1.314   2.077  1.00  0.68           H  
ATOM   1073 1HG  LYS A  73      13.984   0.469   2.367  1.00  0.68           H  
ATOM   1074 2HG  LYS A  73      13.599   2.041   3.082  1.00  0.68           H  
ATOM   1075 1HD  LYS A  73      14.279   3.196   1.039  1.00  0.68           H  
ATOM   1076 2HD  LYS A  73      14.733   1.655   0.293  1.00  0.68           H  
ATOM   1077 1HE  LYS A  73      12.395   0.866   0.519  1.00  0.68           H  
ATOM   1078 2HE  LYS A  73      11.945   2.424   1.229  1.00  0.68           H  
ATOM   1079 1HZ  LYS A  73      11.438   2.335  -1.112  1.00  0.68           H  
ATOM   1080 2HZ  LYS A  73      12.594   3.480  -0.853  1.00  0.68           H  
ATOM   1081 3HZ  LYS A  73      13.011   2.023  -1.495  1.00  0.68           H  
ATOM   1082  N   GLY A  74      17.995   0.763   5.606  1.00  0.67           N  
ATOM   1083  CA  GLY A  74      19.434   0.697   5.882  1.00  0.67           C  
ATOM   1084  C   GLY A  74      19.897  -0.748   5.970  1.00  0.67           C  
ATOM   1085  O   GLY A  74      19.222  -1.654   5.475  1.00  0.67           O  
ATOM   1086  H   GLY A  74      17.331   0.666   6.360  1.00  0.67           H  
ATOM   1087 1HA  GLY A  74      19.985   1.212   5.096  1.00  0.67           H  
ATOM   1088 2HA  GLY A  74      19.669   1.207   6.813  1.00  0.67           H  
ATOM   1089  N   THR A  75      21.049  -0.963   6.602  1.00  0.65           N  
ATOM   1090  CA  THR A  75      21.615  -2.300   6.755  1.00  0.65           C  
ATOM   1091  C   THR A  75      21.702  -2.685   8.232  1.00  0.65           C  
ATOM   1092  O   THR A  75      21.625  -3.871   8.582  1.00  0.65           O  
ATOM   1093  CB  THR A  75      23.011  -2.369   6.115  1.00  0.65           C  
ATOM   1094  OG1 THR A  75      23.898  -1.436   6.769  1.00  0.65           O  
ATOM   1095  CG2 THR A  75      22.915  -2.011   4.642  1.00  0.65           C  
ATOM   1096  H   THR A  75      21.556  -0.171   6.984  1.00  0.65           H  
ATOM   1097  HA  THR A  75      20.965  -3.018   6.256  1.00  0.65           H  
ATOM   1098  HB  THR A  75      23.413  -3.376   6.215  1.00  0.65           H  
ATOM   1099  HG1 THR A  75      23.420  -0.599   6.988  1.00  0.65           H  
ATOM   1100 1HG2 THR A  75      23.905  -2.061   4.190  1.00  0.65           H  
ATOM   1101 2HG2 THR A  75      22.249  -2.713   4.141  1.00  0.65           H  
ATOM   1102 3HG2 THR A  75      22.521  -1.001   4.537  1.00  0.65           H  
ATOM   1103  N   SER A  76      21.779  -1.674   9.099  1.00  0.64           N  
ATOM   1104  CA  SER A  76      21.888  -1.892  10.537  1.00  0.64           C  
ATOM   1105  C   SER A  76      21.146  -0.814  11.290  1.00  0.64           C  
ATOM   1106  O   SER A  76      20.874   0.266  10.762  1.00  0.64           O  
ATOM   1107  CB  SER A  76      23.347  -1.908  10.985  1.00  0.64           C  
ATOM   1108  OG  SER A  76      23.961  -0.645  10.853  1.00  0.64           O  
ATOM   1109  H   SER A  76      21.857  -0.729   8.735  1.00  0.64           H  
ATOM   1110  HA  SER A  76      21.428  -2.838  10.790  1.00  0.64           H  
ATOM   1111 1HB  SER A  76      23.398  -2.237  12.022  1.00  0.64           H  
ATOM   1112 2HB  SER A  76      23.891  -2.637  10.387  1.00  0.64           H  
ATOM   1113  HG  SER A  76      23.725  -0.297   9.971  1.00  0.64           H  
ATOM   1114  N   VAL A  77      20.814  -1.104  12.539  1.00  0.63           N  
ATOM   1115  CA  VAL A  77      20.122  -0.132  13.356  1.00  0.63           C  
ATOM   1116  C   VAL A  77      20.879   0.162  14.635  1.00  0.63           C  
ATOM   1117  O   VAL A  77      21.271  -0.744  15.369  1.00  0.63           O  
ATOM   1118  CB  VAL A  77      18.728  -0.656  13.700  1.00  0.63           C  
ATOM   1119  CG1 VAL A  77      17.964   0.365  14.535  1.00  0.63           C  
ATOM   1120  CG2 VAL A  77      18.033  -1.004  12.424  1.00  0.63           C  
ATOM   1121  H   VAL A  77      21.022  -2.020  12.924  1.00  0.63           H  
ATOM   1122  HA  VAL A  77      20.019   0.787  12.791  1.00  0.63           H  
ATOM   1123  HB  VAL A  77      18.822  -1.555  14.311  1.00  0.63           H  
ATOM   1124 1HG1 VAL A  77      16.982  -0.033  14.774  1.00  0.63           H  
ATOM   1125 2HG1 VAL A  77      18.503   0.574  15.458  1.00  0.63           H  
ATOM   1126 3HG1 VAL A  77      17.852   1.290  13.965  1.00  0.63           H  
ATOM   1127 1HG2 VAL A  77      17.055  -1.394  12.618  1.00  0.63           H  
ATOM   1128 2HG2 VAL A  77      17.961  -0.137  11.807  1.00  0.63           H  
ATOM   1129 3HG2 VAL A  77      18.613  -1.748  11.924  1.00  0.63           H  
ATOM   1130  N   THR A  78      21.100   1.431  14.912  1.00  0.64           N  
ATOM   1131  CA  THR A  78      21.774   1.777  16.140  1.00  0.64           C  
ATOM   1132  C   THR A  78      20.745   2.096  17.191  1.00  0.64           C  
ATOM   1133  O   THR A  78      19.826   2.867  16.934  1.00  0.64           O  
ATOM   1134  CB  THR A  78      22.722   2.970  15.960  1.00  0.64           C  
ATOM   1135  OG1 THR A  78      23.750   2.643  15.004  1.00  0.64           O  
ATOM   1136  CG2 THR A  78      23.337   3.319  17.268  1.00  0.64           C  
ATOM   1137  H   THR A  78      20.778   2.151  14.270  1.00  0.64           H  
ATOM   1138  HA  THR A  78      22.354   0.929  16.486  1.00  0.64           H  
ATOM   1139  HB  THR A  78      22.165   3.825  15.592  1.00  0.64           H  
ATOM   1140  HG1 THR A  78      23.366   2.577  14.122  1.00  0.64           H  
ATOM   1141 1HG2 THR A  78      24.007   4.166  17.143  1.00  0.64           H  
ATOM   1142 2HG2 THR A  78      22.553   3.579  17.978  1.00  0.64           H  
ATOM   1143 3HG2 THR A  78      23.896   2.459  17.641  1.00  0.64           H  
ATOM   1144  N   ALA A  79      20.841   1.441  18.335  1.00  0.65           N  
ATOM   1145  CA  ALA A  79      19.917   1.705  19.414  1.00  0.65           C  
ATOM   1146  C   ALA A  79      20.590   2.618  20.398  1.00  0.65           C  
ATOM   1147  O   ALA A  79      21.732   2.377  20.798  1.00  0.65           O  
ATOM   1148  CB  ALA A  79      19.471   0.416  20.086  1.00  0.65           C  
ATOM   1149  H   ALA A  79      21.602   0.783  18.469  1.00  0.65           H  
ATOM   1150  HA  ALA A  79      19.054   2.229  19.017  1.00  0.65           H  
ATOM   1151 1HB  ALA A  79      18.775   0.651  20.893  1.00  0.65           H  
ATOM   1152 2HB  ALA A  79      18.977  -0.221  19.355  1.00  0.65           H  
ATOM   1153 3HB  ALA A  79      20.340  -0.103  20.491  1.00  0.65           H  
ATOM   1154  N   VAL A  80      19.883   3.663  20.788  1.00  0.68           N  
ATOM   1155  CA  VAL A  80      20.389   4.620  21.743  1.00  0.68           C  
ATOM   1156  C   VAL A  80      19.459   4.674  22.937  1.00  0.68           C  
ATOM   1157  O   VAL A  80      18.240   4.870  22.790  1.00  0.68           O  
ATOM   1158  CB  VAL A  80      20.492   6.006  21.104  1.00  0.68           C  
ATOM   1159  CG1 VAL A  80      21.026   7.002  22.134  1.00  0.68           C  
ATOM   1160  CG2 VAL A  80      21.357   5.920  19.854  1.00  0.68           C  
ATOM   1161  H   VAL A  80      18.965   3.817  20.383  1.00  0.68           H  
ATOM   1162  HA  VAL A  80      21.378   4.306  22.081  1.00  0.68           H  
ATOM   1163  HB  VAL A  80      19.499   6.341  20.819  1.00  0.68           H  
ATOM   1164 1HG1 VAL A  80      21.082   7.994  21.689  1.00  0.68           H  
ATOM   1165 2HG1 VAL A  80      20.358   7.034  22.998  1.00  0.68           H  
ATOM   1166 3HG1 VAL A  80      22.018   6.700  22.466  1.00  0.68           H  
ATOM   1167 1HG2 VAL A  80      21.416   6.899  19.388  1.00  0.68           H  
ATOM   1168 2HG2 VAL A  80      22.344   5.585  20.105  1.00  0.68           H  
ATOM   1169 3HG2 VAL A  80      20.908   5.214  19.158  1.00  0.68           H  
ATOM   1170  N   ALA A  81      20.038   4.478  24.109  1.00  0.72           N  
ATOM   1171  CA  ALA A  81      19.305   4.479  25.353  1.00  0.72           C  
ATOM   1172  C   ALA A  81      19.243   5.844  26.031  1.00  0.72           C  
ATOM   1173  O   ALA A  81      20.064   6.726  25.782  1.00  0.72           O  
ATOM   1174  CB  ALA A  81      19.917   3.462  26.278  1.00  0.72           C  
ATOM   1175  H   ALA A  81      21.043   4.289  24.139  1.00  0.72           H  
ATOM   1176  HA  ALA A  81      18.299   4.196  25.127  1.00  0.72           H  
ATOM   1177 1HB  ALA A  81      19.349   3.414  27.204  1.00  0.72           H  
ATOM   1178 2HB  ALA A  81      19.909   2.483  25.802  1.00  0.72           H  
ATOM   1179 3HB  ALA A  81      20.936   3.752  26.489  1.00  0.72           H  
ATOM   1180  N   LEU A  82      18.304   5.981  26.968  1.00  0.76           N  
ATOM   1181  CA  LEU A  82      18.114   7.199  27.764  1.00  0.76           C  
ATOM   1182  C   LEU A  82      19.365   7.529  28.578  1.00  0.76           C  
ATOM   1183  O   LEU A  82      19.632   8.688  28.886  1.00  0.76           O  
ATOM   1184  CB  LEU A  82      16.944   7.013  28.744  1.00  0.76           C  
ATOM   1185  CG  LEU A  82      15.537   6.882  28.131  1.00  0.76           C  
ATOM   1186  CD1 LEU A  82      14.512   6.475  29.227  1.00  0.76           C  
ATOM   1187  CD2 LEU A  82      15.149   8.217  27.522  1.00  0.76           C  
ATOM   1188  H   LEU A  82      17.661   5.203  27.096  1.00  0.76           H  
ATOM   1189  HA  LEU A  82      17.902   8.027  27.089  1.00  0.76           H  
ATOM   1190 1HB  LEU A  82      17.139   6.141  29.339  1.00  0.76           H  
ATOM   1191 2HB  LEU A  82      16.927   7.869  29.415  1.00  0.76           H  
ATOM   1192  HG  LEU A  82      15.545   6.108  27.360  1.00  0.76           H  
ATOM   1193 1HD1 LEU A  82      13.522   6.386  28.782  1.00  0.76           H  
ATOM   1194 2HD1 LEU A  82      14.795   5.522  29.667  1.00  0.76           H  
ATOM   1195 3HD1 LEU A  82      14.492   7.236  30.006  1.00  0.76           H  
ATOM   1196 1HD2 LEU A  82      14.157   8.137  27.074  1.00  0.76           H  
ATOM   1197 2HD2 LEU A  82      15.137   8.981  28.300  1.00  0.76           H  
ATOM   1198 3HD2 LEU A  82      15.872   8.496  26.761  1.00  0.76           H  
ATOM   1199  N   ASN A  83      20.125   6.491  28.927  1.00  0.78           N  
ATOM   1200  CA  ASN A  83      21.359   6.603  29.698  1.00  0.78           C  
ATOM   1201  C   ASN A  83      22.602   6.714  28.801  1.00  0.78           C  
ATOM   1202  O   ASN A  83      23.726   6.528  29.270  1.00  0.78           O  
ATOM   1203  CB  ASN A  83      21.479   5.433  30.656  1.00  0.78           C  
ATOM   1204  CG  ASN A  83      21.670   4.087  29.985  1.00  0.78           C  
ATOM   1205  OD1 ASN A  83      21.946   3.946  28.783  1.00  0.78           O  
ATOM   1206  ND2 ASN A  83      21.518   3.054  30.781  1.00  0.78           N  
ATOM   1207  H   ASN A  83      19.817   5.574  28.640  1.00  0.78           H  
ATOM   1208  HA  ASN A  83      21.311   7.520  30.286  1.00  0.78           H  
ATOM   1209 1HB  ASN A  83      22.317   5.607  31.329  1.00  0.78           H  
ATOM   1210 2HB  ASN A  83      20.575   5.384  31.269  1.00  0.78           H  
ATOM   1211 1HD2 ASN A  83      21.624   2.127  30.421  1.00  0.78           H  
ATOM   1212 2HD2 ASN A  83      21.295   3.195  31.746  1.00  0.78           H  
ATOM   1213  N   ASP A  84      22.382   6.976  27.508  1.00  0.79           N  
ATOM   1214  CA  ASP A  84      23.394   7.114  26.456  1.00  0.79           C  
ATOM   1215  C   ASP A  84      24.130   5.829  26.066  1.00  0.79           C  
ATOM   1216  O   ASP A  84      25.081   5.888  25.287  1.00  0.79           O  
ATOM   1217  CB  ASP A  84      24.447   8.190  26.804  1.00  0.79           C  
ATOM   1218  CG  ASP A  84      23.905   9.629  26.829  1.00  0.79           C  
ATOM   1219  OD1 ASP A  84      23.165   9.992  25.944  1.00  0.79           O  
ATOM   1220  OD2 ASP A  84      24.255  10.353  27.733  1.00  0.79           O  
ATOM   1221  H   ASP A  84      21.422   7.087  27.191  1.00  0.79           H  
ATOM   1222  HA  ASP A  84      22.870   7.458  25.563  1.00  0.79           H  
ATOM   1223 1HB  ASP A  84      24.908   7.976  27.761  1.00  0.79           H  
ATOM   1224 2HB  ASP A  84      25.243   8.149  26.062  1.00  0.79           H  
ATOM   1225  N   TYR A  85      23.708   4.662  26.548  1.00  0.79           N  
ATOM   1226  CA  TYR A  85      24.299   3.440  26.010  1.00  0.79           C  
ATOM   1227  C   TYR A  85      23.928   3.315  24.540  1.00  0.79           C  
