REMARK ID 698328 DOMAINID 688904 MODEL 1 IL2.pdb
MODEL     1
SSBOND     CYS A   77    CYS A  124                                       2.02  
ATOM      1  N   MET A   1      18.920   2.671  -9.174  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.324   1.399  -9.572  1.00  0.00           C  
ATOM      3  C   MET A   1      16.882   1.289  -9.108  1.00  0.00           C  
ATOM      4  O   MET A   1      16.576   0.513  -8.189  1.00  0.00           O  
ATOM      5  CB  MET A   1      19.118   0.229  -9.001  1.00  0.00           C  
ATOM      6  CG  MET A   1      20.520   0.073  -9.539  1.00  0.00           C  
ATOM      7  SD  MET A   1      21.369  -1.334  -8.797  1.00  0.00           S  
ATOM      8  CE  MET A   1      22.916  -1.304  -9.690  1.00  0.00           C  
ATOM      9 1H   MET A   1      19.386   3.090  -9.966  1.00  0.00           H  
ATOM     10 2H   MET A   1      18.197   3.293  -8.840  1.00  0.00           H  
ATOM     11 3H   MET A   1      19.591   2.512  -8.436  1.00  0.00           H  
ATOM     12  HA  MET A   1      18.332   1.336 -10.659  1.00  0.00           H  
ATOM     13 1HB  MET A   1      19.188   0.329  -7.920  1.00  0.00           H  
ATOM     14 2HB  MET A   1      18.588  -0.698  -9.209  1.00  0.00           H  
ATOM     15 1HG  MET A   1      20.486  -0.070 -10.617  1.00  0.00           H  
ATOM     16 2HG  MET A   1      21.094   0.975  -9.330  1.00  0.00           H  
ATOM     17 1HE  MET A   1      23.552  -2.117  -9.342  1.00  0.00           H  
ATOM     18 2HE  MET A   1      22.722  -1.423 -10.756  1.00  0.00           H  
ATOM     19 3HE  MET A   1      23.418  -0.350  -9.517  1.00  0.00           H  
ATOM     20  N   GLY A   2      15.977   2.027  -9.765  1.00  0.00           N  
ATOM     21  CA  GLY A   2      14.569   1.978  -9.364  1.00  0.00           C  
ATOM     22  C   GLY A   2      14.050   0.549  -9.406  1.00  0.00           C  
ATOM     23  O   GLY A   2      13.303   0.134  -8.525  1.00  0.00           O  
ATOM     24  H   GLY A   2      16.245   2.628 -10.533  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      14.456   2.383  -8.358  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      13.979   2.603 -10.035  1.00  0.00           H  
ATOM     27  N   TRP A   3      14.501  -0.218 -10.392  1.00  0.00           N  
ATOM     28  CA  TRP A   3      14.118  -1.612 -10.515  1.00  0.00           C  
ATOM     29  C   TRP A   3      14.492  -2.481  -9.320  1.00  0.00           C  
ATOM     30  O   TRP A   3      13.827  -3.489  -9.062  1.00  0.00           O  
ATOM     31  CB  TRP A   3      14.742  -2.191 -11.774  1.00  0.00           C  
ATOM     32  CG  TRP A   3      16.247  -2.130 -11.805  1.00  0.00           C  
ATOM     33  CD1 TRP A   3      16.995  -1.139 -12.364  1.00  0.00           C  
ATOM     34  CD2 TRP A   3      17.191  -3.076 -11.256  1.00  0.00           C  
ATOM     35  NE1 TRP A   3      18.331  -1.412 -12.221  1.00  0.00           N  
ATOM     36  CE2 TRP A   3      18.468  -2.589 -11.541  1.00  0.00           C  
ATOM     37  CE3 TRP A   3      17.059  -4.280 -10.561  1.00  0.00           C  
ATOM     38  CZ2 TRP A   3      19.606  -3.263 -11.157  1.00  0.00           C  
ATOM     39  CZ3 TRP A   3      18.206  -4.952 -10.169  1.00  0.00           C  
ATOM     40  CH2 TRP A   3      19.448  -4.453 -10.461  1.00  0.00           C  
ATOM     41  H   TRP A   3      15.108   0.188 -11.088  1.00  0.00           H  
ATOM     42  HA  TRP A   3      13.041  -1.654 -10.630  1.00  0.00           H  
ATOM     43 1HB  TRP A   3      14.455  -3.227 -11.854  1.00  0.00           H  
ATOM     44 2HB  TRP A   3      14.361  -1.671 -12.636  1.00  0.00           H  
ATOM     45  HD1 TRP A   3      16.591  -0.262 -12.863  1.00  0.00           H  
ATOM     46  HE1 TRP A   3      19.096  -0.842 -12.559  1.00  0.00           H  
ATOM     47  HE3 TRP A   3      16.074  -4.680 -10.332  1.00  0.00           H  
ATOM     48  HZ2 TRP A   3      20.602  -2.886 -11.381  1.00  0.00           H  
ATOM     49  HZ3 TRP A   3      18.094  -5.889  -9.626  1.00  0.00           H  
ATOM     50  HH2 TRP A   3      20.331  -5.007 -10.141  1.00  0.00           H  
ATOM     51  N   SER A   4      15.532  -2.112  -8.563  1.00  0.00           N  
ATOM     52  CA  SER A   4      15.905  -2.958  -7.451  1.00  0.00           C  
ATOM     53  C   SER A   4      15.021  -2.606  -6.285  1.00  0.00           C  
ATOM     54  O   SER A   4      14.654  -3.458  -5.481  1.00  0.00           O  
ATOM     55  CB  SER A   4      17.369  -2.758  -7.081  1.00  0.00           C  
ATOM     56  OG  SER A   4      17.597  -1.480  -6.548  1.00  0.00           O  
ATOM     57  H   SER A   4      16.038  -1.251  -8.736  1.00  0.00           H  
ATOM     58  HA  SER A   4      15.741  -4.002  -7.719  1.00  0.00           H  
ATOM     59 1HB  SER A   4      17.671  -3.514  -6.362  1.00  0.00           H  
ATOM     60 2HB  SER A   4      17.983  -2.888  -7.968  1.00  0.00           H  
ATOM     61  HG  SER A   4      17.176  -0.847  -7.164  1.00  0.00           H  
ATOM     62  N   CYS A   5      14.582  -1.350  -6.247  1.00  0.00           N  
ATOM     63  CA  CYS A   5      13.712  -0.933  -5.167  1.00  0.00           C  
ATOM     64  C   CYS A   5      12.370  -1.619  -5.349  1.00  0.00           C  
ATOM     65  O   CYS A   5      11.788  -2.147  -4.395  1.00  0.00           O  
ATOM     66  CB  CYS A   5      13.520   0.582  -5.188  1.00  0.00           C  
ATOM     67  SG  CYS A   5      15.015   1.505  -4.806  1.00  0.00           S  
ATOM     68  H   CYS A   5      14.911  -0.682  -6.947  1.00  0.00           H  
ATOM     69  HA  CYS A   5      14.148  -1.232  -4.216  1.00  0.00           H  
ATOM     70 1HB  CYS A   5      13.164   0.898  -6.164  1.00  0.00           H  
ATOM     71 2HB  CYS A   5      12.761   0.857  -4.459  1.00  0.00           H  
ATOM     72  HG  CYS A   5      15.712   1.062  -5.858  1.00  0.00           H  
ATOM     73  N   ILE A   6      11.927  -1.680  -6.608  1.00  0.00           N  
ATOM     74  CA  ILE A   6      10.640  -2.258  -6.943  1.00  0.00           C  
ATOM     75  C   ILE A   6      10.586  -3.727  -6.608  1.00  0.00           C  
ATOM     76  O   ILE A   6       9.652  -4.179  -5.937  1.00  0.00           O  
ATOM     77  CB  ILE A   6      10.336  -2.075  -8.440  1.00  0.00           C  
ATOM     78  CG1 ILE A   6      10.146  -0.636  -8.753  1.00  0.00           C  
ATOM     79  CG2 ILE A   6       9.115  -2.853  -8.801  1.00  0.00           C  
ATOM     80  CD1 ILE A   6      10.135  -0.319 -10.186  1.00  0.00           C  
ATOM     81  H   ILE A   6      12.485  -1.239  -7.342  1.00  0.00           H  
ATOM     82  HA  ILE A   6       9.883  -1.758  -6.355  1.00  0.00           H  
ATOM     83  HB  ILE A   6      11.179  -2.427  -9.033  1.00  0.00           H  
ATOM     84 1HG1 ILE A   6       9.216  -0.310  -8.363  1.00  0.00           H  
ATOM     85 2HG1 ILE A   6      10.934  -0.073  -8.282  1.00  0.00           H  
ATOM     86 1HG2 ILE A   6       8.895  -2.728  -9.834  1.00  0.00           H  
ATOM     87 2HG2 ILE A   6       9.323  -3.877  -8.598  1.00  0.00           H  
ATOM     88 3HG2 ILE A   6       8.263  -2.523  -8.221  1.00  0.00           H  
ATOM     89 1HD1 ILE A   6       9.995   0.744 -10.272  1.00  0.00           H  
ATOM     90 2HD1 ILE A   6      11.069  -0.599 -10.642  1.00  0.00           H  
ATOM     91 3HD1 ILE A   6       9.316  -0.847 -10.671  1.00  0.00           H  
ATOM     92  N   ILE A   7      11.607  -4.473  -7.019  1.00  0.00           N  
ATOM     93  CA  ILE A   7      11.617  -5.888  -6.723  1.00  0.00           C  
ATOM     94  C   ILE A   7      11.748  -6.167  -5.245  1.00  0.00           C  
ATOM     95  O   ILE A   7      11.066  -7.051  -4.731  1.00  0.00           O  
ATOM     96  CB  ILE A   7      12.697  -6.621  -7.509  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      12.341  -6.528  -8.977  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      12.803  -8.063  -7.043  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      10.983  -7.112  -9.265  1.00  0.00           C  
ATOM    100  H   ILE A   7      12.366  -4.062  -7.569  1.00  0.00           H  
ATOM    101  HA  ILE A   7      10.665  -6.299  -7.044  1.00  0.00           H  
ATOM    102  HB  ILE A   7      13.655  -6.112  -7.368  1.00  0.00           H  
ATOM    103 1HG1 ILE A   7      12.340  -5.484  -9.286  1.00  0.00           H  
ATOM    104 2HG1 ILE A   7      13.088  -7.065  -9.568  1.00  0.00           H  
ATOM    105 1HG2 ILE A   7      13.576  -8.576  -7.614  1.00  0.00           H  
ATOM    106 2HG2 ILE A   7      13.061  -8.082  -5.982  1.00  0.00           H  