ATOM   1228  O   TYR A  85      22.770   3.528  24.163  1.00  0.79           O  
ATOM   1229  CB  TYR A  85      23.886   2.184  26.783  1.00  0.79           C  
ATOM   1230  CG  TYR A  85      24.440   0.868  26.181  1.00  0.79           C  
ATOM   1231  CD1 TYR A  85      25.779   0.558  26.331  1.00  0.79           C  
ATOM   1232  CD2 TYR A  85      23.592  -0.029  25.494  1.00  0.79           C  
ATOM   1233  CE1 TYR A  85      26.293  -0.614  25.802  1.00  0.79           C  
ATOM   1234  CE2 TYR A  85      24.112  -1.221  24.964  1.00  0.79           C  
ATOM   1235  CZ  TYR A  85      25.472  -1.510  25.116  1.00  0.79           C  
ATOM   1236  OH  TYR A  85      26.057  -2.683  24.602  1.00  0.79           O  
ATOM   1237  H   TYR A  85      22.977   4.610  27.257  1.00  0.79           H  
ATOM   1238  HA  TYR A  85      25.384   3.525  26.067  1.00  0.79           H  
ATOM   1239 1HB  TYR A  85      24.233   2.264  27.815  1.00  0.79           H  
ATOM   1240 2HB  TYR A  85      22.801   2.115  26.811  1.00  0.79           H  
ATOM   1241  HD1 TYR A  85      26.436   1.244  26.864  1.00  0.79           H  
ATOM   1242  HD2 TYR A  85      22.532   0.204  25.375  1.00  0.79           H  
ATOM   1243  HE1 TYR A  85      27.351  -0.838  25.924  1.00  0.79           H  
ATOM   1244  HE2 TYR A  85      23.458  -1.922  24.432  1.00  0.79           H  
ATOM   1245  HH  TYR A  85      25.415  -3.229  24.083  1.00  0.79           H  
ATOM   1246  N   VAL A  86      24.912   3.004  23.704  1.00  0.77           N  
ATOM   1247  CA  VAL A  86      24.673   2.856  22.274  1.00  0.77           C  
ATOM   1248  C   VAL A  86      25.138   1.496  21.768  1.00  0.77           C  
ATOM   1249  O   VAL A  86      26.234   1.046  22.112  1.00  0.77           O  
ATOM   1250  CB  VAL A  86      25.370   3.975  21.472  1.00  0.77           C  
ATOM   1251  CG1 VAL A  86      25.123   3.789  20.021  1.00  0.77           C  
ATOM   1252  CG2 VAL A  86      24.843   5.311  21.918  1.00  0.77           C  
ATOM   1253  H   VAL A  86      25.842   2.861  24.069  1.00  0.77           H  
ATOM   1254  HA  VAL A  86      23.608   2.941  22.101  1.00  0.77           H  
ATOM   1255  HB  VAL A  86      26.444   3.930  21.634  1.00  0.77           H  
ATOM   1256 1HG1 VAL A  86      25.610   4.584  19.460  1.00  0.77           H  
ATOM   1257 2HG1 VAL A  86      25.512   2.833  19.687  1.00  0.77           H  
ATOM   1258 3HG1 VAL A  86      24.052   3.829  19.863  1.00  0.77           H  
ATOM   1259 1HG2 VAL A  86      25.326   6.104  21.352  1.00  0.77           H  
ATOM   1260 2HG2 VAL A  86      23.786   5.342  21.758  1.00  0.77           H  
ATOM   1261 3HG2 VAL A  86      25.046   5.449  22.956  1.00  0.77           H  
ATOM   1262  N   SER A  87      24.312   0.849  20.943  1.00  0.75           N  
ATOM   1263  CA  SER A  87      24.685  -0.452  20.390  1.00  0.75           C  
ATOM   1264  C   SER A  87      24.175  -0.651  18.961  1.00  0.75           C  
ATOM   1265  O   SER A  87      23.076  -0.224  18.617  1.00  0.75           O  
ATOM   1266  CB  SER A  87      24.158  -1.548  21.285  1.00  0.75           C  
ATOM   1267  OG  SER A  87      24.516  -2.800  20.802  1.00  0.75           O  
ATOM   1268  H   SER A  87      23.409   1.278  20.729  1.00  0.75           H  
ATOM   1269  HA  SER A  87      25.774  -0.516  20.370  1.00  0.75           H  
ATOM   1270 1HB  SER A  87      24.585  -1.419  22.262  1.00  0.75           H  
ATOM   1271 2HB  SER A  87      23.074  -1.479  21.384  1.00  0.75           H  
ATOM   1272  HG  SER A  87      24.533  -3.399  21.590  1.00  0.75           H  
ATOM   1273  N   THR A  88      24.982  -1.306  18.119  1.00  0.73           N  
ATOM   1274  CA  THR A  88      24.580  -1.533  16.726  1.00  0.73           C  
ATOM   1275  C   THR A  88      24.067  -2.940  16.467  1.00  0.73           C  
ATOM   1276  O   THR A  88      24.753  -3.930  16.735  1.00  0.73           O  
ATOM   1277  CB  THR A  88      25.750  -1.274  15.752  1.00  0.73           C  
ATOM   1278  OG1 THR A  88      26.186   0.090  15.869  1.00  0.73           O  
ATOM   1279  CG2 THR A  88      25.282  -1.536  14.307  1.00  0.73           C  
ATOM   1280  H   THR A  88      25.872  -1.651  18.453  1.00  0.73           H  
ATOM   1281  HA  THR A  88      23.776  -0.846  16.479  1.00  0.73           H  
ATOM   1282  HB  THR A  88      26.582  -1.934  15.994  1.00  0.73           H  
ATOM   1283  HG1 THR A  88      25.566   0.666  15.402  1.00  0.73           H  
ATOM   1284 1HG2 THR A  88      26.101  -1.347  13.616  1.00  0.73           H  
ATOM   1285 2HG2 THR A  88      24.957  -2.571  14.204  1.00  0.73           H  
ATOM   1286 3HG2 THR A  88      24.447  -0.870  14.070  1.00  0.73           H  
ATOM   1287  N   ILE A  89      22.853  -3.023  15.934  1.00  0.71           N  
ATOM   1288  CA  ILE A  89      22.248  -4.297  15.628  1.00  0.71           C  
ATOM   1289  C   ILE A  89      21.926  -4.425  14.137  1.00  0.71           C  
ATOM   1290  O   ILE A  89      21.089  -3.672  13.646  1.00  0.71           O  
ATOM   1291  CB  ILE A  89      20.940  -4.468  16.386  1.00  0.71           C  
ATOM   1292  CG1 ILE A  89      21.146  -4.266  17.888  1.00  0.71           C  
ATOM   1293  CG2 ILE A  89      20.477  -5.880  16.102  1.00  0.71           C  
ATOM   1294  CD1 ILE A  89      20.823  -2.851  18.359  1.00  0.71           C  
ATOM   1295  H   ILE A  89      22.330  -2.171  15.747  1.00  0.71           H  
ATOM   1296  HA  ILE A  89      22.918  -5.083  15.956  1.00  0.71           H  
ATOM   1297  HB  ILE A  89      20.194  -3.744  16.050  1.00  0.71           H  
ATOM   1298 1HG1 ILE A  89      20.511  -4.961  18.439  1.00  0.71           H  
ATOM   1299 2HG1 ILE A  89      22.184  -4.469  18.133  1.00  0.71           H  
ATOM   1300 1HG2 ILE A  89      19.570  -6.101  16.620  1.00  0.71           H  
ATOM   1301 2HG2 ILE A  89      20.321  -5.998  15.039  1.00  0.71           H  
ATOM   1302 3HG2 ILE A  89      21.250  -6.573  16.427  1.00  0.71           H  
ATOM   1303 1HD1 ILE A  89      20.999  -2.777  19.437  1.00  0.71           H  
ATOM   1304 2HD1 ILE A  89      21.457  -2.132  17.841  1.00  0.71           H  
ATOM   1305 3HD1 ILE A  89      19.780  -2.626  18.146  1.00  0.71           H  
ATOM   1306  N   PRO A  90      22.517  -5.352  13.382  1.00  0.71           N  
ATOM   1307  CA  PRO A  90      22.231  -5.566  11.973  1.00  0.71           C  
ATOM   1308  C   PRO A  90      20.731  -5.808  11.793  1.00  0.71           C  
ATOM   1309  O   PRO A  90      20.115  -6.523  12.590  1.00  0.71           O  
ATOM   1310  CB  PRO A  90      23.069  -6.818  11.656  1.00  0.71           C  
ATOM   1311  CG  PRO A  90      24.215  -6.751  12.646  1.00  0.71           C  
ATOM   1312  CD  PRO A  90      23.606  -6.180  13.915  1.00  0.71           C  
ATOM   1313  HA  PRO A  90      22.574  -4.713  11.381  1.00  0.71           H  
ATOM   1314 1HB  PRO A  90      22.457  -7.727  11.780  1.00  0.71           H  
ATOM   1315 2HB  PRO A  90      23.400  -6.795  10.608  1.00  0.71           H  
ATOM   1316 1HG  PRO A  90      24.629  -7.760  12.803  1.00  0.71           H  
ATOM   1317 2HG  PRO A  90      25.029  -6.127  12.250  1.00  0.71           H  
ATOM   1318 1HD  PRO A  90      23.207  -6.975  14.554  1.00  0.71           H  
ATOM   1319 2HD  PRO A  90      24.371  -5.568  14.424  1.00  0.71           H  
ATOM   1320  N   ILE A  91      20.146  -5.283  10.718  1.00  0.71           N  
ATOM   1321  CA  ILE A  91      18.710  -5.489  10.513  1.00  0.71           C  
ATOM   1322  C   ILE A  91      18.404  -6.968  10.421  1.00  0.71           C  
ATOM   1323  O   ILE A  91      17.358  -7.424  10.893  1.00  0.71           O  
ATOM   1324  CB  ILE A  91      18.132  -4.734   9.310  1.00  0.71           C  
ATOM   1325  CG1 ILE A  91      18.145  -3.238   9.610  1.00  0.71           C  
ATOM   1326  CG2 ILE A  91      16.704  -5.222   9.054  1.00  0.71           C  
ATOM   1327  CD1 ILE A  91      17.851  -2.352   8.448  1.00  0.71           C  
ATOM   1328  H   ILE A  91      20.684  -4.726  10.050  1.00  0.71           H  
ATOM   1329  HA  ILE A  91      18.190  -5.104  11.390  1.00  0.71           H  
ATOM   1330  HB  ILE A  91      18.753  -4.905   8.429  1.00  0.71           H  
ATOM   1331 1HG1 ILE A  91      17.411  -3.038  10.385  1.00  0.71           H  
ATOM   1332 2HG1 ILE A  91      19.126  -2.983   9.984  1.00  0.71           H  
ATOM   1333 1HG2 ILE A  91      16.284  -4.687   8.203  1.00  0.71           H  
ATOM   1334 2HG2 ILE A  91      16.720  -6.292   8.840  1.00  0.71           H  
ATOM   1335 3HG2 ILE A  91      16.092  -5.039   9.939  1.00  0.71           H  
ATOM   1336 1HD1 ILE A  91      17.898  -1.314   8.761  1.00  0.71           H  
ATOM   1337 2HD1 ILE A  91      18.587  -2.541   7.688  1.00  0.71           H  
ATOM   1338 3HD1 ILE A  91      16.860  -2.568   8.056  1.00  0.71           H  
ATOM   1339  N   GLU A  92      19.303  -7.732   9.811  1.00  0.72           N  
ATOM   1340  CA  GLU A  92      19.072  -9.153   9.712  1.00  0.72           C  
ATOM   1341  C   GLU A  92      18.898  -9.785  11.091  1.00  0.72           C  
ATOM   1342  O   GLU A  92      18.155 -10.748  11.212  1.00  0.72           O  
ATOM   1343  CB  GLU A  92      20.204  -9.883   8.991  1.00  0.72           C  
ATOM   1344  CG  GLU A  92      20.310  -9.642   7.502  1.00  0.72           C  
ATOM   1345  CD  GLU A  92      21.378 -10.512   6.855  1.00  0.72           C  
ATOM   1346  OE1 GLU A  92      22.051 -11.242   7.571  1.00  0.72           O  
ATOM   1347  OE2 GLU A  92      21.507 -10.471   5.658  1.00  0.72           O  
ATOM   1348  H   GLU A  92      20.142  -7.317   9.434  1.00  0.72           H  
ATOM   1349  HA  GLU A  92      18.150  -9.310   9.149  1.00  0.72           H  
ATOM   1350 1HB  GLU A  92      21.153  -9.581   9.436  1.00  0.72           H  
ATOM   1351 2HB  GLU A  92      20.103 -10.938   9.163  1.00  0.72           H  
ATOM   1352 1HG  GLU A  92      19.347  -9.857   7.039  1.00  0.72           H  
ATOM   1353 2HG  GLU A  92      20.542  -8.591   7.330  1.00  0.72           H  
ATOM   1354  N   ASP A  93      19.573  -9.293  12.144  1.00  0.73           N  
ATOM   1355  CA  ASP A  93      19.367  -9.929  13.440  1.00  0.73           C  
ATOM   1356  C   ASP A  93      17.938  -9.700  13.882  1.00  0.73           C  
ATOM   1357  O   ASP A  93      17.289 -10.592  14.432  1.00  0.73           O  
ATOM   1358  CB  ASP A  93      20.271  -9.369  14.531  1.00  0.73           C  
ATOM   1359  CG  ASP A  93      21.741  -9.752  14.467  1.00  0.73           C  
ATOM   1360  OD1 ASP A  93      22.122 -10.639  13.727  1.00  0.73           O  
ATOM   1361  OD2 ASP A  93      22.486  -9.138  15.211  1.00  0.73           O  
ATOM   1362  H   ASP A  93      20.143  -8.458  12.071  1.00  0.73           H  
ATOM   1363  HA  ASP A  93      19.539 -10.999  13.340  1.00  0.73           H  
ATOM   1364 1HB  ASP A  93      20.224  -8.289  14.470  1.00  0.73           H  
ATOM   1365 2HB  ASP A  93      19.877  -9.635  15.499  1.00  0.73           H  
ATOM   1366  N   PHE A  94      17.411  -8.504  13.606  1.00  0.73           N  
ATOM   1367  CA  PHE A  94      16.043  -8.229  14.038  1.00  0.73           C  
ATOM   1368  C   PHE A  94      15.067  -9.206  13.392  1.00  0.73           C  
ATOM   1369  O   PHE A  94      14.182  -9.764  14.058  1.00  0.73           O  
ATOM   1370  CB  PHE A  94      15.590  -6.815  13.653  1.00  0.73           C  
ATOM   1371  CG  PHE A  94      16.133  -5.671  14.495  1.00  0.73           C  
ATOM   1372  CD1 PHE A  94      16.760  -5.885  15.713  1.00  0.73           C  
ATOM   1373  CD2 PHE A  94      15.966  -4.359  14.065  1.00  0.73           C  
ATOM   1374  CE1 PHE A  94      17.221  -4.809  16.466  1.00  0.73           C  
ATOM   1375  CE2 PHE A  94      16.418  -3.298  14.819  1.00  0.73           C  
ATOM   1376  CZ  PHE A  94      17.053  -3.518  16.012  1.00  0.73           C  
ATOM   1377  H   PHE A  94      17.986  -7.801  13.127  1.00  0.73           H  
ATOM   1378  HA  PHE A  94      15.993  -8.341  15.115  1.00  0.73           H  
ATOM   1379 1HB  PHE A  94      15.852  -6.619  12.621  1.00  0.73           H  
ATOM   1380 2HB  PHE A  94      14.500  -6.774  13.710  1.00  0.73           H  
ATOM   1381  HD1 PHE A  94      16.892  -6.902  16.073  1.00  0.73           H  
ATOM   1382  HD2 PHE A  94      15.462  -4.174  13.119  1.00  0.73           H  
ATOM   1383  HE1 PHE A  94      17.712  -4.985  17.424  1.00  0.73           H  
ATOM   1384  HE2 PHE A  94      16.266  -2.287  14.472  1.00  0.73           H  
ATOM   1385  HZ  PHE A  94      17.410  -2.677  16.606  1.00  0.73           H  
ATOM   1386  N   LYS A  95      15.302  -9.468  12.099  1.00  0.73           N  
ATOM   1387  CA  LYS A  95      14.458 -10.343  11.284  1.00  0.73           C  
ATOM   1388  C   LYS A  95      14.666 -11.839  11.568  1.00  0.73           C  
ATOM   1389  O   LYS A  95      13.706 -12.611  11.602  1.00  0.73           O  
ATOM   1390  CB  LYS A  95      14.764 -10.075   9.800  1.00  0.73           C  
ATOM   1391  CG  LYS A  95      14.345  -8.676   9.257  1.00  0.73           C  
ATOM   1392  CD  LYS A  95      12.833  -8.565   9.002  1.00  0.73           C  
ATOM   1393  CE  LYS A  95      12.450  -7.164   8.446  1.00  0.73           C  
ATOM   1394  NZ  LYS A  95      11.002  -7.083   8.010  1.00  0.73           N  
ATOM   1395  H   LYS A  95      16.082  -8.976  11.654  1.00  0.73           H  
ATOM   1396  HA  LYS A  95      13.416 -10.101  11.491  1.00  0.73           H  
ATOM   1397 1HB  LYS A  95      15.839 -10.175   9.642  1.00  0.73           H  
ATOM   1398 2HB  LYS A  95      14.278 -10.834   9.190  1.00  0.73           H  
ATOM   1399 1HG  LYS A  95      14.642  -7.914   9.984  1.00  0.73           H  
ATOM   1400 2HG  LYS A  95      14.878  -8.479   8.327  1.00  0.73           H  
ATOM   1401 1HD  LYS A  95      12.531  -9.324   8.279  1.00  0.73           H  
ATOM   1402 2HD  LYS A  95      12.303  -8.745   9.927  1.00  0.73           H  
ATOM   1403 1HE  LYS A  95      12.615  -6.424   9.232  1.00  0.73           H  
ATOM   1404 2HE  LYS A  95      13.088  -6.925   7.596  1.00  0.73           H  
ATOM   1405 1HZ  LYS A  95      10.784  -6.135   7.665  1.00  0.73           H  
ATOM   1406 2HZ  LYS A  95      10.823  -7.734   7.276  1.00  0.73           H  
ATOM   1407 3HZ  LYS A  95      10.369  -7.281   8.769  1.00  0.73           H  
ATOM   1408  N   LYS A  96      15.916 -12.245  11.786  1.00  0.71           N  
ATOM   1409  CA  LYS A  96      16.267 -13.646  12.001  1.00  0.71           C  
ATOM   1410  C   LYS A  96      15.980 -14.149  13.404  1.00  0.71           C  
ATOM   1411  O   LYS A  96      15.624 -15.315  13.582  1.00  0.71           O  
ATOM   1412  CB  LYS A  96      17.753 -13.871  11.688  1.00  0.71           C  
ATOM   1413  CG  LYS A  96      18.110 -13.761  10.191  1.00  0.71           C  
ATOM   1414  CD  LYS A  96      19.612 -13.941   9.940  1.00  0.71           C  
ATOM   1415  CE  LYS A  96      19.942 -13.821   8.441  1.00  0.71           C  
ATOM   1416  NZ  LYS A  96      21.415 -13.907   8.166  1.00  0.71           N  
ATOM   1417  H   LYS A  96      16.666 -11.566  11.759  1.00  0.71           H  
ATOM   1418  HA  LYS A  96      15.678 -14.247  11.311  1.00  0.71           H  
ATOM   1419 1HB  LYS A  96      18.350 -13.133  12.232  1.00  0.71           H  
ATOM   1420 2HB  LYS A  96      18.054 -14.854  12.044  1.00  0.71           H  
ATOM   1421 1HG  LYS A  96      17.567 -14.525   9.636  1.00  0.71           H  
ATOM   1422 2HG  LYS A  96      17.805 -12.786   9.814  1.00  0.71           H  
ATOM   1423 1HD  LYS A  96      20.160 -13.165  10.485  1.00  0.71           H  
ATOM   1424 2HD  LYS A  96      19.935 -14.914  10.304  1.00  0.71           H  
ATOM   1425 1HE  LYS A  96      19.438 -14.619   7.902  1.00  0.71           H  
ATOM   1426 2HE  LYS A  96      19.573 -12.869   8.074  1.00  0.71           H  
ATOM   1427 1HZ  LYS A  96      21.575 -13.811   7.171  1.00  0.71           H  
ATOM   1428 2HZ  LYS A  96      21.918 -13.156   8.648  1.00  0.71           H  
ATOM   1429 3HZ  LYS A  96      21.770 -14.792   8.481  1.00  0.71           H  
ATOM   1430  N   PHE A  97      16.135 -13.289  14.408  1.00  0.68           N  
ATOM   1431  CA  PHE A  97      15.967 -13.748  15.775  1.00  0.68           C  
ATOM   1432  C   PHE A  97      14.691 -13.266  16.452  1.00  0.68           C  
ATOM   1433  O   PHE A  97      14.557 -13.425  17.663  1.00  0.68           O  
ATOM   1434  CB  PHE A  97      17.166 -13.322  16.598  1.00  0.68           C  
ATOM   1435  CG  PHE A  97      18.444 -13.860  16.046  1.00  0.68           C  
ATOM   1436  CD1 PHE A  97      19.423 -12.996  15.628  1.00  0.68           C  
ATOM   1437  CD2 PHE A  97      18.660 -15.225  15.905  1.00  0.68           C  
ATOM   1438  CE1 PHE A  97      20.600 -13.462  15.096  1.00  0.68           C  
ATOM   1439  CE2 PHE A  97      19.839 -15.701  15.377  1.00  0.68           C  
ATOM   1440  CZ  PHE A  97      20.816 -14.812  14.971  1.00  0.68           C  
ATOM   1441  H   PHE A  97      16.429 -12.326  14.241  1.00  0.68           H  
ATOM   1442  HA  PHE A  97      15.941 -14.837  15.764  1.00  0.68           H  
ATOM   1443 1HB  PHE A  97      17.236 -12.240  16.608  1.00  0.68           H  
ATOM   1444 2HB  PHE A  97      17.054 -13.658  17.625  1.00  0.68           H  
ATOM   1445  HD1 PHE A  97      19.252 -11.929  15.723  1.00  0.68           H  
ATOM   1446  HD2 PHE A  97      17.886 -15.930  16.222  1.00  0.68           H  
ATOM   1447  HE1 PHE A  97      21.365 -12.754  14.771  1.00  0.68           H  
ATOM   1448  HE2 PHE A  97      19.996 -16.780  15.284  1.00  0.68           H  
ATOM   1449  HZ  PHE A  97      21.753 -15.179  14.553  1.00  0.68           H  
ATOM   1450  N   ASN A  98      13.757 -12.682  15.694  1.00  0.66           N  
ATOM   1451  CA  ASN A  98      12.500 -12.202  16.278  1.00  0.66           C  
ATOM   1452  C   ASN A  98      12.767 -11.293  17.474  1.00  0.66           C  
ATOM   1453  O   ASN A  98      12.239 -11.516  18.565  1.00  0.66           O  
ATOM   1454  CB  ASN A  98      11.616 -13.369  16.682  1.00  0.66           C  
ATOM   1455  CG  ASN A  98      11.210 -14.220  15.501  1.00  0.66           C  
ATOM   1456  OD1 ASN A  98      10.736 -13.714  14.477  1.00  0.66           O  
ATOM   1457  ND2 ASN A  98      11.395 -15.510  15.628  1.00  0.66           N  
ATOM   1458  H   ASN A  98      13.921 -12.574  14.701  1.00  0.66           H  
ATOM   1459  HA  ASN A  98      11.978 -11.604  15.529  1.00  0.66           H  
ATOM   1460 1HB  ASN A  98      12.124 -13.996  17.414  1.00  0.66           H  
ATOM   1461 2HB  ASN A  98      10.714 -12.984  17.160  1.00  0.66           H  
ATOM   1462 1HD2 ASN A  98      11.151 -16.127  14.879  1.00  0.66           H  
ATOM   1463 2HD2 ASN A  98      11.785 -15.878  16.472  1.00  0.66           H  
ATOM   1464  N   VAL A  99      13.621 -10.293  17.279  1.00  0.63           N  
ATOM   1465  CA  VAL A  99      14.007  -9.441  18.398  1.00  0.63           C  
ATOM   1466  C   VAL A  99      12.870  -8.467  18.685  1.00  0.63           C  
ATOM   1467  O   VAL A  99      12.330  -7.853  17.751  1.00  0.63           O  
ATOM   1468  CB  VAL A  99      15.282  -8.660  18.069  1.00  0.63           C  
ATOM   1469  CG1 VAL A  99      15.679  -7.772  19.217  1.00  0.63           C  
ATOM   1470  CG2 VAL A  99      16.359  -9.609  17.704  1.00  0.63           C  
ATOM   1471  H   VAL A  99      13.991 -10.135  16.338  1.00  0.63           H  
ATOM   1472  HA  VAL A  99      14.181 -10.063  19.277  1.00  0.63           H  
ATOM   1473  HB  VAL A  99      15.070  -8.003  17.234  1.00  0.63           H  
ATOM   1474 1HG1 VAL A  99      16.567  -7.204  18.942  1.00  0.63           H  
ATOM   1475 2HG1 VAL A  99      14.876  -7.103  19.464  1.00  0.63           H  
ATOM   1476 3HG1 VAL A  99      15.902  -8.380  20.079  1.00  0.63           H  
ATOM   1477 1HG2 VAL A  99      17.258  -9.060  17.442  1.00  0.63           H  
ATOM   1478 2HG2 VAL A  99      16.545 -10.256  18.547  1.00  0.63           H  
ATOM   1479 3HG2 VAL A  99      16.036 -10.205  16.850  1.00  0.63           H  
ATOM   1480  N   ILE A 100      12.480  -8.351  19.953  1.00  0.61           N  
ATOM   1481  CA  ILE A 100      11.366  -7.470  20.302  1.00  0.61           C  
ATOM   1482  C   ILE A 100      11.779  -6.305  21.149  1.00  0.61           C  
ATOM   1483  O   ILE A 100      12.740  -6.387  21.913  1.00  0.61           O  
ATOM   1484  CB  ILE A 100      10.257  -8.194  21.105  1.00  0.61           C  
ATOM   1485  CG1 ILE A 100      10.846  -8.719  22.431  1.00  0.61           C  
ATOM   1486  CG2 ILE A 100       9.603  -9.313  20.289  1.00  0.61           C  
ATOM   1487  CD1 ILE A 100       9.807  -9.216  23.427  1.00  0.61           C  
ATOM   1488  H   ILE A 100      12.986  -8.878  20.671  1.00  0.61           H  
ATOM   1489  HA  ILE A 100      10.950  -7.058  19.400  1.00  0.61           H  
ATOM   1490  HB  ILE A 100       9.487  -7.464  21.369  1.00  0.61           H  
ATOM   1491 1HG1 ILE A 100      11.535  -9.540  22.207  1.00  0.61           H  
ATOM   1492 2HG1 ILE A 100      11.408  -7.914  22.906  1.00  0.61           H  
ATOM   1493 1HG2 ILE A 100       8.814  -9.781  20.884  1.00  0.61           H  
ATOM   1494 2HG2 ILE A 100       9.169  -8.908  19.387  1.00  0.61           H  
ATOM   1495 3HG2 ILE A 100      10.352 -10.063  20.023  1.00  0.61           H  
ATOM   1496 1HD1 ILE A 100      10.317  -9.559  24.310  1.00  0.61           H  
ATOM   1497 2HD1 ILE A 100       9.129  -8.405  23.689  1.00  0.61           H  
ATOM   1498 3HD1 ILE A 100       9.233 -10.034  23.001  1.00  0.61           H  
ATOM   1499  N   LEU A 101      11.035  -5.213  21.034  1.00  0.59           N  
ATOM   1500  CA  LEU A 101      11.265  -4.095  21.920  1.00  0.59           C  
ATOM   1501  C   LEU A 101      10.233  -4.254  23.038  1.00  0.59           C  
ATOM   1502  O   LEU A 101       9.049  -3.931  22.863  1.00  0.59           O  
ATOM   1503  CB  LEU A 101      11.091  -2.784  21.160  1.00  0.59           C  
ATOM   1504  CG  LEU A 101      11.495  -1.544  21.875  1.00  0.59           C  
ATOM   1505  CD1 LEU A 101      12.974  -1.627  22.192  1.00  0.59           C  
ATOM   1506  CD2 LEU A 101      11.230  -0.359  20.980  1.00  0.59           C  
ATOM   1507  H   LEU A 101      10.287  -5.161  20.341  1.00  0.59           H  
ATOM   1508  HA  LEU A 101      12.266  -4.150  22.342  1.00  0.59           H  
ATOM   1509 1HB  LEU A 101      11.661  -2.849  20.270  1.00  0.59           H  
ATOM   1510 2HB  LEU A 101      10.040  -2.683  20.879  1.00  0.59           H  
ATOM   1511  HG  LEU A 101      10.952  -1.466  22.812  1.00  0.59           H  
ATOM   1512 1HD1 LEU A 101      13.306  -0.744  22.711  1.00  0.59           H  
ATOM   1513 2HD1 LEU A 101      13.157  -2.496  22.815  1.00  0.59           H  
ATOM   1514 3HD1 LEU A 101      13.520  -1.719  21.263  1.00  0.59           H  
ATOM   1515 1HD2 LEU A 101      11.538   0.546  21.479  1.00  0.59           H  
ATOM   1516 2HD2 LEU A 101      11.791  -0.462  20.055  1.00  0.59           H  
ATOM   1517 3HD2 LEU A 101      10.164  -0.310  20.753  1.00  0.59           H  
ATOM   1518  N   ALA A 102      10.659  -4.861  24.141  1.00  0.58           N  
ATOM   1519  CA  ALA A 102       9.778  -5.211  25.236  1.00  0.58           C  
ATOM   1520  C   ALA A 102       9.211  -3.984  25.868  1.00  0.58           C  
ATOM   1521  O   ALA A 102       9.924  -3.011  26.103  1.00  0.58           O  
ATOM   1522  CB  ALA A 102      10.498  -6.052  26.247  1.00  0.58           C  
ATOM   1523  H   ALA A 102      11.641  -5.083  24.228  1.00  0.58           H  
ATOM   1524  HA  ALA A 102       8.963  -5.803  24.863  1.00  0.58           H  
ATOM   1525 1HB  ALA A 102       9.807  -6.330  27.041  1.00  0.58           H  
ATOM   1526 2HB  ALA A 102      10.837  -6.925  25.734  1.00  0.58           H  
ATOM   1527 3HB  ALA A 102      11.336  -5.512  26.656  1.00  0.58           H  
ATOM   1528  N   ILE A 103       7.937  -4.064  26.184  1.00  0.58           N  
ATOM   1529  CA  ILE A 103       7.208  -3.020  26.862  1.00  0.58           C  
ATOM   1530  C   ILE A 103       6.826  -3.494  28.257  1.00  0.58           C  
ATOM   1531  O   ILE A 103       6.862  -2.718  29.219  1.00  0.58           O  
ATOM   1532  CB  ILE A 103       5.969  -2.599  26.062  1.00  0.58           C  
ATOM   1533  CG1 ILE A 103       6.391  -2.008  24.688  1.00  0.58           C  
ATOM   1534  CG2 ILE A 103       5.192  -1.574  26.832  1.00  0.58           C  
ATOM   1535  CD1 ILE A 103       5.243  -1.747  23.714  1.00  0.58           C  
ATOM   1536  H   ILE A 103       7.433  -4.904  25.934  1.00  0.58           H  
ATOM   1537  HA  ILE A 103       7.853  -2.159  26.965  1.00  0.58           H  