ATOM    107 3HG2 ILE A   7      11.849  -8.561  -7.196  1.00  0.00           H  
ATOM    108 1HD1 ILE A   7      10.785  -7.024 -10.293  1.00  0.00           H  
ATOM    109 2HD1 ILE A   7      10.969  -8.164  -8.981  1.00  0.00           H  
ATOM    110 3HD1 ILE A   7      10.226  -6.576  -8.706  1.00  0.00           H  
ATOM    111  N   LEU A   8      12.578  -5.419  -4.527  1.00  0.00           N  
ATOM    112  CA  LEU A   8      12.680  -5.691  -3.108  1.00  0.00           C  
ATOM    113  C   LEU A   8      11.334  -5.494  -2.424  1.00  0.00           C  
ATOM    114  O   LEU A   8      10.955  -6.298  -1.572  1.00  0.00           O  
ATOM    115  CB  LEU A   8      13.748  -4.806  -2.474  1.00  0.00           C  
ATOM    116  CG  LEU A   8      15.189  -5.154  -2.870  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      16.127  -4.083  -2.348  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      15.539  -6.519  -2.311  1.00  0.00           C  
ATOM    119  H   LEU A   8      13.151  -4.685  -4.949  1.00  0.00           H  
ATOM    120  HA  LEU A   8      12.978  -6.730  -2.980  1.00  0.00           H  
ATOM    121 1HB  LEU A   8      13.559  -3.773  -2.780  1.00  0.00           H  
ATOM    122 2HB  LEU A   8      13.664  -4.870  -1.392  1.00  0.00           H  
ATOM    123  HG  LEU A   8      15.274  -5.188  -3.947  1.00  0.00           H  
ATOM    124 1HD1 LEU A   8      17.150  -4.323  -2.637  1.00  0.00           H  
ATOM    125 2HD1 LEU A   8      15.845  -3.120  -2.781  1.00  0.00           H  
ATOM    126 3HD1 LEU A   8      16.056  -4.032  -1.264  1.00  0.00           H  
ATOM    127 1HD2 LEU A   8      16.560  -6.776  -2.596  1.00  0.00           H  
ATOM    128 2HD2 LEU A   8      15.458  -6.499  -1.225  1.00  0.00           H  
ATOM    129 3HD2 LEU A   8      14.851  -7.262  -2.715  1.00  0.00           H  
ATOM    130  N   PHE A   9      10.552  -4.486  -2.828  1.00  0.00           N  
ATOM    131  CA  PHE A   9       9.249  -4.357  -2.190  1.00  0.00           C  
ATOM    132  C   PHE A   9       8.293  -5.460  -2.594  1.00  0.00           C  
ATOM    133  O   PHE A   9       7.706  -6.087  -1.722  1.00  0.00           O  
ATOM    134  CB  PHE A   9       8.565  -3.037  -2.525  1.00  0.00           C  
ATOM    135  CG  PHE A   9       8.955  -1.868  -1.685  1.00  0.00           C  
ATOM    136  CD1 PHE A   9       9.801  -0.899  -2.147  1.00  0.00           C  
ATOM    137  CD2 PHE A   9       8.436  -1.741  -0.416  1.00  0.00           C  
ATOM    138  CE1 PHE A   9      10.131   0.188  -1.373  1.00  0.00           C  
ATOM    139  CE2 PHE A   9       8.755  -0.661   0.376  1.00  0.00           C  
ATOM    140  CZ  PHE A   9       9.606   0.310  -0.106  1.00  0.00           C  
ATOM    141  H   PHE A   9      10.872  -3.812  -3.528  1.00  0.00           H  
ATOM    142  HA  PHE A   9       9.393  -4.405  -1.112  1.00  0.00           H  
ATOM    143 1HB  PHE A   9       8.803  -2.798  -3.563  1.00  0.00           H  
ATOM    144 2HB  PHE A   9       7.481  -3.159  -2.462  1.00  0.00           H  
ATOM    145  HD1 PHE A   9      10.200  -0.995  -3.135  1.00  0.00           H  
ATOM    146  HD2 PHE A   9       7.762  -2.511  -0.047  1.00  0.00           H  
ATOM    147  HE1 PHE A   9      10.805   0.948  -1.766  1.00  0.00           H  
ATOM    148  HE2 PHE A   9       8.333  -0.572   1.377  1.00  0.00           H  
ATOM    149  HZ  PHE A   9       9.862   1.168   0.513  1.00  0.00           H  
ATOM    150  N   LEU A  10       8.204  -5.773  -3.883  1.00  0.00           N  
ATOM    151  CA  LEU A  10       7.247  -6.779  -4.348  1.00  0.00           C  
ATOM    152  C   LEU A  10       7.537  -8.157  -3.741  1.00  0.00           C  
ATOM    153  O   LEU A  10       6.628  -8.933  -3.416  1.00  0.00           O  
ATOM    154  CB  LEU A  10       7.309  -6.824  -5.875  1.00  0.00           C  
ATOM    155  CG  LEU A  10       6.750  -5.561  -6.585  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       7.087  -5.540  -7.978  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       5.303  -5.606  -6.523  1.00  0.00           C  
ATOM    158  H   LEU A  10       8.765  -5.263  -4.567  1.00  0.00           H  
ATOM    159  HA  LEU A  10       6.246  -6.469  -4.042  1.00  0.00           H  
ATOM    160 1HB  LEU A  10       8.347  -6.965  -6.186  1.00  0.00           H  
ATOM    161 2HB  LEU A  10       6.719  -7.675  -6.194  1.00  0.00           H  
ATOM    162  HG  LEU A  10       7.153  -4.670  -6.098  1.00  0.00           H  
ATOM    163 1HD1 LEU A  10       6.678  -4.648  -8.447  1.00  0.00           H  
ATOM    164 2HD1 LEU A  10       8.151  -5.568  -8.086  1.00  0.00           H  
ATOM    165 3HD1 LEU A  10       6.660  -6.376  -8.408  1.00  0.00           H  
ATOM    166 1HD2 LEU A  10       4.886  -4.725  -7.013  1.00  0.00           H  
ATOM    167 2HD2 LEU A  10       4.936  -6.506  -7.017  1.00  0.00           H  
ATOM    168 3HD2 LEU A  10       5.029  -5.629  -5.492  1.00  0.00           H  
ATOM    169  N   VAL A  11       8.821  -8.461  -3.576  1.00  0.00           N  
ATOM    170  CA  VAL A  11       9.235  -9.715  -2.981  1.00  0.00           C  
ATOM    171  C   VAL A  11       9.015  -9.721  -1.467  1.00  0.00           C  
ATOM    172  O   VAL A  11       8.549 -10.720  -0.915  1.00  0.00           O  
ATOM    173  CB  VAL A  11      10.705  -9.987  -3.328  1.00  0.00           C  
ATOM    174  CG1 VAL A  11      11.211 -11.202  -2.586  1.00  0.00           C  
ATOM    175  CG2 VAL A  11      10.807 -10.205  -4.839  1.00  0.00           C  
ATOM    176  H   VAL A  11       9.539  -7.806  -3.881  1.00  0.00           H  
ATOM    177  HA  VAL A  11       8.633 -10.512  -3.416  1.00  0.00           H  
ATOM    178  HB  VAL A  11      11.311  -9.125  -3.033  1.00  0.00           H  
ATOM    179 1HG1 VAL A  11      12.254 -11.376  -2.846  1.00  0.00           H  
ATOM    180 2HG1 VAL A  11      11.128 -11.027  -1.513  1.00  0.00           H  
ATOM    181 3HG1 VAL A  11      10.617 -12.072  -2.861  1.00  0.00           H  
ATOM    182 1HG2 VAL A  11      11.846 -10.383  -5.111  1.00  0.00           H  
ATOM    183 2HG2 VAL A  11      10.202 -11.063  -5.124  1.00  0.00           H  
ATOM    184 3HG2 VAL A  11      10.441  -9.324  -5.358  1.00  0.00           H  
ATOM    185  N   ALA A  12       9.388  -8.627  -0.785  1.00  0.00           N  
ATOM    186  CA  ALA A  12       9.209  -8.500   0.660  1.00  0.00           C  
ATOM    187  C   ALA A  12       7.739  -8.553   1.083  1.00  0.00           C  
ATOM    188  O   ALA A  12       7.414  -9.126   2.125  1.00  0.00           O  
ATOM    189  CB  ALA A  12       9.809  -7.193   1.139  1.00  0.00           C  
ATOM    190  H   ALA A  12       9.799  -7.833  -1.274  1.00  0.00           H  
ATOM    191  HA  ALA A  12       9.728  -9.330   1.135  1.00  0.00           H  
ATOM    192 1HB  ALA A  12       9.704  -7.116   2.218  1.00  0.00           H  
ATOM    193 2HB  ALA A  12      10.865  -7.160   0.871  1.00  0.00           H  
ATOM    194 3HB  ALA A  12       9.287  -6.363   0.659  1.00  0.00           H  
ATOM    195  N   THR A  13       6.856  -7.960   0.274  1.00  0.00           N  
ATOM    196  CA  THR A  13       5.427  -7.926   0.560  1.00  0.00           C  
ATOM    197  C   THR A  13       4.822  -9.309   0.434  1.00  0.00           C  
ATOM    198  O   THR A  13       4.291  -9.871   1.407  1.00  0.00           O  
ATOM    199  CB  THR A  13       4.675  -6.973  -0.394  1.00  0.00           C  
ATOM    200  OG1 THR A  13       4.958  -7.350  -1.737  1.00  0.00           O  
ATOM    201  CG2 THR A  13       5.018  -5.480  -0.168  1.00  0.00           C  
ATOM    202  H   THR A  13       7.191  -7.485  -0.563  1.00  0.00           H  
ATOM    203  HA  THR A  13       5.290  -7.583   1.583  1.00  0.00           H  
ATOM    204  HB  THR A  13       3.622  -7.110  -0.239  1.00  0.00           H  
ATOM    205  HG1 THR A  13       4.412  -6.806  -2.357  1.00  0.00           H  
ATOM    206 1HG2 THR A  13       4.435  -4.877  -0.872  1.00  0.00           H  
ATOM    207 2HG2 THR A  13       4.775  -5.194   0.832  1.00  0.00           H  
ATOM    208 3HG2 THR A  13       6.054  -5.298  -0.321  1.00  0.00           H  
ATOM    209  N   ALA A  14       4.890  -9.855  -0.778  1.00  0.00           N  
ATOM    210  CA  ALA A  14       4.355 -11.178  -1.032  1.00  0.00           C  
ATOM    211  C   ALA A  14       2.945 -11.282  -0.493  1.00  0.00           C  
ATOM    212  O   ALA A  14       2.097 -10.503  -0.920  1.00  0.00           O  
ATOM    213  CB  ALA A  14       5.250 -12.240  -0.415  1.00  0.00           C  
ATOM    214  H   ALA A  14       5.345  -9.339  -1.542  1.00  0.00           H  
ATOM    215  HA  ALA A  14       4.318 -11.327  -2.103  1.00  0.00           H  
ATOM    216 1HB  ALA A  14       4.849 -13.227  -0.638  1.00  0.00           H  
ATOM    217 2HB  ALA A  14       6.252 -12.148  -0.838  1.00  0.00           H  
ATOM    218 3HB  ALA A  14       5.303 -12.107   0.664  1.00  0.00           H  
ATOM    219  N   THR A  15       2.772 -12.276   0.423  1.00  0.00           N  
ATOM    220  CA  THR A  15       1.318 -12.144   0.685  1.00  0.00           C  
ATOM    221  C   THR A  15       1.101 -12.082   2.203  1.00  0.00           C  
ATOM    222  O   THR A  15       0.118 -12.612   2.720  1.00  0.00           O  
ATOM    223  CB  THR A  15       0.552 -13.331   0.057  1.00  0.00           C  
ATOM    224  OG1 THR A  15       1.053 -14.561   0.597  1.00  0.00           O  
ATOM    225  CG2 THR A  15       0.756 -13.359  -1.485  1.00  0.00           C  
ATOM    226  H   THR A  15       2.465 -12.959   1.104  1.00  0.00           H  
ATOM    227  HA  THR A  15       0.877 -11.232   0.332  1.00  0.00           H  
ATOM    228  HB  THR A  15      -0.513 -13.240   0.281  1.00  0.00           H  
ATOM    229  HG1 THR A  15       0.862 -14.595   1.538  1.00  0.00           H  
ATOM    230 1HG2 THR A  15       0.225 -14.199  -1.899  1.00  0.00           H  
ATOM    231 2HG2 THR A  15       0.378 -12.434  -1.931  1.00  0.00           H  
ATOM    232 3HG2 THR A  15       1.809 -13.466  -1.727  1.00  0.00           H  
ATOM    233  N   GLY A  16       2.057 -11.493   2.926  1.00  0.00           N  
ATOM    234  CA  GLY A  16       1.986 -11.426   4.398  1.00  0.00           C  
ATOM    235  C   GLY A  16       0.808 -10.596   4.938  1.00  0.00           C  
ATOM    236  O   GLY A  16       0.340  -9.657   4.279  1.00  0.00           O  
ATOM    237  H   GLY A  16       2.847 -11.057   2.431  1.00  0.00           H  
ATOM    238 1HA  GLY A  16       1.914 -12.439   4.794  1.00  0.00           H  
ATOM    239 2HA  GLY A  16       2.920 -11.015   4.781  1.00  0.00           H  
ATOM    240  N   VAL A  17       0.361 -10.926   6.169  1.00  0.00           N  
ATOM    241  CA  VAL A  17      -0.753 -10.223   6.827  1.00  0.00           C  
ATOM    242  C   VAL A  17      -0.379  -9.780   8.268  1.00  0.00           C  
ATOM    243  O   VAL A  17       0.569 -10.326   8.835  1.00  0.00           O  
ATOM    244  CB  VAL A  17      -1.958 -11.152   6.933  1.00  0.00           C  
ATOM    245  CG1 VAL A  17      -2.360 -11.656   5.571  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      -1.654 -12.285   7.890  1.00  0.00           C  
ATOM    247  H   VAL A  17       0.797 -11.700   6.652  1.00  0.00           H  
ATOM    248  HA  VAL A  17      -1.022  -9.362   6.224  1.00  0.00           H  
ATOM    249  HB  VAL A  17      -2.774 -10.572   7.290  1.00  0.00           H  
ATOM    250 1HG1 VAL A  17      -3.252 -12.275   5.650  1.00  0.00           H  
ATOM    251 2HG1 VAL A  17      -2.554 -10.836   4.940  1.00  0.00           H  
ATOM    252 3HG1 VAL A  17      -1.553 -12.248   5.137  1.00  0.00           H  
ATOM    253 1HG2 VAL A  17      -2.521 -12.927   7.987  1.00  0.00           H  
ATOM    254 2HG2 VAL A  17      -0.814 -12.865   7.509  1.00  0.00           H  
ATOM    255 3HG2 VAL A  17      -1.401 -11.869   8.871  1.00  0.00           H  
ATOM    256  N   HIS A  18      -1.113  -8.815   8.867  1.00  0.00           N  
ATOM    257  CA  HIS A  18      -0.859  -8.457  10.293  1.00  0.00           C  
ATOM    258  C   HIS A  18      -1.671  -9.350  11.238  1.00  0.00           C  
ATOM    259  O   HIS A  18      -2.600 -10.031  10.808  1.00  0.00           O  
ATOM    260  CB  HIS A  18      -1.180  -6.996  10.719  1.00  0.00           C  
ATOM    261  CG  HIS A  18      -0.304  -5.809  10.227  1.00  0.00           C  
ATOM    262  ND1 HIS A  18       1.048  -5.712  10.487  1.00  0.00           N  
ATOM    263  CD2 HIS A  18      -0.641  -4.658   9.566  1.00  0.00           C  
ATOM    264  CE1 HIS A  18       1.519  -4.579   9.957  1.00  0.00           C  
ATOM    265  NE2 HIS A  18       0.511  -3.929   9.379  1.00  0.00           N  
ATOM    266  H   HIS A  18      -1.879  -8.370   8.344  1.00  0.00           H  
ATOM    267  HA  HIS A  18       0.194  -8.626  10.519  1.00  0.00           H  
ATOM    268 1HB  HIS A  18      -2.170  -6.795  10.388  1.00  0.00           H  
ATOM    269 2HB  HIS A  18      -1.201  -6.945  11.802  1.00  0.00           H  
ATOM    270  HD2 HIS A  18      -1.631  -4.383   9.218  1.00  0.00           H  
ATOM    271  HE1 HIS A  18       2.555  -4.250   9.978  1.00  0.00           H  
ATOM    272  HE2 HIS A  18       0.561  -3.021   8.847  1.00  0.00           H  
ATOM    273  N   SER A  19      -1.312  -9.349  12.527  1.00  0.00           N  
ATOM    274  CA  SER A  19      -2.054 -10.107  13.539  1.00  0.00           C  
ATOM    275  C   SER A  19      -2.183  -9.396  14.904  1.00  0.00           C  
ATOM    276  O   SER A  19      -2.317 -10.058  15.931  1.00  0.00           O  
ATOM    277  CB  SER A  19      -1.401 -11.461  13.729  1.00  0.00           C  
ATOM    278  OG  SER A  19      -0.071 -11.323  14.153  1.00  0.00           O  
ATOM    279  H   SER A  19      -0.511  -8.803  12.814  1.00  0.00           H  
ATOM    280  HA  SER A  19      -3.066 -10.267  13.158  1.00  0.00           H  
ATOM    281 1HB  SER A  19      -1.964 -12.036  14.464  1.00  0.00           H  
ATOM    282 2HB  SER A  19      -1.431 -12.011  12.788  1.00  0.00           H  
ATOM    283  HG  SER A  19      -0.108 -10.868  14.998  1.00  0.00           H  
ATOM    284  N   ALA A  20      -2.107  -8.062  14.932  1.00  0.00           N  
ATOM    285  CA  ALA A  20      -2.145  -7.328  16.207  1.00  0.00           C  
ATOM    286  C   ALA A  20      -3.424  -7.615  17.016  1.00  0.00           C  
ATOM    287  O   ALA A  20      -4.523  -7.559  16.457  1.00  0.00           O  
ATOM    288  CB  ALA A  20      -2.069  -5.830  15.962  1.00  0.00           C  
ATOM    289  H   ALA A  20      -2.019  -7.554  14.065  1.00  0.00           H  
ATOM    290  HA  ALA A  20      -1.271  -7.648  16.764  1.00  0.00           H  
ATOM    291 1HB  ALA A  20      -2.057  -5.294  16.904  1.00  0.00           H  
ATOM    292 2HB  ALA A  20      -1.160  -5.598  15.403  1.00  0.00           H  
ATOM    293 3HB  ALA A  20      -2.938  -5.523  15.395  1.00  0.00           H  
ATOM    294  N   PRO A  21      -3.320  -7.773  18.359  1.00  0.00           N  
ATOM    295  CA  PRO A  21      -4.400  -8.076  19.294  1.00  0.00           C  
ATOM    296  C   PRO A  21      -5.457  -6.988  19.380  1.00  0.00           C  
ATOM    297  O   PRO A  21      -6.574  -7.239  19.827  1.00  0.00           O  
ATOM    298  CB  PRO A  21      -3.662  -8.226  20.631  1.00  0.00           C  
ATOM    299  CG  PRO A  21      -2.397  -7.425  20.471  1.00  0.00           C  
ATOM    300  CD  PRO A  21      -2.007  -7.595  19.026  1.00  0.00           C  
ATOM    301  HA  PRO A  21      -4.862  -9.032  19.000  1.00  0.00           H  
ATOM    302 1HB  PRO A  21      -4.296  -7.854  21.450  1.00  0.00           H  
ATOM    303 2HB  PRO A  21      -3.469  -9.289  20.834  1.00  0.00           H  
ATOM    304 1HG  PRO A  21      -2.584  -6.374  20.738  1.00  0.00           H  
ATOM    305 2HG  PRO A  21      -1.627  -7.794  21.166  1.00  0.00           H  
ATOM    306 1HD  PRO A  21      -1.499  -6.678  18.713  1.00  0.00           H  
ATOM    307 2HD  PRO A  21      -1.383  -8.496  18.900  1.00  0.00           H  
ATOM    308  N   ALA A  22      -5.113  -5.772  18.952  1.00  0.00           N  
ATOM    309  CA  ALA A  22      -6.056  -4.660  18.978  1.00  0.00           C  
ATOM    310  C   ALA A  22      -7.346  -5.027  18.244  1.00  0.00           C  
ATOM    311  O   ALA A  22      -8.443  -4.632  18.644  1.00  0.00           O  
ATOM    312  CB  ALA A  22      -5.423  -3.442  18.332  1.00  0.00           C  
ATOM    313  H   ALA A  22      -4.184  -5.612  18.600  1.00  0.00           H  
ATOM    314  HA  ALA A  22      -6.303  -4.441  20.016  1.00  0.00           H  
ATOM    315 1HB  ALA A  22      -6.123  -2.608  18.368  1.00  0.00           H  
ATOM    316 2HB  ALA A  22      -4.513  -3.178  18.871  1.00  0.00           H  
ATOM    317 3HB  ALA A  22      -5.178  -3.669  17.294  1.00  0.00           H  
ATOM    318  N   SER A  23      -7.177  -5.716  17.119  1.00  0.00           N  
ATOM    319  CA  SER A  23      -8.241  -6.218  16.270  1.00  0.00           C  
ATOM    320  C   SER A  23      -7.592  -7.092  15.242  1.00  0.00           C  
ATOM    321  O   SER A  23      -7.048  -6.573  14.262  1.00  0.00           O  
ATOM    322  CB  SER A  23      -9.005  -5.115  15.569  1.00  0.00           C  