ATOM   1538  HB  ILE A 103       5.351  -3.466  25.885  1.00  0.58           H  
ATOM   1539 1HG1 ILE A 103       6.902  -1.066  24.870  1.00  0.58           H  
ATOM   1540 2HG1 ILE A 103       7.091  -2.693  24.209  1.00  0.58           H  
ATOM   1541 1HG2 ILE A 103       4.305  -1.280  26.269  1.00  0.58           H  
ATOM   1542 2HG2 ILE A 103       4.898  -1.993  27.779  1.00  0.58           H  
ATOM   1543 3HG2 ILE A 103       5.830  -0.705  26.996  1.00  0.58           H  
ATOM   1544 1HD1 ILE A 103       5.646  -1.330  22.797  1.00  0.58           H  
ATOM   1545 2HD1 ILE A 103       4.726  -2.673  23.488  1.00  0.58           H  
ATOM   1546 3HD1 ILE A 103       4.538  -1.039  24.154  1.00  0.58           H  
ATOM   1547  N   LYS A 104       6.389  -4.758  28.338  1.00  0.59           N  
ATOM   1548  CA  LYS A 104       5.908  -5.331  29.584  1.00  0.59           C  
ATOM   1549  C   LYS A 104       6.684  -6.614  29.948  1.00  0.59           C  
ATOM   1550  O   LYS A 104       7.152  -7.350  29.070  1.00  0.59           O  
ATOM   1551  CB  LYS A 104       4.420  -5.662  29.434  1.00  0.59           C  
ATOM   1552  CG  LYS A 104       3.518  -4.458  29.080  1.00  0.59           C  
ATOM   1553  CD  LYS A 104       2.066  -4.828  28.930  1.00  0.59           C  
ATOM   1554  CE  LYS A 104       1.231  -3.586  28.583  1.00  0.59           C  
ATOM   1555  NZ  LYS A 104      -0.214  -3.909  28.432  1.00  0.59           N  
ATOM   1556  H   LYS A 104       6.389  -5.338  27.502  1.00  0.59           H  
ATOM   1557  HA  LYS A 104       6.054  -4.610  30.384  1.00  0.59           H  
ATOM   1558 1HB  LYS A 104       4.284  -6.414  28.697  1.00  0.59           H  
ATOM   1559 2HB  LYS A 104       4.061  -6.070  30.371  1.00  0.59           H  
ATOM   1560 1HG  LYS A 104       3.574  -3.708  29.822  1.00  0.59           H  
ATOM   1561 2HG  LYS A 104       3.848  -4.040  28.140  1.00  0.59           H  
ATOM   1562 1HD  LYS A 104       1.957  -5.571  28.138  1.00  0.59           H  
ATOM   1563 2HD  LYS A 104       1.700  -5.257  29.864  1.00  0.59           H  
ATOM   1564 1HE  LYS A 104       1.348  -2.853  29.381  1.00  0.59           H  
ATOM   1565 2HE  LYS A 104       1.596  -3.151  27.647  1.00  0.59           H  
ATOM   1566 1HZ  LYS A 104      -0.739  -3.066  28.215  1.00  0.59           H  
ATOM   1567 2HZ  LYS A 104      -0.330  -4.577  27.685  1.00  0.59           H  
ATOM   1568 3HZ  LYS A 104      -0.560  -4.301  29.295  1.00  0.59           H  
ATOM   1569  N   LEU A 105       6.799  -6.897  31.247  1.00  0.60           N  
ATOM   1570  CA  LEU A 105       7.390  -8.149  31.740  1.00  0.60           C  
ATOM   1571  C   LEU A 105       6.318  -8.951  32.477  1.00  0.60           C  
ATOM   1572  O   LEU A 105       5.732  -8.475  33.447  1.00  0.60           O  
ATOM   1573  CB  LEU A 105       8.566  -7.862  32.677  1.00  0.60           C  
ATOM   1574  CG  LEU A 105       9.243  -9.090  33.312  1.00  0.60           C  
ATOM   1575  CD1 LEU A 105       9.854  -9.914  32.254  1.00  0.60           C  
ATOM   1576  CD2 LEU A 105      10.303  -8.635  34.271  1.00  0.60           C  
ATOM   1577  H   LEU A 105       6.429  -6.230  31.917  1.00  0.60           H  
ATOM   1578  HA  LEU A 105       7.743  -8.738  30.894  1.00  0.60           H  
ATOM   1579 1HB  LEU A 105       9.318  -7.322  32.128  1.00  0.60           H  
ATOM   1580 2HB  LEU A 105       8.210  -7.223  33.486  1.00  0.60           H  
ATOM   1581  HG  LEU A 105       8.501  -9.699  33.837  1.00  0.60           H  
ATOM   1582 1HD1 LEU A 105      10.333 -10.758  32.702  1.00  0.60           H  
ATOM   1583 2HD1 LEU A 105       9.102 -10.247  31.561  1.00  0.60           H  
ATOM   1584 3HD1 LEU A 105      10.572  -9.315  31.750  1.00  0.60           H  
ATOM   1585 1HD2 LEU A 105      10.788  -9.507  34.712  1.00  0.60           H  
ATOM   1586 2HD2 LEU A 105      11.032  -8.049  33.732  1.00  0.60           H  
ATOM   1587 3HD2 LEU A 105       9.852  -8.031  35.056  1.00  0.60           H  
ATOM   1588  N   ASP A 106       5.998 -10.136  31.973  1.00  0.61           N  
ATOM   1589  CA  ASP A 106       4.929 -10.968  32.527  1.00  0.61           C  
ATOM   1590  C   ASP A 106       3.625 -10.170  32.673  1.00  0.61           C  
ATOM   1591  O   ASP A 106       2.901 -10.316  33.659  1.00  0.61           O  
ATOM   1592  CB  ASP A 106       5.355 -11.586  33.875  1.00  0.61           C  
ATOM   1593  CG  ASP A 106       6.510 -12.603  33.725  1.00  0.61           C  
ATOM   1594  OD1 ASP A 106       6.544 -13.265  32.707  1.00  0.61           O  
ATOM   1595  OD2 ASP A 106       7.325 -12.717  34.609  1.00  0.61           O  
ATOM   1596  H   ASP A 106       6.525 -10.487  31.184  1.00  0.61           H  
ATOM   1597  HA  ASP A 106       4.743 -11.784  31.826  1.00  0.61           H  
ATOM   1598 1HB  ASP A 106       5.668 -10.796  34.560  1.00  0.61           H  
ATOM   1599 2HB  ASP A 106       4.500 -12.088  34.329  1.00  0.61           H  
ATOM   1600  N   GLY A 107       3.341  -9.313  31.689  1.00  0.63           N  
ATOM   1601  CA  GLY A 107       2.149  -8.472  31.650  1.00  0.63           C  
ATOM   1602  C   GLY A 107       2.290  -7.132  32.399  1.00  0.63           C  
ATOM   1603  O   GLY A 107       1.421  -6.265  32.283  1.00  0.63           O  
ATOM   1604  H   GLY A 107       3.979  -9.263  30.900  1.00  0.63           H  
ATOM   1605 1HA  GLY A 107       1.901  -8.275  30.605  1.00  0.63           H  
ATOM   1606 2HA  GLY A 107       1.311  -9.029  32.066  1.00  0.63           H  
ATOM   1607  N   ASN A 108       3.384  -6.945  33.141  1.00  0.67           N  
ATOM   1608  CA  ASN A 108       3.608  -5.733  33.932  1.00  0.67           C  
ATOM   1609  C   ASN A 108       4.443  -4.682  33.203  1.00  0.67           C  
ATOM   1610  O   ASN A 108       5.574  -4.933  32.787  1.00  0.67           O  
ATOM   1611  CB  ASN A 108       4.238  -6.077  35.272  1.00  0.67           C  
ATOM   1612  CG  ASN A 108       3.327  -6.903  36.150  1.00  0.67           C  
ATOM   1613  OD1 ASN A 108       2.147  -6.574  36.337  1.00  0.67           O  
ATOM   1614  ND2 ASN A 108       3.855  -7.971  36.695  1.00  0.67           N  
ATOM   1615  H   ASN A 108       4.085  -7.679  33.197  1.00  0.67           H  
ATOM   1616  HA  ASN A 108       2.638  -5.278  34.130  1.00  0.67           H  
ATOM   1617 1HB  ASN A 108       5.164  -6.626  35.109  1.00  0.67           H  
ATOM   1618 2HB  ASN A 108       4.493  -5.155  35.794  1.00  0.67           H  
ATOM   1619 1HD2 ASN A 108       3.302  -8.559  37.284  1.00  0.67           H  
ATOM   1620 2HD2 ASN A 108       4.813  -8.203  36.519  1.00  0.67           H  
ATOM   1621  N   TYR A 109       3.884  -3.500  33.019  1.00  0.72           N  
ATOM   1622  CA  TYR A 109       4.591  -2.456  32.281  1.00  0.72           C  
ATOM   1623  C   TYR A 109       5.949  -2.170  32.894  1.00  0.72           C  
ATOM   1624  O   TYR A 109       6.070  -1.998  34.110  1.00  0.72           O  
ATOM   1625  CB  TYR A 109       3.722  -1.202  32.231  1.00  0.72           C  
ATOM   1626  CG  TYR A 109       4.304  -0.037  31.466  1.00  0.72           C  
ATOM   1627  CD1 TYR A 109       4.324  -0.069  30.084  1.00  0.72           C  
ATOM   1628  CD2 TYR A 109       4.784   1.079  32.142  1.00  0.72           C  
ATOM   1629  CE1 TYR A 109       4.826   1.005  29.374  1.00  0.72           C  
ATOM   1630  CE2 TYR A 109       5.280   2.155  31.429  1.00  0.72           C  
ATOM   1631  CZ  TYR A 109       5.300   2.117  30.049  1.00  0.72           C  
ATOM   1632  OH  TYR A 109       5.780   3.190  29.336  1.00  0.72           O  
ATOM   1633  H   TYR A 109       2.955  -3.326  33.378  1.00  0.72           H  
ATOM   1634  HA  TYR A 109       4.786  -2.790  31.274  1.00  0.72           H  
ATOM   1635 1HB  TYR A 109       2.763  -1.455  31.777  1.00  0.72           H  
ATOM   1636 2HB  TYR A 109       3.521  -0.867  33.247  1.00  0.72           H  
ATOM   1637  HD1 TYR A 109       3.940  -0.940  29.561  1.00  0.72           H  
ATOM   1638  HD2 TYR A 109       4.765   1.108  33.231  1.00  0.72           H  
ATOM   1639  HE1 TYR A 109       4.840   0.984  28.288  1.00  0.72           H  
ATOM   1640  HE2 TYR A 109       5.654   3.031  31.956  1.00  0.72           H  
ATOM   1641  HH  TYR A 109       5.918   2.928  28.425  1.00  0.72           H  
ATOM   1642  N   MET A 110       6.978  -2.128  32.047  1.00  0.79           N  
ATOM   1643  CA  MET A 110       8.315  -1.860  32.537  1.00  0.79           C  
ATOM   1644  C   MET A 110       8.447  -0.391  32.883  1.00  0.79           C  
ATOM   1645  O   MET A 110       8.027   0.479  32.122  1.00  0.79           O  
ATOM   1646  CB  MET A 110       9.348  -2.251  31.485  1.00  0.79           C  
ATOM   1647  CG  MET A 110       9.463  -3.747  31.192  1.00  0.79           C  
ATOM   1648  SD  MET A 110      10.718  -4.102  29.930  1.00  0.79           S  
ATOM   1649  CE  MET A 110      10.660  -5.881  29.852  1.00  0.79           C  
ATOM   1650  H   MET A 110       6.837  -2.297  31.052  1.00  0.79           H  
ATOM   1651  HA  MET A 110       8.483  -2.440  33.443  1.00  0.79           H  
ATOM   1652 1HB  MET A 110       9.118  -1.746  30.542  1.00  0.79           H  
ATOM   1653 2HB  MET A 110      10.328  -1.904  31.806  1.00  0.79           H  
ATOM   1654 1HG  MET A 110       9.719  -4.283  32.103  1.00  0.79           H  
ATOM   1655 2HG  MET A 110       8.506  -4.116  30.838  1.00  0.79           H  
ATOM   1656 1HE  MET A 110      11.370  -6.226  29.109  1.00  0.79           H  
ATOM   1657 2HE  MET A 110      10.922  -6.298  30.820  1.00  0.79           H  
ATOM   1658 3HE  MET A 110       9.655  -6.203  29.572  1.00  0.79           H  
ATOM   1659  N   THR A 111       9.081  -0.123  34.014  1.00  0.86           N  
ATOM   1660  CA  THR A 111       9.276   1.240  34.468  1.00  0.86           C  
ATOM   1661  C   THR A 111      10.611   1.801  34.061  1.00  0.86           C  
ATOM   1662  O   THR A 111      11.570   1.046  33.849  1.00  0.86           O  
ATOM   1663  CB  THR A 111       9.214   1.292  35.995  1.00  0.86           C  
ATOM   1664  OG1 THR A 111      10.312   0.505  36.527  1.00  0.86           O  
ATOM   1665  CG2 THR A 111       7.895   0.714  36.481  1.00  0.86           C  
ATOM   1666  H   THR A 111       9.407  -0.890  34.585  1.00  0.86           H  
ATOM   1667  HA  THR A 111       8.488   1.866  34.044  1.00  0.86           H  
ATOM   1668  HB  THR A 111       9.315   2.323  36.330  1.00  0.86           H  
ATOM   1669  HG1 THR A 111      10.011  -0.413  36.641  1.00  0.86           H  
ATOM   1670 1HG2 THR A 111       7.860   0.744  37.569  1.00  0.86           H  
ATOM   1671 2HG2 THR A 111       7.070   1.300  36.074  1.00  0.86           H  
ATOM   1672 3HG2 THR A 111       7.802  -0.321  36.143  1.00  0.86           H  
ATOM   1673  N   VAL A 112      10.701   3.130  34.126  1.00  0.91           N  
ATOM   1674  CA  VAL A 112      11.928   3.864  33.873  1.00  0.91           C  
ATOM   1675  C   VAL A 112      12.994   3.508  34.886  1.00  0.91           C  
ATOM   1676  O   VAL A 112      14.162   3.342  34.545  1.00  0.91           O  
ATOM   1677  CB  VAL A 112      11.674   5.374  33.896  1.00  0.91           C  
ATOM   1678  CG1 VAL A 112      12.998   6.118  33.826  1.00  0.91           C  
ATOM   1679  CG2 VAL A 112      10.795   5.753  32.718  1.00  0.91           C  
ATOM   1680  H   VAL A 112       9.861   3.655  34.327  1.00  0.91           H  
ATOM   1681  HA  VAL A 112      12.283   3.614  32.894  1.00  0.91           H  
ATOM   1682  HB  VAL A 112      11.182   5.643  34.830  1.00  0.91           H  
ATOM   1683 1HG1 VAL A 112      12.813   7.192  33.850  1.00  0.91           H  
ATOM   1684 2HG1 VAL A 112      13.618   5.838  34.679  1.00  0.91           H  
ATOM   1685 3HG1 VAL A 112      13.515   5.859  32.901  1.00  0.91           H  
ATOM   1686 1HG2 VAL A 112      10.607   6.826  32.736  1.00  0.91           H  
ATOM   1687 2HG2 VAL A 112      11.301   5.495  31.797  1.00  0.91           H  
ATOM   1688 3HG2 VAL A 112       9.847   5.216  32.778  1.00  0.91           H  
ATOM   1689  N   ARG A 113      12.575   3.398  36.141  1.00  0.93           N  
ATOM   1690  CA  ARG A 113      13.476   3.089  37.232  1.00  0.93           C  
ATOM   1691  C   ARG A 113      14.157   1.723  37.101  1.00  0.93           C  
ATOM   1692  O   ARG A 113      15.336   1.600  37.438  1.00  0.93           O  