ATOM    323  OG  SER A  23      -9.973  -5.672  14.671  1.00  0.00           O  
ATOM    324  H   SER A  23      -6.231  -6.020  16.886  1.00  0.00           H  
ATOM    325  HA  SER A  23      -8.927  -6.820  16.868  1.00  0.00           H  
ATOM    326 1HB  SER A  23      -9.510  -4.489  16.304  1.00  0.00           H  
ATOM    327 2HB  SER A  23      -8.307  -4.490  15.037  1.00  0.00           H  
ATOM    328  HG  SER A  23     -10.357  -4.919  14.164  1.00  0.00           H  
ATOM    329  N   SER A  24      -7.706  -8.402  15.384  1.00  0.00           N  
ATOM    330  CA  SER A  24      -7.014  -9.243  14.430  1.00  0.00           C  
ATOM    331  C   SER A  24      -7.559  -9.012  13.030  1.00  0.00           C  
ATOM    332  O   SER A  24      -6.801  -8.872  12.078  1.00  0.00           O  
ATOM    333  CB  SER A  24      -7.160 -10.703  14.809  1.00  0.00           C  
ATOM    334  OG  SER A  24      -6.512 -10.975  16.022  1.00  0.00           O  
ATOM    335  H   SER A  24      -8.196  -8.794  16.176  1.00  0.00           H  
ATOM    336  HA  SER A  24      -5.952  -8.978  14.439  1.00  0.00           H  
ATOM    337 1HB  SER A  24      -8.216 -10.954  14.891  1.00  0.00           H  
ATOM    338 2HB  SER A  24      -6.738 -11.322  14.020  1.00  0.00           H  
ATOM    339  HG  SER A  24      -5.580 -10.774  15.877  1.00  0.00           H  
ATOM    340  N   SER A  25      -8.878  -8.905  12.901  1.00  0.00           N  
ATOM    341  CA  SER A  25      -9.471  -8.716  11.585  1.00  0.00           C  
ATOM    342  C   SER A  25      -9.164  -7.350  10.962  1.00  0.00           C  
ATOM    343  O   SER A  25      -8.867  -7.257   9.757  1.00  0.00           O  
ATOM    344  CB  SER A  25     -10.977  -8.897  11.666  1.00  0.00           C  
ATOM    345  OG  SER A  25     -11.313 -10.223  11.989  1.00  0.00           O  
ATOM    346  H   SER A  25      -9.467  -8.987  13.716  1.00  0.00           H  
ATOM    347  HA  SER A  25      -9.067  -9.483  10.923  1.00  0.00           H  
ATOM    348 1HB  SER A  25     -11.383  -8.220  12.418  1.00  0.00           H  
ATOM    349 2HB  SER A  25     -11.424  -8.627  10.710  1.00  0.00           H  
ATOM    350  HG  SER A  25     -12.273 -10.274  11.938  1.00  0.00           H  
ATOM    351  N   THR A  26      -9.219  -6.270  11.760  1.00  0.00           N  
ATOM    352  CA  THR A  26      -9.023  -4.960  11.157  1.00  0.00           C  
ATOM    353  C   THR A  26      -7.565  -4.808  10.754  1.00  0.00           C  
ATOM    354  O   THR A  26      -7.250  -4.327   9.658  1.00  0.00           O  
ATOM    355  CB  THR A  26      -9.331  -3.812  12.143  1.00  0.00           C  
ATOM    356  OG1 THR A  26     -10.675  -3.920  12.654  1.00  0.00           O  
ATOM    357  CG2 THR A  26      -9.203  -2.487  11.420  1.00  0.00           C  
ATOM    358  H   THR A  26      -9.424  -6.332  12.758  1.00  0.00           H  
ATOM    359  HA  THR A  26      -9.648  -4.868  10.269  1.00  0.00           H  
ATOM    360  HB  THR A  26      -8.624  -3.835  12.949  1.00  0.00           H  
ATOM    361  HG1 THR A  26     -11.328  -3.683  11.959  1.00  0.00           H  
ATOM    362 1HG2 THR A  26      -9.408  -1.667  12.109  1.00  0.00           H  
ATOM    363 2HG2 THR A  26      -8.199  -2.384  11.025  1.00  0.00           H  
ATOM    364 3HG2 THR A  26      -9.919  -2.455  10.610  1.00  0.00           H  
ATOM    365  N   LYS A  27      -6.660  -5.196  11.659  1.00  0.00           N  
ATOM    366  CA  LYS A  27      -5.258  -4.968  11.402  1.00  0.00           C  
ATOM    367  C   LYS A  27      -4.776  -5.904  10.292  1.00  0.00           C  
ATOM    368  O   LYS A  27      -4.014  -5.479   9.419  1.00  0.00           O  
ATOM    369  CB  LYS A  27      -4.418  -5.166  12.662  1.00  0.00           C  
ATOM    370  CG  LYS A  27      -3.028  -4.589  12.518  1.00  0.00           C  
ATOM    371  CD  LYS A  27      -3.115  -3.066  12.534  1.00  0.00           C  
ATOM    372  CE  LYS A  27      -1.761  -2.376  12.432  1.00  0.00           C  
ATOM    373  NZ  LYS A  27      -1.912  -0.879  12.404  1.00  0.00           N  
ATOM    374  H   LYS A  27      -6.941  -5.626  12.543  1.00  0.00           H  
ATOM    375  HA  LYS A  27      -5.126  -3.943  11.061  1.00  0.00           H  
ATOM    376 1HB  LYS A  27      -4.912  -4.694  13.511  1.00  0.00           H  
ATOM    377 2HB  LYS A  27      -4.335  -6.235  12.886  1.00  0.00           H  
ATOM    378 1HG  LYS A  27      -2.337  -4.950  13.258  1.00  0.00           H  
ATOM    379 2HG  LYS A  27      -2.674  -4.849  11.557  1.00  0.00           H  
ATOM    380 1HD  LYS A  27      -3.721  -2.757  11.697  1.00  0.00           H  
ATOM    381 2HD  LYS A  27      -3.605  -2.743  13.450  1.00  0.00           H  
ATOM    382 1HE  LYS A  27      -1.137  -2.661  13.278  1.00  0.00           H  
ATOM    383 2HE  LYS A  27      -1.275  -2.686  11.516  1.00  0.00           H  
ATOM    384 1HZ  LYS A  27      -1.008  -0.442  12.316  1.00  0.00           H  
ATOM    385 2HZ  LYS A  27      -2.505  -0.621  11.588  1.00  0.00           H  
ATOM    386 3HZ  LYS A  27      -2.356  -0.566  13.250  1.00  0.00           H  
ATOM    387  N   LYS A  28      -5.252  -7.160  10.293  1.00  0.00           N  
ATOM    388  CA  LYS A  28      -4.849  -8.130   9.278  1.00  0.00           C  
ATOM    389  C   LYS A  28      -5.066  -7.543   7.908  1.00  0.00           C  
ATOM    390  O   LYS A  28      -4.124  -7.536   7.092  1.00  0.00           O  
ATOM    391  CB  LYS A  28      -5.663  -9.420   9.423  1.00  0.00           C  
ATOM    392  CG  LYS A  28      -5.342 -10.524   8.468  1.00  0.00           C  
ATOM    393  CD  LYS A  28      -6.248 -11.723   8.696  1.00  0.00           C  
ATOM    394  CE  LYS A  28      -5.968 -12.836   7.696  1.00  0.00           C  
ATOM    395  NZ  LYS A  28      -6.852 -14.021   7.924  1.00  0.00           N  
ATOM    396  H   LYS A  28      -5.887  -7.488  11.021  1.00  0.00           H  
ATOM    397  HA  LYS A  28      -3.798  -8.353   9.396  1.00  0.00           H  
ATOM    398 1HB  LYS A  28      -5.453  -9.842  10.398  1.00  0.00           H  
ATOM    399 2HB  LYS A  28      -6.730  -9.202   9.371  1.00  0.00           H  
ATOM    400 1HG  LYS A  28      -5.391 -10.181   7.432  1.00  0.00           H  
ATOM    401 2HG  LYS A  28      -4.346 -10.850   8.702  1.00  0.00           H  
ATOM    402 1HD  LYS A  28      -6.093 -12.102   9.709  1.00  0.00           H  
ATOM    403 2HD  LYS A  28      -7.287 -11.407   8.600  1.00  0.00           H  
ATOM    404 1HE  LYS A  28      -6.130 -12.458   6.684  1.00  0.00           H  
ATOM    405 2HE  LYS A  28      -4.931 -13.147   7.791  1.00  0.00           H  
ATOM    406 1HZ  LYS A  28      -6.640 -14.740   7.246  1.00  0.00           H  
ATOM    407 2HZ  LYS A  28      -6.698 -14.382   8.855  1.00  0.00           H  
ATOM    408 3HZ  LYS A  28      -7.820 -13.746   7.828  1.00  0.00           H  
ATOM    409  N   THR A  29      -6.284  -6.976   7.727  1.00  0.00           N  
ATOM    410  CA  THR A  29      -6.748  -6.335   6.508  1.00  0.00           C  
ATOM    411  C   THR A  29      -5.830  -5.180   6.141  1.00  0.00           C  
ATOM    412  O   THR A  29      -5.474  -5.011   4.969  1.00  0.00           O  
ATOM    413  CB  THR A  29      -8.191  -5.809   6.671  1.00  0.00           C  
ATOM    414  OG1 THR A  29      -9.075  -6.895   7.004  1.00  0.00           O  
ATOM    415  CG2 THR A  29      -8.660  -5.186   5.361  1.00  0.00           C  
ATOM    416  H   THR A  29      -6.964  -7.031   8.490  1.00  0.00           H  
ATOM    417  HA  THR A  29      -6.727  -7.058   5.701  1.00  0.00           H  
ATOM    418  HB  THR A  29      -8.220  -5.061   7.459  1.00  0.00           H  
ATOM    419  HG1 THR A  29      -8.900  -7.179   7.936  1.00  0.00           H  
ATOM    420 1HG2 THR A  29      -9.675  -4.808   5.479  1.00  0.00           H  
ATOM    421 2HG2 THR A  29      -7.998  -4.382   5.097  1.00  0.00           H  
ATOM    422 3HG2 THR A  29      -8.641  -5.934   4.586  1.00  0.00           H  
ATOM    423  N   GLN A  30      -5.422  -4.377   7.138  1.00  0.00           N  
ATOM    424  CA  GLN A  30      -4.543  -3.263   6.820  1.00  0.00           C  
ATOM    425  C   GLN A  30      -3.253  -3.750   6.190  1.00  0.00           C  
ATOM    426  O   GLN A  30      -2.829  -3.169   5.200  1.00  0.00           O  
ATOM    427  CB  GLN A  30      -4.152  -2.431   8.058  1.00  0.00           C  
ATOM    428  CG  GLN A  30      -5.235  -1.589   8.662  1.00  0.00           C  
ATOM    429  CD  GLN A  30      -4.812  -0.877   9.956  1.00  0.00           C  
ATOM    430  OE1 GLN A  30      -3.648  -0.456  10.143  1.00  0.00           O  
ATOM    431  NE2 GLN A  30      -5.761  -0.755  10.870  1.00  0.00           N  
ATOM    432  H   GLN A  30      -5.753  -4.527   8.093  1.00  0.00           H  
ATOM    433  HA  GLN A  30      -5.047  -2.615   6.104  1.00  0.00           H  
ATOM    434 1HB  GLN A  30      -3.784  -3.092   8.832  1.00  0.00           H  
ATOM    435 2HB  GLN A  30      -3.325  -1.768   7.790  1.00  0.00           H  
ATOM    436 1HG  GLN A  30      -5.516  -0.834   7.938  1.00  0.00           H  
ATOM    437 2HG  GLN A  30      -6.075  -2.233   8.897  1.00  0.00           H  
ATOM    438 1HE2 GLN A  30      -5.585  -0.308  11.743  1.00  0.00           H  
ATOM    439 2HE2 GLN A  30      -6.677  -1.125  10.687  1.00  0.00           H  
ATOM    440  N   LEU A  31      -2.653  -4.853   6.674  1.00  0.00           N  
ATOM    441  CA  LEU A  31      -1.369  -5.212   6.047  1.00  0.00           C  
ATOM    442  C   LEU A  31      -1.588  -5.658   4.634  1.00  0.00           C  
ATOM    443  O   LEU A  31      -0.793  -5.355   3.750  1.00  0.00           O  
ATOM    444  CB  LEU A  31      -0.571  -6.332   6.683  1.00  0.00           C  
ATOM    445  CG  LEU A  31       0.850  -6.469   6.062  1.00  0.00           C  
ATOM    446  CD1 LEU A  31       1.552  -5.143   6.161  1.00  0.00           C  
ATOM    447  CD2 LEU A  31       1.685  -7.455   6.826  1.00  0.00           C  
ATOM    448  H   LEU A  31      -3.052  -5.345   7.479  1.00  0.00           H  
ATOM    449  HA  LEU A  31      -0.740  -4.325   6.045  1.00  0.00           H  
ATOM    450 1HB  LEU A  31      -0.488  -6.244   7.666  1.00  0.00           H  
ATOM    451 2HB  LEU A  31      -1.102  -7.230   6.477  1.00  0.00           H  
ATOM    452  HG  LEU A  31       0.769  -6.757   5.021  1.00  0.00           H  
ATOM    453 1HD1 LEU A  31       2.542  -5.217   5.736  1.00  0.00           H  
ATOM    454 2HD1 LEU A  31       0.995  -4.401   5.632  1.00  0.00           H  
ATOM    455 3HD1 LEU A  31       1.638  -4.855   7.180  1.00  0.00           H  
ATOM    456 1HD2 LEU A  31       2.678  -7.500   6.398  1.00  0.00           H  
ATOM    457 2HD2 LEU A  31       1.760  -7.142   7.868  1.00  0.00           H  
ATOM    458 3HD2 LEU A  31       1.258  -8.397   6.771  1.00  0.00           H  
ATOM    459  N   GLN A  32      -2.659  -6.407   4.407  1.00  0.00           N  
ATOM    460  CA  GLN A  32      -2.907  -6.891   3.067  1.00  0.00           C  
ATOM    461  C   GLN A  32      -3.038  -5.708   2.107  1.00  0.00           C  
ATOM    462  O   GLN A  32      -2.417  -5.687   1.038  1.00  0.00           O  
ATOM    463  CB  GLN A  32      -4.189  -7.707   3.075  1.00  0.00           C  
ATOM    464  CG  GLN A  32      -4.105  -9.042   3.721  1.00  0.00           C  
ATOM    465  CD  GLN A  32      -5.476  -9.699   3.888  1.00  0.00           C  
ATOM    466  OE1 GLN A  32      -6.387  -9.030   4.360  1.00  0.00           O  
ATOM    467  NE2 GLN A  32      -5.655 -10.963   3.529  1.00  0.00           N  
ATOM    468  H   GLN A  32      -3.286  -6.646   5.180  1.00  0.00           H  
ATOM    469  HA  GLN A  32      -2.070  -7.513   2.752  1.00  0.00           H  
ATOM    470 1HB  GLN A  32      -4.899  -7.165   3.675  1.00  0.00           H  
ATOM    471 2HB  GLN A  32      -4.590  -7.793   2.089  1.00  0.00           H  
ATOM    472 1HG  GLN A  32      -3.473  -9.692   3.115  1.00  0.00           H  
ATOM    473 2HG  GLN A  32      -3.677  -8.894   4.714  1.00  0.00           H  
ATOM    474 1HE2 GLN A  32      -6.556 -11.375   3.658  1.00  0.00           H  
ATOM    475 2HE2 GLN A  32      -4.916 -11.544   3.119  1.00  0.00           H  
ATOM    476  N   LEU A  33      -3.747  -4.670   2.542  1.00  0.00           N  
ATOM    477  CA  LEU A  33      -3.882  -3.470   1.738  1.00  0.00           C  
ATOM    478  C   LEU A  33      -2.585  -2.679   1.620  1.00  0.00           C  
ATOM    479  O   LEU A  33      -2.282  -2.173   0.542  1.00  0.00           O  
ATOM    480  CB  LEU A  33      -4.985  -2.611   2.307  1.00  0.00           C  
ATOM    481  CG  LEU A  33      -6.352  -3.158   2.111  1.00  0.00           C  
ATOM    482  CD1 LEU A  33      -7.273  -2.427   2.954  1.00  0.00           C  
ATOM    483  CD2 LEU A  33      -6.741  -2.971   0.640  1.00  0.00           C  
ATOM    484  H   LEU A  33      -4.228  -4.730   3.442  1.00  0.00           H  
ATOM    485  HA  LEU A  33      -4.180  -3.775   0.736  1.00  0.00           H  
ATOM    486 1HB  LEU A  33      -4.815  -2.490   3.378  1.00  0.00           H  
ATOM    487 2HB  LEU A  33      -4.951  -1.643   1.828  1.00  0.00           H  
ATOM    488  HG  LEU A  33      -6.378  -4.210   2.392  1.00  0.00           H  
ATOM    489 1HD1 LEU A  33      -8.271  -2.827   2.820  1.00  0.00           H  
ATOM    490 2HD1 LEU A  33      -6.955  -2.558   3.974  1.00  0.00           H  
ATOM    491 3HD1 LEU A  33      -7.249  -1.375   2.697  1.00  0.00           H  
ATOM    492 1HD2 LEU A  33      -7.738  -3.343   0.472  1.00  0.00           H  
ATOM    493 2HD2 LEU A  33      -6.708  -1.909   0.396  1.00  0.00           H  
ATOM    494 3HD2 LEU A  33      -6.039  -3.509   0.008  1.00  0.00           H  
ATOM    495  N   GLU A  34      -1.803  -2.588   2.705  1.00  0.00           N  
ATOM    496  CA  GLU A  34      -0.523  -1.878   2.687  1.00  0.00           C  
ATOM    497  C   GLU A  34       0.409  -2.577   1.703  1.00  0.00           C  
ATOM    498  O   GLU A  34       1.136  -1.930   0.947  1.00  0.00           O  
ATOM    499  CB  GLU A  34       0.094  -1.827   4.100  1.00  0.00           C  
ATOM    500  CG  GLU A  34      -0.626  -0.874   5.120  1.00  0.00           C  
ATOM    501  CD  GLU A  34      -0.183  -1.027   6.631  1.00  0.00           C  
ATOM    502  OE1 GLU A  34       0.547  -1.948   6.975  1.00  0.00           O  
ATOM    503  OE2 GLU A  34      -0.591  -0.199   7.411  1.00  0.00           O  
ATOM    504  H   GLU A  34      -2.110  -3.014   3.574  1.00  0.00           H  
ATOM    505  HA  GLU A  34      -0.690  -0.858   2.344  1.00  0.00           H  
ATOM    506 1HB  GLU A  34       0.058  -2.807   4.506  1.00  0.00           H  
ATOM    507 2HB  GLU A  34       1.141  -1.536   4.033  1.00  0.00           H  
ATOM    508 1HG  GLU A  34      -0.422   0.151   4.813  1.00  0.00           H  
ATOM    509 2HG  GLU A  34      -1.697  -1.017   5.045  1.00  0.00           H  
ATOM    510  N   HIS A  35       0.352  -3.910   1.667  1.00  0.00           N  
ATOM    511  CA  HIS A  35       1.163  -4.655   0.728  1.00  0.00           C  
ATOM    512  C   HIS A  35       0.698  -4.396  -0.697  1.00  0.00           C  
ATOM    513  O   HIS A  35       1.520  -4.078  -1.553  1.00  0.00           O  
ATOM    514  CB  HIS A  35       1.154  -6.151   1.048  1.00  0.00           C  
ATOM    515  CG  HIS A  35       2.079  -6.521   2.161  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       2.126  -7.788   2.723  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       3.014  -5.789   2.796  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       3.093  -7.809   3.621  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       3.639  -6.609   3.685  1.00  0.00           N  
ATOM    520  H   HIS A  35      -0.246  -4.408   2.322  1.00  0.00           H  
ATOM    521  HA  HIS A  35       2.194  -4.316   0.795  1.00  0.00           H  
ATOM    522 1HB  HIS A  35       0.148  -6.443   1.350  1.00  0.00           H  
ATOM    523 2HB  HIS A  35       1.407  -6.720   0.161  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       1.291  -8.341   2.939  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.332  -4.751   2.696  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       3.312  -8.714   4.168  1.00  0.00           H  
ATOM    527  N   LEU A  36      -0.616  -4.414  -0.953  1.00  0.00           N  
ATOM    528  CA  LEU A  36      -1.043  -4.106  -2.314  1.00  0.00           C  
ATOM    529  C   LEU A  36      -0.670  -2.694  -2.697  1.00  0.00           C  
ATOM    530  O   LEU A  36      -0.225  -2.439  -3.811  1.00  0.00           O  
ATOM    531  CB  LEU A  36      -2.552  -4.229  -2.508  1.00  0.00           C  
ATOM    532  CG  LEU A  36      -3.090  -5.582  -2.512  1.00  0.00           C  
ATOM    533  CD1 LEU A  36      -4.586  -5.522  -2.564  1.00  0.00           C  
ATOM    534  CD2 LEU A  36      -2.550  -6.277  -3.707  1.00  0.00           C  
ATOM    535  H   LEU A  36      -1.289  -4.679  -0.232  1.00  0.00           H  
ATOM    536  HA  LEU A  36      -0.541  -4.795  -2.994  1.00  0.00           H  
ATOM    537 1HB  LEU A  36      -3.042  -3.684  -1.698  1.00  0.00           H  
ATOM    538 2HB  LEU A  36      -2.823  -3.755  -3.452  1.00  0.00           H  
ATOM    539  HG  LEU A  36      -2.791  -6.097  -1.619  1.00  0.00           H  