ATOM   1693  CB  ARG A 113      12.707   3.124  38.542  1.00  0.93           C  
ATOM   1694  CG  ARG A 113      12.261   4.516  38.988  1.00  0.93           C  
ATOM   1695  CD  ARG A 113      11.436   4.464  40.234  1.00  0.93           C  
ATOM   1696  NE  ARG A 113      10.993   5.791  40.654  1.00  0.93           N  
ATOM   1697  CZ  ARG A 113      10.088   6.028  41.628  1.00  0.93           C  
ATOM   1698  NH1 ARG A 113       9.535   5.025  42.276  1.00  0.93           N  
ATOM   1699  NH2 ARG A 113       9.753   7.271  41.932  1.00  0.93           N  
ATOM   1700  H   ARG A 113      11.597   3.537  36.339  1.00  0.93           H  
ATOM   1701  HA  ARG A 113      14.249   3.858  37.257  1.00  0.93           H  
ATOM   1702 1HB  ARG A 113      11.814   2.500  38.449  1.00  0.93           H  
ATOM   1703 2HB  ARG A 113      13.320   2.697  39.334  1.00  0.93           H  
ATOM   1704 1HG  ARG A 113      13.138   5.133  39.181  1.00  0.93           H  
ATOM   1705 2HG  ARG A 113      11.663   4.971  38.197  1.00  0.93           H  
ATOM   1706 1HD  ARG A 113      10.553   3.849  40.059  1.00  0.93           H  
ATOM   1707 2HD  ARG A 113      12.025   4.031  41.042  1.00  0.93           H  
ATOM   1708  HE  ARG A 113      11.392   6.591  40.181  1.00  0.93           H  
ATOM   1709 1HH1 ARG A 113       9.789   4.074  42.046  1.00  0.93           H  
ATOM   1710 2HH1 ARG A 113       8.858   5.205  43.003  1.00  0.93           H  
ATOM   1711 1HH2 ARG A 113      10.175   8.044  41.435  1.00  0.93           H  
ATOM   1712 2HH2 ARG A 113       9.076   7.447  42.659  1.00  0.93           H  
ATOM   1713  N   GLU A 114      13.441   0.695  36.612  1.00  0.91           N  
ATOM   1714  CA  GLU A 114      14.083  -0.623  36.527  1.00  0.91           C  
ATOM   1715  C   GLU A 114      14.727  -1.007  35.181  1.00  0.91           C  
ATOM   1716  O   GLU A 114      15.851  -1.516  35.160  1.00  0.91           O  
ATOM   1717  CB  GLU A 114      13.076  -1.727  36.886  1.00  0.91           C  
ATOM   1718  CG  GLU A 114      12.579  -1.703  38.328  1.00  0.91           C  
ATOM   1719  CD  GLU A 114      11.623  -2.843  38.642  1.00  0.91           C  
ATOM   1720  OE1 GLU A 114      11.293  -3.582  37.736  1.00  0.91           O  
ATOM   1721  OE2 GLU A 114      11.232  -2.974  39.779  1.00  0.91           O  
ATOM   1722  H   GLU A 114      12.455   0.810  36.358  1.00  0.91           H  
ATOM   1723  HA  GLU A 114      14.873  -0.646  37.275  1.00  0.91           H  
ATOM   1724 1HB  GLU A 114      12.207  -1.648  36.230  1.00  0.91           H  
ATOM   1725 2HB  GLU A 114      13.531  -2.700  36.708  1.00  0.91           H  
ATOM   1726 1HG  GLU A 114      13.436  -1.763  38.999  1.00  0.91           H  
ATOM   1727 2HG  GLU A 114      12.077  -0.751  38.507  1.00  0.91           H  
ATOM   1728  N   LYS A 115      13.995  -0.856  34.072  1.00  0.86           N  
ATOM   1729  CA  LYS A 115      14.474  -1.337  32.768  1.00  0.86           C  
ATOM   1730  C   LYS A 115      14.274  -0.353  31.633  1.00  0.86           C  
ATOM   1731  O   LYS A 115      14.814  -0.529  30.531  1.00  0.86           O  
ATOM   1732  CB  LYS A 115      13.765  -2.636  32.392  1.00  0.86           C  
ATOM   1733  CG  LYS A 115      14.065  -3.837  33.273  1.00  0.86           C  
ATOM   1734  CD  LYS A 115      13.254  -5.029  32.828  1.00  0.86           C  
ATOM   1735  CE  LYS A 115      13.639  -6.278  33.578  1.00  0.86           C  
ATOM   1736  NZ  LYS A 115      13.435  -6.136  35.060  1.00  0.86           N  
ATOM   1737  H   LYS A 115      13.092  -0.388  34.123  1.00  0.86           H  
ATOM   1738  HA  LYS A 115      15.543  -1.525  32.850  1.00  0.86           H  
ATOM   1739 1HB  LYS A 115      12.688  -2.470  32.417  1.00  0.86           H  
ATOM   1740 2HB  LYS A 115      14.016  -2.902  31.364  1.00  0.86           H  
ATOM   1741 1HG  LYS A 115      15.126  -4.077  33.227  1.00  0.86           H  
ATOM   1742 2HG  LYS A 115      13.806  -3.612  34.303  1.00  0.86           H  
ATOM   1743 1HD  LYS A 115      12.194  -4.831  32.989  1.00  0.86           H  
ATOM   1744 2HD  LYS A 115      13.414  -5.195  31.768  1.00  0.86           H  
ATOM   1745 1HE  LYS A 115      13.028  -7.085  33.209  1.00  0.86           H  
ATOM   1746 2HE  LYS A 115      14.686  -6.512  33.384  1.00  0.86           H  
ATOM   1747 1HZ  LYS A 115      13.693  -6.992  35.535  1.00  0.86           H  
ATOM   1748 2HZ  LYS A 115      14.020  -5.389  35.398  1.00  0.86           H  
ATOM   1749 3HZ  LYS A 115      12.467  -5.921  35.263  1.00  0.86           H  
ATOM   1750  N   GLY A 116      13.439   0.631  31.877  1.00  0.79           N  
ATOM   1751  CA  GLY A 116      13.003   1.534  30.854  1.00  0.79           C  
ATOM   1752  C   GLY A 116      11.733   0.967  30.277  1.00  0.79           C  
ATOM   1753  O   GLY A 116      11.489  -0.228  30.393  1.00  0.79           O  
ATOM   1754  H   GLY A 116      13.041   0.749  32.802  1.00  0.79           H  
ATOM   1755 1HA  GLY A 116      12.869   2.522  31.251  1.00  0.79           H  
ATOM   1756 2HA  GLY A 116      13.753   1.579  30.092  1.00  0.79           H  
ATOM   1757  N   PRO A 117      10.914   1.777  29.618  1.00  0.73           N  
ATOM   1758  CA  PRO A 117       9.675   1.369  28.996  1.00  0.73           C  
ATOM   1759  C   PRO A 117       9.909   0.517  27.757  1.00  0.73           C  
ATOM   1760  O   PRO A 117       8.990  -0.113  27.251  1.00  0.73           O  
ATOM   1761  CB  PRO A 117       9.046   2.712  28.636  1.00  0.73           C  
ATOM   1762  CG  PRO A 117      10.226   3.658  28.452  1.00  0.73           C  
ATOM   1763  CD  PRO A 117      11.246   3.199  29.467  1.00  0.73           C  
ATOM   1764  HA  PRO A 117       9.058   0.826  29.734  1.00  0.73           H  
ATOM   1765 1HB  PRO A 117       8.436   2.607  27.731  1.00  0.73           H  
ATOM   1766 2HB  PRO A 117       8.372   3.032  29.444  1.00  0.73           H  
ATOM   1767 1HG  PRO A 117      10.598   3.603  27.414  1.00  0.73           H  
ATOM   1768 2HG  PRO A 117       9.901   4.698  28.613  1.00  0.73           H  
ATOM   1769 1HD  PRO A 117      12.264   3.339  29.066  1.00  0.73           H  
ATOM   1770 2HD  PRO A 117      11.087   3.720  30.410  1.00  0.73           H  
ATOM   1771  N   LEU A 118      11.134   0.587  27.214  1.00  0.68           N  
ATOM   1772  CA  LEU A 118      11.511  -0.116  25.991  1.00  0.68           C  
ATOM   1773  C   LEU A 118      12.835  -0.903  26.107  1.00  0.68           C  
ATOM   1774  O   LEU A 118      13.921  -0.319  26.204  1.00  0.68           O  
ATOM   1775  CB  LEU A 118      11.589   0.908  24.879  1.00  0.68           C  
ATOM   1776  CG  LEU A 118      10.288   1.645  24.606  1.00  0.68           C  
ATOM   1777  CD1 LEU A 118      10.556   2.709  23.663  1.00  0.68           C  
ATOM   1778  CD2 LEU A 118       9.233   0.684  24.072  1.00  0.68           C  
ATOM   1779  H   LEU A 118      11.839   1.133  27.673  1.00  0.68           H  
ATOM   1780  HA  LEU A 118      10.720  -0.815  25.747  1.00  0.68           H  
ATOM   1781 1HB  LEU A 118      12.344   1.650  25.135  1.00  0.68           H  
ATOM   1782 2HB  LEU A 118      11.887   0.430  23.980  1.00  0.68           H  
ATOM   1783  HG  LEU A 118       9.930   2.095  25.514  1.00  0.68           H  
ATOM   1784 1HD1 LEU A 118       9.658   3.243  23.474  1.00  0.68           H  
ATOM   1785 2HD1 LEU A 118      11.297   3.386  24.076  1.00  0.68           H  
ATOM   1786 3HD1 LEU A 118      10.929   2.288  22.753  1.00  0.68           H  
ATOM   1787 1HD2 LEU A 118       8.315   1.225  23.901  1.00  0.68           H  
ATOM   1788 2HD2 LEU A 118       9.557   0.251  23.156  1.00  0.68           H  
ATOM   1789 3HD2 LEU A 118       9.055  -0.106  24.793  1.00  0.68           H  
ATOM   1790  N   PHE A 119      12.749  -2.229  26.061  1.00  0.66           N  
ATOM   1791  CA  PHE A 119      13.931  -3.107  26.198  1.00  0.66           C  
ATOM   1792  C   PHE A 119      14.144  -4.079  25.021  1.00  0.66           C  
ATOM   1793  O   PHE A 119      13.302  -4.920  24.729  1.00  0.66           O  
ATOM   1794  CB  PHE A 119      13.870  -3.794  27.584  1.00  0.66           C  
ATOM   1795  CG  PHE A 119      14.883  -4.902  27.942  1.00  0.66           C  
ATOM   1796  CD1 PHE A 119      16.110  -5.061  27.335  1.00  0.66           C  
ATOM   1797  CD2 PHE A 119      14.550  -5.793  28.953  1.00  0.66           C  
ATOM   1798  CE1 PHE A 119      16.959  -6.079  27.689  1.00  0.66           C  
ATOM   1799  CE2 PHE A 119      15.395  -6.816  29.321  1.00  0.66           C  
ATOM   1800  CZ  PHE A 119      16.602  -6.966  28.680  1.00  0.66           C  
ATOM   1801  H   PHE A 119      11.814  -2.636  25.982  1.00  0.66           H  
ATOM   1802  HA  PHE A 119      14.798  -2.458  26.233  1.00  0.66           H  
ATOM   1803 1HB  PHE A 119      13.970  -3.018  28.346  1.00  0.66           H  
ATOM   1804 2HB  PHE A 119      12.882  -4.207  27.713  1.00  0.66           H  
ATOM   1805  HD1 PHE A 119      16.398  -4.403  26.568  1.00  0.66           H  
ATOM   1806  HD2 PHE A 119      13.597  -5.679  29.454  1.00  0.66           H  
ATOM   1807  HE1 PHE A 119      17.914  -6.184  27.182  1.00  0.66           H  
ATOM   1808  HE2 PHE A 119      15.104  -7.504  30.108  1.00  0.66           H  
ATOM   1809  HZ  PHE A 119      17.278  -7.770  28.957  1.00  0.66           H  
ATOM   1810  N   VAL A 120      15.262  -3.938  24.300  1.00  0.65           N  
ATOM   1811  CA  VAL A 120      15.517  -4.799  23.143  1.00  0.65           C  
ATOM   1812  C   VAL A 120      15.929  -6.167  23.627  1.00  0.65           C  
ATOM   1813  O   VAL A 120      16.943  -6.300  24.323  1.00  0.65           O  
ATOM   1814  CB  VAL A 120      16.653  -4.229  22.273  1.00  0.65           C  
ATOM   1815  CG1 VAL A 120      16.985  -5.161  21.129  1.00  0.65           C  
ATOM   1816  CG2 VAL A 120      16.249  -2.908  21.768  1.00  0.65           C  
ATOM   1817  H   VAL A 120      15.942  -3.242  24.585  1.00  0.65           H  
ATOM   1818  HA  VAL A 120      14.610  -4.882  22.548  1.00  0.65           H  
ATOM   1819  HB  VAL A 120      17.530  -4.124  22.872  1.00  0.65           H  
ATOM   1820 1HG1 VAL A 120      17.801  -4.743  20.533  1.00  0.65           H  
ATOM   1821 2HG1 VAL A 120      17.288  -6.134  21.521  1.00  0.65           H  
ATOM   1822 3HG1 VAL A 120      16.106  -5.275  20.514  1.00  0.65           H  
ATOM   1823 1HG2 VAL A 120      17.053  -2.468  21.174  1.00  0.65           H  
ATOM   1824 2HG2 VAL A 120      15.373  -3.017  21.166  1.00  0.65           H  
ATOM   1825 3HG2 VAL A 120      16.029  -2.292  22.620  1.00  0.65           H  
ATOM   1826  N   ILE A 121      15.139  -7.174  23.249  1.00  0.66           N  
ATOM   1827  CA  ILE A 121      15.340  -8.546  23.683  1.00  0.66           C  
ATOM   1828  C   ILE A 121      15.413  -9.596  22.608  1.00  0.66           C  
ATOM   1829  O   ILE A 121      14.543  -9.718  21.737  1.00  0.66           O  
ATOM   1830  CB  ILE A 121      14.243  -8.969  24.669  1.00  0.66           C  
ATOM   1831  CG1 ILE A 121      14.325  -8.106  25.843  1.00  0.66           C  
ATOM   1832  CG2 ILE A 121      14.302 -10.475  25.058  1.00  0.66           C  
ATOM   1833  CD1 ILE A 121      13.309  -8.384  26.716  1.00  0.66           C  
ATOM   1834  H   ILE A 121      14.325  -6.954  22.678  1.00  0.66           H  
ATOM   1835  HA  ILE A 121      16.285  -8.578  24.222  1.00  0.66           H  
ATOM   1836  HB  ILE A 121      13.279  -8.772  24.210  1.00  0.66           H  
ATOM   1837 1HG1 ILE A 121      15.282  -8.229  26.339  1.00  0.66           H  
ATOM   1838 2HG1 ILE A 121      14.212  -7.082  25.547  1.00  0.66           H  
ATOM   1839 1HG2 ILE A 121      13.491 -10.707  25.746  1.00  0.66           H  
ATOM   1840 2HG2 ILE A 121      14.193 -11.090  24.169  1.00  0.66           H  
ATOM   1841 3HG2 ILE A 121      15.258 -10.699  25.537  1.00  0.66           H  
ATOM   1842 1HD1 ILE A 121      13.346  -7.739  27.560  1.00  0.66           H  
ATOM   1843 2HD1 ILE A 121      12.386  -8.270  26.216  1.00  0.66           H  
ATOM   1844 3HD1 ILE A 121      13.431  -9.407  27.028  1.00  0.66           H  
ATOM   1845  N   TYR A 122      16.442 -10.402  22.724  1.00  0.68           N  
ATOM   1846  CA  TYR A 122      16.639 -11.542  21.872  1.00  0.68           C  
ATOM   1847  C   TYR A 122      16.162 -12.732  22.680  1.00  0.68           C  