ATOM    540 1HD1 LEU A  36      -4.975  -6.531  -2.582  1.00  0.00           H  
ATOM    541 2HD1 LEU A  36      -4.953  -4.995  -1.690  1.00  0.00           H  
ATOM    542 3HD1 LEU A  36      -4.897  -4.995  -3.462  1.00  0.00           H  
ATOM    543 1HD2 LEU A  36      -2.932  -7.281  -3.761  1.00  0.00           H  
ATOM    544 2HD2 LEU A  36      -2.863  -5.718  -4.577  1.00  0.00           H  
ATOM    545 3HD2 LEU A  36      -1.457  -6.308  -3.657  1.00  0.00           H  
ATOM    546  N   LEU A  37      -0.800  -1.773  -1.762  1.00  0.00           N  
ATOM    547  CA  LEU A  37      -0.488  -0.394  -2.032  1.00  0.00           C  
ATOM    548  C   LEU A  37       0.959  -0.278  -2.484  1.00  0.00           C  
ATOM    549  O   LEU A  37       1.236   0.283  -3.546  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.773   0.427  -0.773  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -0.455   1.868  -0.825  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -1.256   2.501  -1.897  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -0.795   2.490   0.502  1.00  0.00           C  
ATOM    554  H   LEU A  37      -1.162  -2.024  -0.850  1.00  0.00           H  
ATOM    555  HA  LEU A  37      -1.134  -0.039  -2.834  1.00  0.00           H  
ATOM    556 1HB  LEU A  37      -1.825   0.322  -0.519  1.00  0.00           H  
ATOM    557 2HB  LEU A  37      -0.194   0.007   0.037  1.00  0.00           H  
ATOM    558  HG  LEU A  37       0.602   2.004  -1.038  1.00  0.00           H  
ATOM    559 1HD1 LEU A  37      -1.023   3.553  -1.919  1.00  0.00           H  
ATOM    560 2HD1 LEU A  37      -1.013   2.044  -2.857  1.00  0.00           H  
ATOM    561 3HD1 LEU A  37      -2.302   2.374  -1.694  1.00  0.00           H  
ATOM    562 1HD2 LEU A  37      -0.567   3.553   0.474  1.00  0.00           H  
ATOM    563 2HD2 LEU A  37      -1.854   2.350   0.698  1.00  0.00           H  
ATOM    564 3HD2 LEU A  37      -0.210   2.010   1.288  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.876  -0.879  -1.728  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.281  -0.846  -2.096  1.00  0.00           C  
ATOM    567  C   LEU A  38       3.544  -1.540  -3.426  1.00  0.00           C  
ATOM    568  O   LEU A  38       4.336  -1.058  -4.235  1.00  0.00           O  
ATOM    569  CB  LEU A  38       4.110  -1.523  -1.001  1.00  0.00           C  
ATOM    570  CG  LEU A  38       4.202  -0.758   0.311  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.850  -1.644   1.366  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       5.010   0.513   0.074  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.593  -1.343  -0.863  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.584   0.196  -2.181  1.00  0.00           H  
ATOM    575 1HB  LEU A  38       3.653  -2.490  -0.785  1.00  0.00           H  
ATOM    576 2HB  LEU A  38       5.119  -1.692  -1.371  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.203  -0.493   0.656  1.00  0.00           H  
ATOM    578 1HD1 LEU A  38       4.914  -1.099   2.308  1.00  0.00           H  
ATOM    579 2HD1 LEU A  38       4.241  -2.539   1.505  1.00  0.00           H  
ATOM    580 3HD1 LEU A  38       5.839  -1.928   1.048  1.00  0.00           H  
ATOM    581 1HD2 LEU A  38       5.085   1.076   1.002  1.00  0.00           H  
ATOM    582 2HD2 LEU A  38       6.007   0.253  -0.275  1.00  0.00           H  
ATOM    583 3HD2 LEU A  38       4.510   1.124  -0.683  1.00  0.00           H  
ATOM    584  N   ASP A  39       2.869  -2.654  -3.693  1.00  0.00           N  
ATOM    585  CA  ASP A  39       3.132  -3.348  -4.945  1.00  0.00           C  
ATOM    586  C   ASP A  39       2.768  -2.479  -6.144  1.00  0.00           C  
ATOM    587  O   ASP A  39       3.529  -2.355  -7.110  1.00  0.00           O  
ATOM    588  CB  ASP A  39       2.272  -4.614  -5.027  1.00  0.00           C  
ATOM    589  CG  ASP A  39       2.664  -5.723  -4.064  1.00  0.00           C  
ATOM    590  OD1 ASP A  39       3.736  -5.672  -3.488  1.00  0.00           O  
ATOM    591  OD2 ASP A  39       1.864  -6.605  -3.881  1.00  0.00           O  
ATOM    592  H   ASP A  39       2.211  -3.040  -3.015  1.00  0.00           H  
ATOM    593  HA  ASP A  39       4.189  -3.582  -4.984  1.00  0.00           H  
ATOM    594 1HB  ASP A  39       1.232  -4.351  -4.836  1.00  0.00           H  
ATOM    595 2HB  ASP A  39       2.320  -5.006  -6.035  1.00  0.00           H  
ATOM    596  N   LEU A  40       1.620  -1.827  -6.043  1.00  0.00           N  
ATOM    597  CA  LEU A  40       1.078  -1.019  -7.116  1.00  0.00           C  
ATOM    598  C   LEU A  40       1.875   0.248  -7.313  1.00  0.00           C  
ATOM    599  O   LEU A  40       2.152   0.650  -8.450  1.00  0.00           O  
ATOM    600  CB  LEU A  40      -0.331  -0.666  -6.720  1.00  0.00           C  
ATOM    601  CG  LEU A  40      -1.250  -1.835  -6.627  1.00  0.00           C  
ATOM    602  CD1 LEU A  40      -2.450  -1.376  -5.921  1.00  0.00           C  
ATOM    603  CD2 LEU A  40      -1.580  -2.384  -7.994  1.00  0.00           C  
ATOM    604  H   LEU A  40       1.065  -1.948  -5.192  1.00  0.00           H  
ATOM    605  HA  LEU A  40       1.089  -1.598  -8.036  1.00  0.00           H  
ATOM    606 1HB  LEU A  40      -0.309  -0.179  -5.743  1.00  0.00           H  
ATOM    607 2HB  LEU A  40      -0.740   0.027  -7.450  1.00  0.00           H  
ATOM    608  HG  LEU A  40      -0.784  -2.621  -6.060  1.00  0.00           H  
ATOM    609 1HD1 LEU A  40      -3.109  -2.205  -5.805  1.00  0.00           H  
ATOM    610 2HD1 LEU A  40      -2.173  -1.002  -4.941  1.00  0.00           H  
ATOM    611 3HD1 LEU A  40      -2.918  -0.581  -6.489  1.00  0.00           H  
ATOM    612 1HD2 LEU A  40      -2.250  -3.233  -7.881  1.00  0.00           H  
ATOM    613 2HD2 LEU A  40      -2.066  -1.612  -8.581  1.00  0.00           H  
ATOM    614 3HD2 LEU A  40      -0.666  -2.707  -8.492  1.00  0.00           H  
ATOM    615  N   GLN A  41       2.273   0.871  -6.200  1.00  0.00           N  
ATOM    616  CA  GLN A  41       3.043   2.096  -6.259  1.00  0.00           C  
ATOM    617  C   GLN A  41       4.393   1.848  -6.869  1.00  0.00           C  
ATOM    618  O   GLN A  41       4.853   2.633  -7.695  1.00  0.00           O  
ATOM    619  CB  GLN A  41       3.212   2.700  -4.867  1.00  0.00           C  
ATOM    620  CG  GLN A  41       1.949   3.289  -4.265  1.00  0.00           C  
ATOM    621  CD  GLN A  41       2.146   3.685  -2.830  1.00  0.00           C  
ATOM    622  OE1 GLN A  41       2.927   3.061  -2.106  1.00  0.00           O  
ATOM    623  NE2 GLN A  41       1.458   4.730  -2.406  1.00  0.00           N  
ATOM    624  H   GLN A  41       2.012   0.497  -5.285  1.00  0.00           H  
ATOM    625  HA  GLN A  41       2.519   2.810  -6.889  1.00  0.00           H  
ATOM    626 1HB  GLN A  41       3.567   1.921  -4.187  1.00  0.00           H  
ATOM    627 2HB  GLN A  41       3.974   3.477  -4.898  1.00  0.00           H  
ATOM    628 1HG  GLN A  41       1.685   4.182  -4.823  1.00  0.00           H  
ATOM    629 2HG  GLN A  41       1.144   2.569  -4.324  1.00  0.00           H  
ATOM    630 1HE2 GLN A  41       1.557   5.041  -1.464  1.00  0.00           H  
ATOM    631 2HE2 GLN A  41       0.843   5.201  -3.040  1.00  0.00           H  
ATOM    632  N   MET A  42       5.027   0.734  -6.516  1.00  0.00           N  
ATOM    633  CA  MET A  42       6.338   0.489  -7.064  1.00  0.00           C  
ATOM    634  C   MET A  42       6.275   0.154  -8.553  1.00  0.00           C  
ATOM    635  O   MET A  42       7.096   0.652  -9.331  1.00  0.00           O  
ATOM    636  CB  MET A  42       7.026  -0.563  -6.230  1.00  0.00           C  
ATOM    637  CG  MET A  42       7.352  -0.080  -4.805  1.00  0.00           C  
ATOM    638  SD  MET A  42       8.275   1.485  -4.725  1.00  0.00           S  
ATOM    639  CE  MET A  42       9.839   1.101  -5.450  1.00  0.00           C  
ATOM    640  H   MET A  42       4.628   0.088  -5.832  1.00  0.00           H  
ATOM    641  HA  MET A  42       6.918   1.403  -6.967  1.00  0.00           H  
ATOM    642 1HB  MET A  42       6.376  -1.443  -6.146  1.00  0.00           H  
ATOM    643 2HB  MET A  42       7.912  -0.865  -6.688  1.00  0.00           H  
ATOM    644 1HG  MET A  42       6.441   0.051  -4.241  1.00  0.00           H  
ATOM    645 2HG  MET A  42       7.932  -0.835  -4.324  1.00  0.00           H  
ATOM    646 1HE  MET A  42      10.473   1.987  -5.444  1.00  0.00           H  
ATOM    647 2HE  MET A  42      10.315   0.316  -4.896  1.00  0.00           H  