ATOM   1848  O   TYR A 122      16.359 -12.742  23.890  1.00  0.68           O  
ATOM   1849  CB  TYR A 122      18.121 -11.696  21.597  1.00  0.68           C  
ATOM   1850  CG  TYR A 122      18.714 -10.736  20.689  1.00  0.68           C  
ATOM   1851  CD1 TYR A 122      19.027  -9.466  21.136  1.00  0.68           C  
ATOM   1852  CD2 TYR A 122      19.019 -11.134  19.405  1.00  0.68           C  
ATOM   1853  CE1 TYR A 122      19.610  -8.585  20.280  1.00  0.68           C  
ATOM   1854  CE2 TYR A 122      19.615 -10.258  18.557  1.00  0.68           C  
ATOM   1855  CZ  TYR A 122      19.900  -8.986  18.992  1.00  0.68           C  
ATOM   1856  OH  TYR A 122      20.468  -8.112  18.164  1.00  0.68           O  
ATOM   1857  H   TYR A 122      17.116 -10.220  23.458  1.00  0.68           H  
ATOM   1858  HA  TYR A 122      16.082 -11.413  20.951  1.00  0.68           H  
ATOM   1859 1HB  TYR A 122      18.644 -11.610  22.523  1.00  0.68           H  
ATOM   1860 2HB  TYR A 122      18.315 -12.679  21.229  1.00  0.68           H  
ATOM   1861  HD1 TYR A 122      18.799  -9.166  22.161  1.00  0.68           H  
ATOM   1862  HD2 TYR A 122      18.783 -12.144  19.073  1.00  0.68           H  
ATOM   1863  HE1 TYR A 122      19.848  -7.576  20.611  1.00  0.68           H  
ATOM   1864  HE2 TYR A 122      19.857 -10.562  17.546  1.00  0.68           H  
ATOM   1865  HH  TYR A 122      20.543  -7.268  18.616  1.00  0.68           H  
ATOM   1866  N   PRO A 123      15.491 -13.715  22.102  1.00  0.70           N  
ATOM   1867  CA  PRO A 123      15.219 -14.960  22.768  1.00  0.70           C  
ATOM   1868  C   PRO A 123      16.575 -15.543  23.108  1.00  0.70           C  
ATOM   1869  O   PRO A 123      17.470 -15.462  22.276  1.00  0.70           O  
ATOM   1870  CB  PRO A 123      14.498 -15.765  21.684  1.00  0.70           C  
ATOM   1871  CG  PRO A 123      13.908 -14.711  20.741  1.00  0.70           C  
ATOM   1872  CD  PRO A 123      14.907 -13.573  20.756  1.00  0.70           C  
ATOM   1873  HA  PRO A 123      14.606 -14.793  23.668  1.00  0.70           H  
ATOM   1874 1HB  PRO A 123      15.213 -16.434  21.179  1.00  0.70           H  
ATOM   1875 2HB  PRO A 123      13.731 -16.409  22.144  1.00  0.70           H  
ATOM   1876 1HG  PRO A 123      13.789 -15.129  19.728  1.00  0.70           H  
ATOM   1877 2HG  PRO A 123      12.913 -14.399  21.059  1.00  0.70           H  
ATOM   1878 1HD  PRO A 123      15.671 -13.698  19.973  1.00  0.70           H  
ATOM   1879 2HD  PRO A 123      14.337 -12.631  20.646  1.00  0.70           H  
ATOM   1880  N   TYR A 124      16.750 -16.174  24.254  1.00  0.74           N  
ATOM   1881  CA  TYR A 124      18.041 -16.798  24.510  1.00  0.74           C  
ATOM   1882  C   TYR A 124      17.857 -18.289  24.746  1.00  0.74           C  
ATOM   1883  O   TYR A 124      18.571 -19.125  24.188  1.00  0.74           O  
ATOM   1884  CB  TYR A 124      18.712 -16.141  25.718  1.00  0.74           C  
ATOM   1885  CG  TYR A 124      18.953 -14.668  25.551  1.00  0.74           C  
ATOM   1886  CD1 TYR A 124      18.222 -13.756  26.287  1.00  0.74           C  
ATOM   1887  CD2 TYR A 124      19.883 -14.238  24.652  1.00  0.74           C  
ATOM   1888  CE1 TYR A 124      18.440 -12.399  26.118  1.00  0.74           C  
ATOM   1889  CE2 TYR A 124      20.111 -12.897  24.474  1.00  0.74           C  
ATOM   1890  CZ  TYR A 124      19.390 -11.973  25.207  1.00  0.74           C  
ATOM   1891  OH  TYR A 124      19.611 -10.630  25.027  1.00  0.74           O  
ATOM   1892  H   TYR A 124      16.038 -16.206  24.969  1.00  0.74           H  
ATOM   1893  HA  TYR A 124      18.685 -16.678  23.638  1.00  0.74           H  
ATOM   1894 1HB  TYR A 124      18.095 -16.284  26.605  1.00  0.74           H  
ATOM   1895 2HB  TYR A 124      19.653 -16.612  25.907  1.00  0.74           H  
ATOM   1896  HD1 TYR A 124      17.474 -14.112  26.994  1.00  0.74           H  
ATOM   1897  HD2 TYR A 124      20.435 -14.967  24.083  1.00  0.74           H  
ATOM   1898  HE1 TYR A 124      17.867 -11.676  26.691  1.00  0.74           H  
ATOM   1899  HE2 TYR A 124      20.861 -12.564  23.751  1.00  0.74           H  
ATOM   1900  HH  TYR A 124      20.307 -10.511  24.373  1.00  0.74           H  
ATOM   1901  N   ASP A 125      16.840 -18.629  25.530  1.00  0.77           N  
ATOM   1902  CA  ASP A 125      16.584 -20.007  25.935  1.00  0.77           C  
ATOM   1903  C   ASP A 125      16.267 -20.916  24.748  1.00  0.77           C  
ATOM   1904  O   ASP A 125      16.620 -22.094  24.738  1.00  0.77           O  
ATOM   1905  CB  ASP A 125      15.438 -20.012  26.949  1.00  0.77           C  
ATOM   1906  CG  ASP A 125      15.232 -21.312  27.694  1.00  0.77           C  
ATOM   1907  OD1 ASP A 125      16.121 -21.722  28.401  1.00  0.77           O  
ATOM   1908  OD2 ASP A 125      14.158 -21.866  27.594  1.00  0.77           O  
ATOM   1909  H   ASP A 125      16.258 -17.892  25.913  1.00  0.77           H  
ATOM   1910  HA  ASP A 125      17.481 -20.390  26.424  1.00  0.77           H  
ATOM   1911 1HB  ASP A 125      15.609 -19.225  27.678  1.00  0.77           H  
ATOM   1912 2HB  ASP A 125      14.506 -19.767  26.429  1.00  0.77           H  
ATOM   1913  N   SER A 126      15.610 -20.354  23.735  1.00  0.80           N  
ATOM   1914  CA  SER A 126      15.223 -21.103  22.549  1.00  0.80           C  
ATOM   1915  C   SER A 126      16.325 -21.201  21.488  1.00  0.80           C  
ATOM   1916  O   SER A 126      16.150 -21.891  20.483  1.00  0.80           O  
ATOM   1917  CB  SER A 126      13.987 -20.477  21.934  1.00  0.80           C  
ATOM   1918  OG  SER A 126      14.269 -19.203  21.437  1.00  0.80           O  
ATOM   1919  H   SER A 126      15.356 -19.382  23.806  1.00  0.80           H  
ATOM   1920  HA  SER A 126      14.973 -22.117  22.862  1.00  0.80           H  
ATOM   1921 1HB  SER A 126      13.627 -21.113  21.126  1.00  0.80           H  
ATOM   1922 2HB  SER A 126      13.196 -20.414  22.682  1.00  0.80           H  
ATOM   1923  HG  SER A 126      15.079 -19.300  20.923  1.00  0.80           H  
ATOM   1924  N   ASP A 127      17.419 -20.457  21.664  1.00  0.82           N  
ATOM   1925  CA  ASP A 127      18.486 -20.423  20.671  1.00  0.82           C  
ATOM   1926  C   ASP A 127      19.841 -20.046  21.271  1.00  0.82           C  
ATOM   1927  O   ASP A 127      20.196 -18.867  21.255  1.00  0.82           O  
ATOM   1928  CB  ASP A 127      18.162 -19.467  19.520  1.00  0.82           C  
ATOM   1929  CG  ASP A 127      19.251 -19.499  18.398  1.00  0.82           C  
ATOM   1930  OD1 ASP A 127      20.288 -20.141  18.597  1.00  0.82           O  
ATOM   1931  OD2 ASP A 127      19.018 -18.916  17.358  1.00  0.82           O  
ATOM   1932  H   ASP A 127      17.551 -19.938  22.531  1.00  0.82           H  
ATOM   1933  HA  ASP A 127      18.543 -21.403  20.212  1.00  0.82           H  
ATOM   1934 1HB  ASP A 127      17.199 -19.736  19.080  1.00  0.82           H  
ATOM   1935 2HB  ASP A 127      18.078 -18.459  19.904  1.00  0.82           H  
ATOM   1936  N   PRO A 128      20.669 -21.025  21.682  1.00  0.83           N  
ATOM   1937  CA  PRO A 128      21.950 -20.863  22.348  1.00  0.83           C  
ATOM   1938  C   PRO A 128      22.931 -19.963  21.595  1.00  0.83           C  
ATOM   1939  O   PRO A 128      23.853 -19.422  22.206  1.00  0.83           O  
ATOM   1940  CB  PRO A 128      22.471 -22.302  22.426  1.00  0.83           C  
ATOM   1941  CG  PRO A 128      21.232 -23.156  22.435  1.00  0.83           C  
ATOM   1942  CD  PRO A 128      20.262 -22.440  21.524  1.00  0.83           C  
ATOM   1943  HA  PRO A 128      21.773 -20.471  23.351  1.00  0.83           H  
ATOM   1944 1HB  PRO A 128      23.123 -22.508  21.563  1.00  0.83           H  
ATOM   1945 2HB  PRO A 128      23.084 -22.429  23.331  1.00  0.83           H  
ATOM   1946 1HG  PRO A 128      21.469 -24.174  22.089  1.00  0.83           H  
ATOM   1947 2HG  PRO A 128      20.848 -23.249  23.463  1.00  0.83           H  
ATOM   1948 1HD  PRO A 128      20.386 -22.767  20.477  1.00  0.83           H  
ATOM   1949 2HD  PRO A 128      19.244 -22.612  21.912  1.00  0.83           H  
ATOM   1950  N   GLU A 129      22.755 -19.764  20.282  1.00  0.85           N  
ATOM   1951  CA  GLU A 129      23.672 -18.905  19.531  1.00  0.85           C  
ATOM   1952  C   GLU A 129      23.644 -17.488  20.099  1.00  0.85           C  
ATOM   1953  O   GLU A 129      24.610 -16.731  20.001  1.00  0.85           O  
ATOM   1954  CB  GLU A 129      23.311 -18.858  18.048  1.00  0.85           C  
ATOM   1955  CG  GLU A 129      24.304 -18.068  17.176  1.00  0.85           C  
ATOM   1956  CD  GLU A 129      25.671 -18.722  17.073  1.00  0.85           C  
ATOM   1957  OE1 GLU A 129      25.753 -19.918  17.240  1.00  0.85           O  
ATOM   1958  OE2 GLU A 129      26.643 -18.015  16.845  1.00  0.85           O  
ATOM   1959  H   GLU A 129      21.948 -20.159  19.776  1.00  0.85           H  
ATOM   1960  HA  GLU A 129      24.682 -19.298  19.636  1.00  0.85           H  
ATOM   1961 1HB  GLU A 129      23.239 -19.873  17.658  1.00  0.85           H  
ATOM   1962 2HB  GLU A 129      22.325 -18.396  17.934  1.00  0.85           H  
ATOM   1963 1HG  GLU A 129      23.886 -17.960  16.176  1.00  0.85           H  
ATOM   1964 2HG  GLU A 129      24.416 -17.070  17.601  1.00  0.85           H  
ATOM   1965  N   LEU A 130      22.497 -17.121  20.656  1.00  0.86           N  
ATOM   1966  CA  LEU A 130      22.246 -15.798  21.168  1.00  0.86           C  
ATOM   1967  C   LEU A 130      22.717 -15.605  22.602  1.00  0.86           C  
ATOM   1968  O   LEU A 130      22.618 -14.505  23.138  1.00  0.86           O  
ATOM   1969  CB  LEU A 130      20.755 -15.534  21.057  1.00  0.86           C  
ATOM   1970  CG  LEU A 130      20.255 -15.536  19.625  1.00  0.86           C  
ATOM   1971  CD1 LEU A 130      18.761 -15.385  19.599  1.00  0.86           C  
ATOM   1972  CD2 LEU A 130      20.953 -14.441  18.895  1.00  0.86           C  
ATOM   1973  H   LEU A 130      21.743 -17.809  20.735  1.00  0.86           H  
ATOM   1974  HA  LEU A 130      22.773 -15.089  20.539  1.00  0.86           H  
ATOM   1975 1HB  LEU A 130      20.214 -16.309  21.603  1.00  0.86           H  
ATOM   1976 2HB  LEU A 130      20.521 -14.567  21.500  1.00  0.86           H  
ATOM   1977  HG  LEU A 130      20.491 -16.497  19.153  1.00  0.86           H  
ATOM   1978 1HD1 LEU A 130      18.412 -15.407  18.596  1.00  0.86           H  
ATOM   1979 2HD1 LEU A 130      18.319 -16.208  20.138  1.00  0.86           H  
ATOM   1980 3HD1 LEU A 130      18.470 -14.470  20.053  1.00  0.86           H  
ATOM   1981 1HD2 LEU A 130      20.638 -14.422  17.882  1.00  0.86           H  
ATOM   1982 2HD2 LEU A 130      20.733 -13.490  19.361  1.00  0.86           H  
ATOM   1983 3HD2 LEU A 130      22.015 -14.628  18.932  1.00  0.86           H  
ATOM   1984  N   GLN A 131      23.282 -16.652  23.212  1.00  0.87           N  
ATOM   1985  CA  GLN A 131      23.756 -16.589  24.593  1.00  0.87           C  
ATOM   1986  C   GLN A 131      25.213 -16.127  24.666  1.00  0.87           C  
ATOM   1987  O   GLN A 131      25.860 -16.198  25.712  1.00  0.87           O  
ATOM   1988  CB  GLN A 131      23.557 -17.937  25.295  1.00  0.87           C  
ATOM   1989  CG  GLN A 131      22.076 -18.300  25.463  1.00  0.87           C  
ATOM   1990  CD  GLN A 131      21.817 -19.651  26.133  1.00  0.87           C  
ATOM   1991  OE1 GLN A 131      22.653 -20.166  26.885  1.00  0.87           O  
ATOM   1992  NE2 GLN A 131      20.650 -20.232  25.860  1.00  0.87           N  
ATOM   1993  H   GLN A 131      23.385 -17.540  22.721  1.00  0.87           H  
ATOM   1994  HA  GLN A 131      23.151 -15.853  25.119  1.00  0.87           H  
ATOM   1995 1HB  GLN A 131      24.040 -18.725  24.714  1.00  0.87           H  
ATOM   1996 2HB  GLN A 131      24.024 -17.912  26.277  1.00  0.87           H  
ATOM   1997 1HG  GLN A 131      21.646 -17.540  26.098  1.00  0.87           H  
ATOM   1998 2HG  GLN A 131      21.582 -18.293  24.486  1.00  0.87           H  
ATOM   1999 1HE2 GLN A 131      20.418 -21.116  26.271  1.00  0.87           H  
ATOM   2000 2HE2 GLN A 131      19.987 -19.785  25.217  1.00  0.87           H  
ATOM   2001  N   LYS A 132      25.735 -15.699  23.527  1.00  0.88           N  
ATOM   2002  CA  LYS A 132      27.079 -15.170  23.394  1.00  0.88           C  