ATOM    648 3HE  MET A  42       9.685   0.791  -6.452  1.00  0.00           H  
ATOM    649  N   ILE A  43       5.222  -0.545  -8.994  1.00  0.00           N  
ATOM    650  CA  ILE A  43       5.097  -0.796 -10.425  1.00  0.00           C  
ATOM    651  C   ILE A  43       4.924   0.535 -11.143  1.00  0.00           C  
ATOM    652  O   ILE A  43       5.612   0.816 -12.131  1.00  0.00           O  
ATOM    653  CB  ILE A  43       3.900  -1.713 -10.751  1.00  0.00           C  
ATOM    654  CG1 ILE A  43       4.149  -3.141 -10.224  1.00  0.00           C  
ATOM    655  CG2 ILE A  43       3.654  -1.725 -12.249  1.00  0.00           C  
ATOM    656  CD1 ILE A  43       2.908  -4.015 -10.234  1.00  0.00           C  
ATOM    657  H   ILE A  43       4.546  -0.951  -8.340  1.00  0.00           H  
ATOM    658  HA  ILE A  43       6.011  -1.268 -10.782  1.00  0.00           H  
ATOM    659  HB  ILE A  43       3.010  -1.328 -10.242  1.00  0.00           H  
ATOM    660 1HG1 ILE A  43       4.900  -3.615 -10.841  1.00  0.00           H  
ATOM    661 2HG1 ILE A  43       4.529  -3.081  -9.209  1.00  0.00           H  
ATOM    662 1HG2 ILE A  43       2.795  -2.352 -12.465  1.00  0.00           H  
ATOM    663 2HG2 ILE A  43       3.456  -0.713 -12.594  1.00  0.00           H  
ATOM    664 3HG2 ILE A  43       4.535  -2.117 -12.757  1.00  0.00           H  
ATOM    665 1HD1 ILE A  43       3.161  -5.006  -9.851  1.00  0.00           H  
ATOM    666 2HD1 ILE A  43       2.147  -3.561  -9.596  1.00  0.00           H  
ATOM    667 3HD1 ILE A  43       2.528  -4.104 -11.248  1.00  0.00           H  
ATOM    668  N   LEU A  44       4.035   1.383 -10.617  1.00  0.00           N  
ATOM    669  CA  LEU A  44       3.782   2.656 -11.256  1.00  0.00           C  
ATOM    670  C   LEU A  44       5.007   3.552 -11.262  1.00  0.00           C  
ATOM    671  O   LEU A  44       5.265   4.235 -12.254  1.00  0.00           O  
ATOM    672  CB  LEU A  44       2.598   3.367 -10.624  1.00  0.00           C  
ATOM    673  CG  LEU A  44       2.261   4.637 -11.321  1.00  0.00           C  
ATOM    674  CD1 LEU A  44       1.995   4.329 -12.780  1.00  0.00           C  
ATOM    675  CD2 LEU A  44       1.036   5.252 -10.707  1.00  0.00           C  
ATOM    676  H   LEU A  44       3.501   1.122  -9.787  1.00  0.00           H  
ATOM    677  HA  LEU A  44       3.515   2.459 -12.287  1.00  0.00           H  
ATOM    678 1HB  LEU A  44       1.736   2.721 -10.635  1.00  0.00           H  
ATOM    679 2HB  LEU A  44       2.843   3.596  -9.583  1.00  0.00           H  
ATOM    680  HG  LEU A  44       3.100   5.323 -11.247  1.00  0.00           H  
ATOM    681 1HD1 LEU A  44       1.761   5.238 -13.285  1.00  0.00           H  
ATOM    682 2HD1 LEU A  44       2.872   3.884 -13.232  1.00  0.00           H  
ATOM    683 3HD1 LEU A  44       1.163   3.649 -12.860  1.00  0.00           H  
ATOM    684 1HD2 LEU A  44       0.802   6.174 -11.239  1.00  0.00           H  
ATOM    685 2HD2 LEU A  44       0.196   4.575 -10.784  1.00  0.00           H  
ATOM    686 3HD2 LEU A  44       1.223   5.473  -9.657  1.00  0.00           H  
ATOM    687  N   ASN A  45       5.773   3.573 -10.169  1.00  0.00           N  
ATOM    688  CA  ASN A  45       6.974   4.394 -10.128  1.00  0.00           C  
ATOM    689  C   ASN A  45       7.956   3.921 -11.192  1.00  0.00           C  
ATOM    690  O   ASN A  45       8.581   4.725 -11.887  1.00  0.00           O  
ATOM    691  CB  ASN A  45       7.606   4.322  -8.750  1.00  0.00           C  
ATOM    692  CG  ASN A  45       6.821   5.087  -7.713  1.00  0.00           C  
ATOM    693  OD1 ASN A  45       6.033   5.986  -8.041  1.00  0.00           O  
ATOM    694  ND2 ASN A  45       7.015   4.744  -6.465  1.00  0.00           N  
ATOM    695  H   ASN A  45       5.513   3.024  -9.353  1.00  0.00           H  
ATOM    696  HA  ASN A  45       6.706   5.426 -10.350  1.00  0.00           H  
ATOM    697 1HB  ASN A  45       7.672   3.277  -8.439  1.00  0.00           H  
ATOM    698 2HB  ASN A  45       8.619   4.716  -8.791  1.00  0.00           H  
ATOM    699 1HD2 ASN A  45       6.518   5.210  -5.735  1.00  0.00           H  
ATOM    700 2HD2 ASN A  45       7.657   4.010  -6.244  1.00  0.00           H  
ATOM    701  N   GLY A  46       8.039   2.606 -11.388  1.00  0.00           N  
ATOM    702  CA  GLY A  46       8.915   2.041 -12.405  1.00  0.00           C  
ATOM    703  C   GLY A  46       8.564   2.539 -13.795  1.00  0.00           C  
ATOM    704  O   GLY A  46       9.443   2.709 -14.639  1.00  0.00           O  
ATOM    705  H   GLY A  46       7.510   1.969 -10.787  1.00  0.00           H  
ATOM    706 1HA  GLY A  46       9.950   2.291 -12.176  1.00  0.00           H  
ATOM    707 2HA  GLY A  46       8.829   0.959 -12.374  1.00  0.00           H  
ATOM    708  N   ILE A  47       7.277   2.781 -14.023  1.00  0.00           N  
ATOM    709  CA  ILE A  47       6.792   3.259 -15.302  1.00  0.00           C  
ATOM    710  C   ILE A  47       6.979   4.775 -15.429  1.00  0.00           C  
ATOM    711  O   ILE A  47       7.672   5.262 -16.324  1.00  0.00           O  
ATOM    712  CB  ILE A  47       5.282   2.922 -15.416  1.00  0.00           C  
ATOM    713  CG1 ILE A  47       5.092   1.428 -15.398  1.00  0.00           C  
ATOM    714  CG2 ILE A  47       4.644   3.519 -16.653  1.00  0.00           C  
ATOM    715  CD1 ILE A  47       3.646   1.018 -15.241  1.00  0.00           C  
ATOM    716  H   ILE A  47       6.610   2.574 -13.275  1.00  0.00           H  
ATOM    717  HA  ILE A  47       7.347   2.764 -16.099  1.00  0.00           H  
ATOM    718  HB  ILE A  47       4.777   3.316 -14.547  1.00  0.00           H  
ATOM    719 1HG1 ILE A  47       5.499   1.024 -16.307  1.00  0.00           H  
ATOM    720 2HG1 ILE A  47       5.653   1.013 -14.571  1.00  0.00           H  
ATOM    721 1HG2 ILE A  47       3.585   3.268 -16.676  1.00  0.00           H  
ATOM    722 2HG2 ILE A  47       4.757   4.603 -16.635  1.00  0.00           H  
ATOM    723 3HG2 ILE A  47       5.132   3.110 -17.532  1.00  0.00           H  
ATOM    724 1HD1 ILE A  47       3.578  -0.057 -15.230  1.00  0.00           H  
ATOM    725 2HD1 ILE A  47       3.254   1.410 -14.312  1.00  0.00           H  
ATOM    726 3HD1 ILE A  47       3.067   1.413 -16.068  1.00  0.00           H  
ATOM    727  N   ASN A  48       6.399   5.519 -14.495  1.00  0.00           N  
ATOM    728  CA  ASN A  48       6.405   6.972 -14.552  1.00  0.00           C  
ATOM    729  C   ASN A  48       7.759   7.648 -14.396  1.00  0.00           C  
ATOM    730  O   ASN A  48       7.989   8.703 -14.988  1.00  0.00           O  
ATOM    731  CB  ASN A  48       5.478   7.547 -13.504  1.00  0.00           C  
ATOM    732  CG  ASN A  48       4.040   7.416 -13.838  1.00  0.00           C  
ATOM    733  OD1 ASN A  48       3.659   7.210 -14.995  1.00  0.00           O  
ATOM    734  ND2 ASN A  48       3.219   7.574 -12.841  1.00  0.00           N  
ATOM    735  H   ASN A  48       5.914   5.056 -13.733  1.00  0.00           H  
ATOM    736  HA  ASN A  48       6.028   7.258 -15.534  1.00  0.00           H  
ATOM    737 1HB  ASN A  48       5.658   7.029 -12.555  1.00  0.00           H  
ATOM    738 2HB  ASN A  48       5.716   8.597 -13.349  1.00  0.00           H  
ATOM    739 1HD2 ASN A  48       2.234   7.527 -12.990  1.00  0.00           H  
ATOM    740 2HD2 ASN A  48       3.577   7.749 -11.923  1.00  0.00           H  
ATOM    741  N   ASN A  49       8.662   7.067 -13.610  1.00  0.00           N  
ATOM    742  CA  ASN A  49       9.936   7.718 -13.369  1.00  0.00           C  
ATOM    743  C   ASN A  49      11.057   7.195 -14.249  1.00  0.00           C  
ATOM    744  O   ASN A  49      12.223   7.519 -14.015  1.00  0.00           O  
ATOM    745  CB  ASN A  49      10.325   7.591 -11.907  1.00  0.00           C  
ATOM    746  CG  ASN A  49       9.412   8.370 -10.988  1.00  0.00           C  
ATOM    747  OD1 ASN A  49       8.984   9.489 -11.302  1.00  0.00           O  
ATOM    748  ND2 ASN A  49       9.113   7.798  -9.849  1.00  0.00           N  
ATOM    749  H   ASN A  49       8.469   6.185 -13.134  1.00  0.00           H  
ATOM    750  HA  ASN A  49       9.824   8.778 -13.598  1.00  0.00           H  
ATOM    751 1HB  ASN A  49      10.311   6.542 -11.616  1.00  0.00           H  
ATOM    752 2HB  ASN A  49      11.344   7.950 -11.774  1.00  0.00           H  
ATOM    753 1HD2 ASN A  49       8.516   8.266  -9.195  1.00  0.00           H  
ATOM    754 2HD2 ASN A  49       9.488   6.896  -9.631  1.00  0.00           H  
ATOM    755  N   TYR A  50      10.730   6.389 -15.253  1.00  0.00           N  