ATOM   2003  C   LYS A 132      27.106 -13.685  23.757  1.00  0.88           C  
ATOM   2004  O   LYS A 132      26.133 -12.960  23.520  1.00  0.88           O  
ATOM   2005  CB  LYS A 132      27.570 -15.377  21.961  1.00  0.88           C  
ATOM   2006  CG  LYS A 132      27.752 -16.841  21.582  1.00  0.88           C  
ATOM   2007  CD  LYS A 132      28.244 -16.999  20.144  1.00  0.88           C  
ATOM   2008  CE  LYS A 132      28.485 -18.468  19.804  1.00  0.88           C  
ATOM   2009  NZ  LYS A 132      28.937 -18.655  18.390  1.00  0.88           N  
ATOM   2010  H   LYS A 132      25.143 -15.715  22.709  1.00  0.88           H  
ATOM   2011  HA  LYS A 132      27.738 -15.703  24.081  1.00  0.88           H  
ATOM   2012 1HB  LYS A 132      26.850 -14.948  21.265  1.00  0.88           H  
ATOM   2013 2HB  LYS A 132      28.519 -14.863  21.815  1.00  0.88           H  
ATOM   2014 1HG  LYS A 132      28.461 -17.314  22.261  1.00  0.88           H  
ATOM   2015 2HG  LYS A 132      26.788 -17.353  21.672  1.00  0.88           H  
ATOM   2016 1HD  LYS A 132      27.478 -16.612  19.458  1.00  0.88           H  
ATOM   2017 2HD  LYS A 132      29.163 -16.436  19.996  1.00  0.88           H  
ATOM   2018 1HE  LYS A 132      29.247 -18.862  20.473  1.00  0.88           H  
ATOM   2019 2HE  LYS A 132      27.557 -19.027  19.952  1.00  0.88           H  
ATOM   2020 1HZ  LYS A 132      29.078 -19.634  18.207  1.00  0.88           H  
ATOM   2021 2HZ  LYS A 132      28.200 -18.304  17.757  1.00  0.88           H  
ATOM   2022 3HZ  LYS A 132      29.791 -18.154  18.225  1.00  0.88           H  
ATOM   2023  N   GLN A 133      28.262 -13.193  24.213  1.00  0.88           N  
ATOM   2024  CA  GLN A 133      28.414 -11.766  24.532  1.00  0.88           C  
ATOM   2025  C   GLN A 133      28.118 -10.894  23.317  1.00  0.88           C  
ATOM   2026  O   GLN A 133      27.619  -9.770  23.451  1.00  0.88           O  
ATOM   2027  CB  GLN A 133      29.802 -11.451  25.085  1.00  0.88           C  
ATOM   2028  CG  GLN A 133      29.949  -9.993  25.551  1.00  0.88           C  
ATOM   2029  CD  GLN A 133      29.033  -9.640  26.743  1.00  0.88           C  
ATOM   2030  OE1 GLN A 133      29.013 -10.355  27.750  1.00  0.88           O  
ATOM   2031  NE2 GLN A 133      28.280  -8.535  26.630  1.00  0.88           N  
ATOM   2032  H   GLN A 133      29.037 -13.822  24.379  1.00  0.88           H  
ATOM   2033  HA  GLN A 133      27.695 -11.514  25.305  1.00  0.88           H  
ATOM   2034 1HB  GLN A 133      30.021 -12.104  25.929  1.00  0.88           H  
ATOM   2035 2HB  GLN A 133      30.553 -11.637  24.316  1.00  0.88           H  
ATOM   2036 1HG  GLN A 133      30.981  -9.827  25.855  1.00  0.88           H  
ATOM   2037 2HG  GLN A 133      29.698  -9.334  24.722  1.00  0.88           H  
ATOM   2038 1HE2 GLN A 133      27.675  -8.263  27.380  1.00  0.88           H  
ATOM   2039 2HE2 GLN A 133      28.320  -7.969  25.791  1.00  0.88           H  
ATOM   2040  N   THR A 134      28.404 -11.431  22.133  1.00  0.86           N  
ATOM   2041  CA  THR A 134      28.151 -10.763  20.866  1.00  0.86           C  
ATOM   2042  C   THR A 134      26.711 -10.289  20.769  1.00  0.86           C  
ATOM   2043  O   THR A 134      26.444  -9.215  20.233  1.00  0.86           O  
ATOM   2044  CB  THR A 134      28.411 -11.708  19.682  1.00  0.86           C  
ATOM   2045  OG1 THR A 134      29.794 -12.095  19.661  1.00  0.86           O  
ATOM   2046  CG2 THR A 134      28.013 -11.050  18.374  1.00  0.86           C  
ATOM   2047  H   THR A 134      28.813 -12.353  22.118  1.00  0.86           H  
ATOM   2048  HA  THR A 134      28.806  -9.894  20.790  1.00  0.86           H  
ATOM   2049  HB  THR A 134      27.804 -12.607  19.811  1.00  0.86           H  
ATOM   2050  HG1 THR A 134      29.958 -12.654  18.895  1.00  0.86           H  
ATOM   2051 1HG2 THR A 134      28.185 -11.740  17.550  1.00  0.86           H  
ATOM   2052 2HG2 THR A 134      26.953 -10.786  18.410  1.00  0.86           H  
ATOM   2053 3HG2 THR A 134      28.607 -10.152  18.227  1.00  0.86           H  
ATOM   2054  N   TYR A 135      25.781 -11.118  21.236  1.00  0.83           N  
ATOM   2055  CA  TYR A 135      24.378 -10.782  21.164  1.00  0.83           C  
ATOM   2056  C   TYR A 135      23.897 -10.103  22.433  1.00  0.83           C  
ATOM   2057  O   TYR A 135      23.053  -9.214  22.372  1.00  0.83           O  
ATOM   2058  CB  TYR A 135      23.577 -12.012  20.825  1.00  0.83           C  
ATOM   2059  CG  TYR A 135      23.819 -12.429  19.404  1.00  0.83           C  
ATOM   2060  CD1 TYR A 135      24.651 -13.498  19.097  1.00  0.83           C  
ATOM   2061  CD2 TYR A 135      23.196 -11.723  18.392  1.00  0.83           C  
ATOM   2062  CE1 TYR A 135      24.846 -13.855  17.773  1.00  0.83           C  
ATOM   2063  CE2 TYR A 135      23.391 -12.075  17.086  1.00  0.83           C  
ATOM   2064  CZ  TYR A 135      24.205 -13.130  16.765  1.00  0.83           C  
ATOM   2065  OH  TYR A 135      24.387 -13.463  15.439  1.00  0.83           O  
ATOM   2066  H   TYR A 135      26.054 -11.972  21.713  1.00  0.83           H  
ATOM   2067  HA  TYR A 135      24.241 -10.073  20.351  1.00  0.83           H  
ATOM   2068 1HB  TYR A 135      23.866 -12.833  21.486  1.00  0.83           H  
ATOM   2069 2HB  TYR A 135      22.510 -11.825  20.962  1.00  0.83           H  
ATOM   2070  HD1 TYR A 135      25.142 -14.058  19.893  1.00  0.83           H  
ATOM   2071  HD2 TYR A 135      22.545 -10.883  18.634  1.00  0.83           H  
ATOM   2072  HE1 TYR A 135      25.495 -14.699  17.525  1.00  0.83           H  
ATOM   2073  HE2 TYR A 135      22.898 -11.513  16.297  1.00  0.83           H  
ATOM   2074  HH  TYR A 135      23.946 -12.803  14.880  1.00  0.83           H  
ATOM   2075  N   TYR A 136      24.485 -10.419  23.586  1.00  0.79           N  
ATOM   2076  CA  TYR A 136      24.035  -9.736  24.799  1.00  0.79           C  
ATOM   2077  C   TYR A 136      24.305  -8.239  24.667  1.00  0.79           C  
ATOM   2078  O   TYR A 136      23.484  -7.410  25.057  1.00  0.79           O  
ATOM   2079  CB  TYR A 136      24.696 -10.271  26.067  1.00  0.79           C  
ATOM   2080  CG  TYR A 136      24.161 -11.605  26.532  1.00  0.79           C  
ATOM   2081  CD1 TYR A 136      25.021 -12.651  26.784  1.00  0.79           C  
ATOM   2082  CD2 TYR A 136      22.794 -11.779  26.704  1.00  0.79           C  
ATOM   2083  CE1 TYR A 136      24.522 -13.856  27.216  1.00  0.79           C  
ATOM   2084  CE2 TYR A 136      22.303 -12.994  27.127  1.00  0.79           C  
ATOM   2085  CZ  TYR A 136      23.162 -14.028  27.383  1.00  0.79           C  
ATOM   2086  OH  TYR A 136      22.677 -15.242  27.818  1.00  0.79           O  
ATOM   2087  H   TYR A 136      25.191 -11.154  23.621  1.00  0.79           H  
ATOM   2088  HA  TYR A 136      22.958  -9.874  24.895  1.00  0.79           H  
ATOM   2089 1HB  TYR A 136      25.764 -10.374  25.896  1.00  0.79           H  
ATOM   2090 2HB  TYR A 136      24.566  -9.553  26.873  1.00  0.79           H  
ATOM   2091  HD1 TYR A 136      26.093 -12.526  26.654  1.00  0.79           H  
ATOM   2092  HD2 TYR A 136      22.108 -10.955  26.504  1.00  0.79           H  
ATOM   2093  HE1 TYR A 136      25.201 -14.674  27.426  1.00  0.79           H  
ATOM   2094  HE2 TYR A 136      21.234 -13.132  27.262  1.00  0.79           H  
ATOM   2095  HH  TYR A 136      23.410 -15.866  27.893  1.00  0.79           H  
ATOM   2096  N   SER A 137      25.436  -7.896  24.050  1.00  0.75           N  
ATOM   2097  CA  SER A 137      25.860  -6.516  23.831  1.00  0.75           C  
ATOM   2098  C   SER A 137      24.870  -5.729  22.944  1.00  0.75           C  
ATOM   2099  O   SER A 137      24.886  -4.486  22.924  1.00  0.75           O  
ATOM   2100  CB  SER A 137      27.210  -6.513  23.132  1.00  0.75           C  
ATOM   2101  OG  SER A 137      28.221  -7.121  23.910  1.00  0.75           O  
ATOM   2102  H   SER A 137      26.072  -8.636  23.748  1.00  0.75           H  
ATOM   2103  HA  SER A 137      25.935  -6.017  24.798  1.00  0.75           H  
ATOM   2104 1HB  SER A 137      27.121  -7.040  22.177  1.00  0.75           H  
ATOM   2105 2HB  SER A 137      27.491  -5.485  22.911  1.00  0.75           H  
ATOM   2106  HG  SER A 137      28.082  -8.088  23.772  1.00  0.75           H  
ATOM   2107  N   ARG A 138      24.046  -6.461  22.174  1.00  0.71           N  
ATOM   2108  CA  ARG A 138      23.084  -5.897  21.246  1.00  0.71           C  
ATOM   2109  C   ARG A 138      21.713  -5.729  21.890  1.00  0.71           C  
ATOM   2110  O   ARG A 138      20.790  -5.200  21.262  1.00  0.71           O  
ATOM   2111  CB  ARG A 138      23.006  -6.781  20.017  1.00  0.71           C  
ATOM   2112  CG  ARG A 138      24.329  -6.834  19.248  1.00  0.71           C  
ATOM   2113  CD  ARG A 138      24.328  -7.733  18.028  1.00  0.71           C  
ATOM   2114  NE  ARG A 138      25.689  -7.842  17.493  1.00  0.71           N  
ATOM   2115  CZ  ARG A 138      26.078  -8.479  16.361  1.00  0.71           C  
ATOM   2116  NH1 ARG A 138      25.223  -9.069  15.553  1.00  0.71           N  
ATOM   2117  NH2 ARG A 138      27.367  -8.507  16.060  1.00  0.71           N  
ATOM   2118  H   ARG A 138      24.046  -7.472  22.259  1.00  0.71           H  
ATOM   2119  HA  ARG A 138      23.431  -4.925  20.929  1.00  0.71           H  
ATOM   2120 1HB  ARG A 138      22.749  -7.796  20.306  1.00  0.71           H  
ATOM   2121 2HB  ARG A 138      22.242  -6.434  19.355  1.00  0.71           H  
ATOM   2122 1HG  ARG A 138      24.569  -5.823  18.907  1.00  0.71           H  
ATOM   2123 2HG  ARG A 138      25.109  -7.172  19.922  1.00  0.71           H  
ATOM   2124 1HD  ARG A 138      23.984  -8.727  18.296  1.00  0.71           H  
ATOM   2125 2HD  ARG A 138      23.681  -7.319  17.251  1.00  0.71           H  
ATOM   2126  HE  ARG A 138      26.421  -7.429  18.056  1.00  0.71           H  
ATOM   2127 1HH1 ARG A 138      24.210  -9.051  15.723  1.00  0.71           H  
ATOM   2128 2HH1 ARG A 138      25.550  -9.532  14.723  1.00  0.71           H  
ATOM   2129 1HH2 ARG A 138      28.037  -8.057  16.670  1.00  0.71           H  
ATOM   2130 2HH2 ARG A 138      27.678  -8.977  15.225  1.00  0.71           H  
ATOM   2131  N   SER A 139      21.574  -6.188  23.138  1.00  0.68           N  
ATOM   2132  CA  SER A 139      20.329  -6.008  23.857  1.00  0.68           C  
ATOM   2133  C   SER A 139      20.398  -4.587  24.372  1.00  0.68           C  
ATOM   2134  O   SER A 139      21.480  -3.997  24.382  1.00  0.68           O  
ATOM   2135  CB  SER A 139      20.203  -7.008  25.005  1.00  0.68           C  
ATOM   2136  OG  SER A 139      21.122  -6.745  26.028  1.00  0.68           O  
ATOM   2137  H   SER A 139      22.348  -6.634  23.625  1.00  0.68           H  
ATOM   2138  HA  SER A 139      19.479  -6.110  23.181  1.00  0.68           H  
ATOM   2139 1HB  SER A 139      19.193  -6.980  25.402  1.00  0.68           H  
ATOM   2140 2HB  SER A 139      20.373  -8.012  24.620  1.00  0.68           H  
ATOM   2141  HG  SER A 139      22.007  -6.858  25.631  1.00  0.68           H  
ATOM   2142  N   ALA A 140      19.292  -4.015  24.800  1.00  0.66           N  
ATOM   2143  CA  ALA A 140      19.413  -2.667  25.356  1.00  0.66           C  
ATOM   2144  C   ALA A 140      18.217  -2.267  26.174  1.00  0.66           C  
ATOM   2145  O   ALA A 140      17.079  -2.401  25.739  1.00  0.66           O  
ATOM   2146  CB  ALA A 140      19.624  -1.638  24.254  1.00  0.66           C  
ATOM   2147  H   ALA A 140      18.417  -4.541  24.760  1.00  0.66           H  
ATOM   2148  HA  ALA A 140      20.284  -2.654  26.008  1.00  0.66           H  
ATOM   2149 1HB  ALA A 140      19.741  -0.647  24.704  1.00  0.66           H  
ATOM   2150 2HB  ALA A 140      20.515  -1.867  23.670  1.00  0.66           H  
ATOM   2151 3HB  ALA A 140      18.762  -1.639  23.597  1.00  0.66           H  
ATOM   2152  N   TRP A 141      18.495  -1.673  27.319  1.00  0.64           N  
ATOM   2153  CA  TRP A 141      17.484  -1.192  28.251  1.00  0.64           C  
ATOM   2154  C   TRP A 141      17.272   0.286  28.014  1.00  0.64           C  
ATOM   2155  O   TRP A 141      18.174   0.963  27.515  1.00  0.64           O  
ATOM   2156  CB  TRP A 141      17.972  -1.406  29.679  1.00  0.64           C  
ATOM   2157  CG  TRP A 141      18.108  -2.826  30.087  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141      17.280  -3.548  30.880  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141      19.146  -3.725  29.668  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141      17.758  -4.827  31.018  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141      18.893  -4.953  30.272  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141      20.254  -3.588  28.840  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141      19.704  -6.040  30.071  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141      21.062  -4.682  28.630  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141      20.794  -5.872  29.228  1.00  0.64           C  
ATOM   2166  H   TRP A 141      19.466  -1.578  27.582  1.00  0.64           H  
ATOM   2167  HA  TRP A 141      16.545  -1.723  28.088  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141      18.941  -0.924  29.799  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141      17.289  -0.921  30.370  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141      16.391  -3.165  31.343  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141      17.340  -5.562  31.562  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141      20.474  -2.638  28.362  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141      19.505  -6.998  30.536  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141      21.925  -4.572  27.968  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141      21.451  -6.703  29.030  1.00  0.64           H  
ATOM   2176  N   GLN A 142      16.095   0.792  28.367  1.00  0.62           N  
ATOM   2177  CA  GLN A 142      15.796   2.205  28.215  1.00  0.62           C  
ATOM   2178  C   GLN A 142      16.026   2.731  26.807  1.00  0.62           C  
ATOM   2179  O   GLN A 142      16.609   3.799  26.642  1.00  0.62           O  
ATOM   2180  CB  GLN A 142      16.650   3.014  29.199  1.00  0.62           C  
ATOM   2181  CG  GLN A 142      16.424   2.725  30.683  1.00  0.62           C  
ATOM   2182  CD  GLN A 142      17.341   3.533  31.592  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142      17.585   4.722  31.372  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142      17.853   2.888  32.634  1.00  0.62           N  
ATOM   2185  H   GLN A 142      15.405   0.187  28.809  1.00  0.62           H  
ATOM   2186  HA  GLN A 142      14.748   2.368  28.420  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142      17.705   2.866  28.996  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142      16.449   4.043  29.041  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142      15.414   3.001  30.940  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142      16.587   1.663  30.876  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142      18.450   3.367  33.276  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142      17.626   1.926  32.791  1.00  0.62           H  
ATOM   2193  N   VAL A 143      15.553   2.027  25.779  1.00  0.60           N  
ATOM   2194  CA  VAL A 143      15.806   2.537  24.433  1.00  0.60           C  
ATOM   2195  C   VAL A 143      14.931   3.719  24.128  1.00  0.60           C  
ATOM   2196  O   VAL A 143      13.726   3.682  24.340  1.00  0.60           O  
ATOM   2197  CB  VAL A 143      15.659   1.454  23.355  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143      15.806   2.063  21.935  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143      16.744   0.463  23.586  1.00  0.60           C  
ATOM   2200  H   VAL A 143      15.039   1.160  25.934  1.00  0.60           H  
ATOM   2201  HA  VAL A 143      16.838   2.852  24.380  1.00  0.60           H  
ATOM   2202  HB  VAL A 143      14.684   0.982  23.429  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143      15.719   1.274  21.192  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143      15.021   2.799  21.766  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143      16.782   2.547  21.838  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143      16.689  -0.292  22.847  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143      17.709   0.964  23.516  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143      16.633   0.023  24.583  1.00  0.60           H  
ATOM   2209  N   ALA A 144      15.570   4.792  23.689  1.00  0.59           N  
ATOM   2210  CA  ALA A 144      14.898   6.027  23.354  1.00  0.59           C  
ATOM   2211  C   ALA A 144      14.782   6.208  21.853  1.00  0.59           C  
ATOM   2212  O   ALA A 144      13.800   6.774  21.354  1.00  0.59           O  
ATOM   2213  CB  ALA A 144      15.666   7.180  23.945  1.00  0.59           C  
ATOM   2214  H   ALA A 144      16.577   4.746  23.558  1.00  0.59           H  
ATOM   2215  HA  ALA A 144      13.891   5.996  23.773  1.00  0.59           H  
ATOM   2216 1HB  ALA A 144      15.157   8.114  23.724  1.00  0.59           H  
ATOM   2217 2HB  ALA A 144      15.728   7.037  25.007  1.00  0.59           H  
ATOM   2218 3HB  ALA A 144      16.672   7.199  23.522  1.00  0.59           H  
ATOM   2219  N   LYS A 145      15.824   5.776  21.143  1.00  0.60           N  
ATOM   2220  CA  LYS A 145      15.883   6.025  19.719  1.00  0.60           C  
ATOM   2221  C   LYS A 145      16.589   4.933  18.922  1.00  0.60           C  
ATOM   2222  O   LYS A 145      17.601   4.368  19.338  1.00  0.60           O  
ATOM   2223  CB  LYS A 145      16.571   7.382  19.490  1.00  0.60           C  
ATOM   2224  CG  LYS A 145      16.588   7.906  18.057  1.00  0.60           C  
ATOM   2225  CD  LYS A 145      17.193   9.304  18.020  1.00  0.60           C  
ATOM   2226  CE  LYS A 145      17.186   9.898  16.626  1.00  0.60           C  
ATOM   2227  NZ  LYS A 145      17.778  11.274  16.615  1.00  0.60           N  
ATOM   2228  H   LYS A 145      16.603   5.322  21.614  1.00  0.60           H  
ATOM   2229  HA  LYS A 145      14.866   6.085  19.358  1.00  0.60           H  
ATOM   2230 1HB  LYS A 145      16.078   8.138  20.102  1.00  0.60           H  
ATOM   2231 2HB  LYS A 145      17.601   7.321  19.822  1.00  0.60           H  
ATOM   2232 1HG  LYS A 145      17.154   7.237  17.423  1.00  0.60           H  
ATOM   2233 2HG  LYS A 145      15.577   7.953  17.674  1.00  0.60           H  
ATOM   2234 1HD  LYS A 145      16.624   9.957  18.684  1.00  0.60           H  
ATOM   2235 2HD  LYS A 145      18.222   9.258  18.379  1.00  0.60           H  
ATOM   2236 1HE  LYS A 145      17.761   9.263  15.964  1.00  0.60           H  
ATOM   2237 2HE  LYS A 145      16.159   9.948  16.263  1.00  0.60           H  
ATOM   2238 1HZ  LYS A 145      17.761  11.644  15.673  1.00  0.60           H  
ATOM   2239 2HZ  LYS A 145      17.242  11.879  17.223  1.00  0.60           H  
ATOM   2240 3HZ  LYS A 145      18.734  11.232  16.941  1.00  0.60           H  
ATOM   2241  N   LEU A 146      16.029   4.625  17.766  1.00  0.62           N  
ATOM   2242  CA  LEU A 146      16.638   3.678  16.843  1.00  0.62           C  
ATOM   2243  C   LEU A 146      17.017   4.448  15.578  1.00  0.62           C  
ATOM   2244  O   LEU A 146      16.198   5.212  15.062  1.00  0.62           O  
ATOM   2245  CB  LEU A 146      15.647   2.556  16.518  1.00  0.62           C  
ATOM   2246  CG  LEU A 146      15.152   1.660  17.686  1.00  0.62           C  
ATOM   2247  CD1 LEU A 146      13.994   0.809  17.207  1.00  0.62           C  
ATOM   2248  CD2 LEU A 146      16.266   0.750  18.158  1.00  0.62           C  
ATOM   2249  H   LEU A 146      15.172   5.112  17.505  1.00  0.62           H  
ATOM   2250  HA  LEU A 146      17.527   3.256  17.293  1.00  0.62           H  
ATOM   2251 1HB  LEU A 146      14.798   3.002  16.068  1.00  0.62           H  
ATOM   2252 2HB  LEU A 146      16.094   1.917  15.787  1.00  0.62           H  
ATOM   2253  HG  LEU A 146      14.838   2.276  18.500  1.00  0.62           H  
ATOM   2254 1HD1 LEU A 146      13.648   0.193  18.030  1.00  0.62           H  
ATOM   2255 2HD1 LEU A 146      13.182   1.448  16.872  1.00  0.62           H  
ATOM   2256 3HD1 LEU A 146      14.322   0.177  16.384  1.00  0.62           H  
ATOM   2257 1HD2 LEU A 146      15.910   0.124  18.977  1.00  0.62           H  
ATOM   2258 2HD2 LEU A 146      16.599   0.116  17.338  1.00  0.62           H  
ATOM   2259 3HD2 LEU A 146      17.081   1.360  18.497  1.00  0.62           H  
ATOM   2260  N   ILE A 147      18.246   4.282  15.103  1.00  0.67           N  
ATOM   2261  CA  ILE A 147      18.694   4.986  13.904  1.00  0.67           C  
ATOM   2262  C   ILE A 147      19.096   4.003  12.816  1.00  0.67           C  
ATOM   2263  O   ILE A 147      19.984   3.175  13.016  1.00  0.67           O  
ATOM   2264  CB  ILE A 147      19.873   5.917  14.223  1.00  0.67           C  
ATOM   2265  CG1 ILE A 147      19.492   6.880  15.345  1.00  0.67           C  
ATOM   2266  CG2 ILE A 147      20.240   6.695  12.966  1.00  0.67           C  
ATOM   2267  CD1 ILE A 147      19.879   6.377  16.734  1.00  0.67           C  
ATOM   2268  H   ILE A 147      18.883   3.668  15.604  1.00  0.67           H  
ATOM   2269  HA  ILE A 147      17.873   5.590  13.524  1.00  0.67           H  
ATOM   2270  HB  ILE A 147      20.722   5.336  14.555  1.00  0.67           H  
ATOM   2271 1HG1 ILE A 147      19.988   7.833  15.173  1.00  0.67           H  
ATOM   2272 2HG1 ILE A 147      18.417   7.040  15.314  1.00  0.67           H  
ATOM   2273 1HG2 ILE A 147      21.076   7.359  13.176  1.00  0.67           H  
ATOM   2274 2HG2 ILE A 147      20.522   6.002  12.169  1.00  0.67           H  
ATOM   2275 3HG2 ILE A 147      19.382   7.283  12.645  1.00  0.67           H  
ATOM   2276 1HD1 ILE A 147      19.587   7.106  17.485  1.00  0.67           H  
ATOM   2277 2HD1 ILE A 147      19.384   5.432  16.946  1.00  0.67           H  
ATOM   2278 3HD1 ILE A 147      20.955   6.230  16.774  1.00  0.67           H  
ATOM   2279  N   VAL A 148      18.449   4.087  11.667  1.00  0.73           N  
ATOM   2280  CA  VAL A 148      18.689   3.145  10.588  1.00  0.73           C  
ATOM   2281  C   VAL A 148      19.738   3.595   9.567  1.00  0.73           C  
ATOM   2282  O   VAL A 148      19.574   4.612   8.894  1.00  0.73           O  
ATOM   2283  CB  VAL A 148      17.361   2.920   9.871  1.00  0.73           C  
ATOM   2284  CG1 VAL A 148      17.574   2.007   8.719  1.00  0.73           C  
ATOM   2285  CG2 VAL A 148      16.331   2.388  10.863  1.00  0.73           C  
ATOM   2286  H   VAL A 148      17.738   4.802  11.547  1.00  0.73           H  
ATOM   2287  HA  VAL A 148      19.019   2.204  11.025  1.00  0.73           H  
ATOM   2288  HB  VAL A 148      17.006   3.871   9.464  1.00  0.73           H  
ATOM   2289 1HG1 VAL A 148      16.661   1.878   8.186  1.00  0.73           H  
ATOM   2290 2HG1 VAL A 148      18.301   2.463   8.064  1.00  0.73           H  
ATOM   2291 3HG1 VAL A 148      17.945   1.046   9.077  1.00  0.73           H  
ATOM   2292 1HG2 VAL A 148      15.383   2.236  10.365  1.00  0.73           H  
ATOM   2293 2HG2 VAL A 148      16.663   1.467  11.266  1.00  0.73           H  
ATOM   2294 3HG2 VAL A 148      16.201   3.110  11.673  1.00  0.73           H  
ATOM   2295  N   GLU A 149      20.790   2.801   9.407  1.00  0.81           N  
ATOM   2296  CA  GLU A 149      21.858   3.132   8.467  1.00  0.81           C  
ATOM   2297  C   GLU A 149      22.896   2.021   8.376  1.00  0.81           C  
ATOM   2298  O   GLU A 149      22.646   0.916   7.876  1.00  0.81           O  
ATOM   2299  OXT GLU A 149      23.939   2.180   8.996  1.00  0.81           O  
ATOM   2300  CB  GLU A 149      22.574   4.438   8.876  1.00  0.81           C  
ATOM   2301  CG  GLU A 149      23.650   4.912   7.890  1.00  0.81           C  
ATOM   2302  CD  GLU A 149      24.286   6.242   8.274  1.00  0.81           C  
ATOM   2303  OE1 GLU A 149      23.934   6.785   9.295  1.00  0.81           O  
ATOM   2304  OE2 GLU A 149      25.124   6.708   7.535  1.00  0.81           O  
ATOM   2305  H   GLU A 149      20.857   1.955   9.975  1.00  0.81           H  
ATOM   2306  HA  GLU A 149      21.415   3.270   7.480  1.00  0.81           H  
ATOM   2307 1HB  GLU A 149      21.871   5.254   8.978  1.00  0.81           H  
ATOM   2308 2HB  GLU A 149      23.048   4.299   9.848  1.00  0.81           H  
ATOM   2309 1HG  GLU A 149      24.431   4.155   7.831  1.00  0.81           H  
ATOM   2310 2HG  GLU A 149      23.200   5.005   6.902  1.00  0.81           H  
ENDMDL