ATOM    756  CA  TYR A  50      11.776   5.881 -16.119  1.00  0.00           C  
ATOM    757  C   TYR A  50      11.541   6.281 -17.549  1.00  0.00           C  
ATOM    758  O   TYR A  50      10.436   6.162 -18.077  1.00  0.00           O  
ATOM    759  CB  TYR A  50      11.953   4.369 -16.008  1.00  0.00           C  
ATOM    760  CG  TYR A  50      13.036   3.878 -16.950  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      14.309   4.401 -16.808  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      12.785   2.920 -17.926  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      15.312   4.012 -17.640  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      13.816   2.511 -18.765  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      15.072   3.070 -18.620  1.00  0.00           C  
ATOM    766  OH  TYR A  50      16.118   2.692 -19.414  1.00  0.00           O  
ATOM    767  H   TYR A  50       9.757   6.135 -15.441  1.00  0.00           H  
ATOM    768  HA  TYR A  50      12.720   6.331 -15.820  1.00  0.00           H  
ATOM    769 1HB  TYR A  50      12.216   4.094 -14.987  1.00  0.00           H  
ATOM    770 2HB  TYR A  50      11.018   3.870 -16.264  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      14.506   5.141 -16.032  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      11.789   2.494 -18.029  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      16.309   4.438 -17.524  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      13.635   1.760 -19.535  1.00  0.00           H  
ATOM    775  HH  TYR A  50      15.818   2.042 -20.055  1.00  0.00           H  
ATOM    776  N   LYS A  51      12.595   6.741 -18.213  1.00  0.00           N  
ATOM    777  CA  LYS A  51      12.492   7.121 -19.613  1.00  0.00           C  
ATOM    778  C   LYS A  51      12.465   5.860 -20.466  1.00  0.00           C  
ATOM    779  O   LYS A  51      13.419   5.518 -21.162  1.00  0.00           O  
ATOM    780  CB  LYS A  51      13.664   8.017 -20.005  1.00  0.00           C  
ATOM    781  CG  LYS A  51      13.678   9.362 -19.281  1.00  0.00           C  
ATOM    782  CD  LYS A  51      14.874  10.212 -19.689  1.00  0.00           C  
ATOM    783  CE  LYS A  51      14.877  11.550 -18.959  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      16.051  12.384 -19.333  1.00  0.00           N  
ATOM    785  H   LYS A  51      13.483   6.824 -17.738  1.00  0.00           H  
ATOM    786  HA  LYS A  51      11.558   7.661 -19.770  1.00  0.00           H  
ATOM    787 1HB  LYS A  51      14.602   7.503 -19.791  1.00  0.00           H  
ATOM    788 2HB  LYS A  51      13.631   8.210 -21.079  1.00  0.00           H  
ATOM    789 1HG  LYS A  51      12.759   9.905 -19.510  1.00  0.00           H  
ATOM    790 2HG  LYS A  51      13.715   9.188 -18.205  1.00  0.00           H  
ATOM    791 1HD  LYS A  51      15.795   9.676 -19.457  1.00  0.00           H  
ATOM    792 2HD  LYS A  51      14.841  10.394 -20.764  1.00  0.00           H  
ATOM    793 1HE  LYS A  51      13.965  12.091 -19.205  1.00  0.00           H  
ATOM    794 2HE  LYS A  51      14.901  11.369 -17.884  1.00  0.00           H  
ATOM    795 1HZ  LYS A  51      16.016  13.259 -18.829  1.00  0.00           H  
ATOM    796 2HZ  LYS A  51      16.902  11.893 -19.097  1.00  0.00           H  
ATOM    797 3HZ  LYS A  51      16.032  12.566 -20.326  1.00  0.00           H  
ATOM    798  N   ASN A  52      11.345   5.160 -20.358  1.00  0.00           N  
ATOM    799  CA  ASN A  52      11.116   3.884 -20.981  1.00  0.00           C  
ATOM    800  C   ASN A  52      11.017   4.065 -22.485  1.00  0.00           C  
ATOM    801  O   ASN A  52      10.179   4.853 -22.941  1.00  0.00           O  
ATOM    802  CB  ASN A  52       9.870   3.222 -20.415  1.00  0.00           C  
ATOM    803  CG  ASN A  52       9.709   1.779 -20.837  1.00  0.00           C  
ATOM    804  OD1 ASN A  52       9.697   1.410 -22.030  1.00  0.00           O  
ATOM    805  ND2 ASN A  52       9.604   0.931 -19.838  1.00  0.00           N  
ATOM    806  H   ASN A  52      10.628   5.547 -19.751  1.00  0.00           H  
ATOM    807  HA  ASN A  52      11.941   3.248 -20.727  1.00  0.00           H  
ATOM    808 1HB  ASN A  52       9.888   3.281 -19.324  1.00  0.00           H  
ATOM    809 2HB  ASN A  52       9.011   3.751 -20.743  1.00  0.00           H  
ATOM    810 1HD2 ASN A  52       9.529  -0.070 -20.014  1.00  0.00           H  
ATOM    811 2HD2 ASN A  52       9.622   1.264 -18.893  1.00  0.00           H  
ATOM    812  N   PRO A  53      11.823   3.347 -23.296  1.00  0.00           N  
ATOM    813  CA  PRO A  53      11.828   3.402 -24.747  1.00  0.00           C  
ATOM    814  C   PRO A  53      10.428   3.295 -25.334  1.00  0.00           C  
ATOM    815  O   PRO A  53      10.178   3.825 -26.418  1.00  0.00           O  
ATOM    816  CB  PRO A  53      12.672   2.175 -25.116  1.00  0.00           C  
ATOM    817  CG  PRO A  53      13.632   2.024 -23.968  1.00  0.00           C  
ATOM    818  CD  PRO A  53      12.843   2.410 -22.739  1.00  0.00           C  
ATOM    819  HA  PRO A  53      12.315   4.332 -25.072  1.00  0.00           H  
ATOM    820 1HB  PRO A  53      12.023   1.295 -25.236  1.00  0.00           H  
ATOM    821 2HB  PRO A  53      13.172   2.338 -26.081  1.00  0.00           H  
ATOM    822 1HG  PRO A  53      13.994   0.982 -23.921  1.00  0.00           H  
ATOM    823 2HG  PRO A  53      14.515   2.661 -24.120  1.00  0.00           H  
ATOM    824 1HD  PRO A  53      12.376   1.523 -22.278  1.00  0.00           H  
ATOM    825 2HD  PRO A  53      13.542   2.934 -22.065  1.00  0.00           H  
ATOM    826  N   LYS A  54       9.519   2.589 -24.645  1.00  0.00           N  
ATOM    827  CA  LYS A  54       8.171   2.456 -25.153  1.00  0.00           C  
ATOM    828  C   LYS A  54       7.108   2.853 -24.128  1.00  0.00           C  
ATOM    829  O   LYS A  54       6.007   2.293 -24.133  1.00  0.00           O  
ATOM    830  CB  LYS A  54       7.942   1.004 -25.601  1.00  0.00           C  
ATOM    831  CG  LYS A  54       8.857   0.506 -26.730  1.00  0.00           C  
ATOM    832  CD  LYS A  54       8.573   1.241 -28.045  1.00  0.00           C  
ATOM    833  CE  LYS A  54       9.448   0.719 -29.181  1.00  0.00           C  
ATOM    834  NZ  LYS A  54       9.223   1.472 -30.453  1.00  0.00           N  
ATOM    835  H   LYS A  54       9.741   2.165 -23.749  1.00  0.00           H  
ATOM    836  HA  LYS A  54       8.059   3.111 -26.016  1.00  0.00           H  
ATOM    837 1HB  LYS A  54       8.082   0.338 -24.744  1.00  0.00           H  
ATOM    838 2HB  LYS A  54       6.935   0.885 -25.937  1.00  0.00           H  
ATOM    839 1HG  LYS A  54       9.898   0.651 -26.456  1.00  0.00           H  
ATOM    840 2HG  LYS A  54       8.693  -0.557 -26.880  1.00  0.00           H  
ATOM    841 1HD  LYS A  54       7.525   1.101 -28.314  1.00  0.00           H  
ATOM    842 2HD  LYS A  54       8.755   2.307 -27.921  1.00  0.00           H  
ATOM    843 1HE  LYS A  54      10.494   0.813 -28.894  1.00  0.00           H  
ATOM    844 2HE  LYS A  54       9.220  -0.333 -29.348  1.00  0.00           H  
ATOM    845 1HZ  LYS A  54       9.818   1.098 -31.178  1.00  0.00           H  
ATOM    846 2HZ  LYS A  54       8.257   1.385 -30.733  1.00  0.00           H  
ATOM    847 3HZ  LYS A  54       9.443   2.448 -30.306  1.00  0.00           H  
ATOM    848  N   LEU A  55       7.341   3.936 -23.377  1.00  0.00           N  
ATOM    849  CA  LEU A  55       6.306   4.405 -22.448  1.00  0.00           C  
ATOM    850  C   LEU A  55       5.062   4.795 -23.208  1.00  0.00           C  
ATOM    851  O   LEU A  55       3.938   4.507 -22.793  1.00  0.00           O  
ATOM    852  CB  LEU A  55       6.746   5.607 -21.615  1.00  0.00           C  
ATOM    853  CG  LEU A  55       5.671   6.094 -20.641  1.00  0.00           C  
ATOM    854  CD1 LEU A  55       5.290   4.967 -19.707  1.00  0.00           C  
ATOM    855  CD2 LEU A  55       6.193   7.269 -19.845  1.00  0.00           C  
ATOM    856  H   LEU A  55       8.263   4.380 -23.397  1.00  0.00           H  
ATOM    857  HA  LEU A  55       6.056   3.587 -21.770  1.00  0.00           H  
ATOM    858 1HB  LEU A  55       7.621   5.367 -21.048  1.00  0.00           H  
ATOM    859 2HB  LEU A  55       6.988   6.429 -22.288  1.00  0.00           H  
ATOM    860  HG  LEU A  55       4.796   6.389 -21.197  1.00  0.00           H  
ATOM    861 1HD1 LEU A  55       4.516   5.318 -19.026  1.00  0.00           H  
ATOM    862 2HD1 LEU A  55       4.911   4.125 -20.282  1.00  0.00           H  
ATOM    863 3HD1 LEU A  55       6.170   4.657 -19.139  1.00  0.00           H  
ATOM    864 1HD2 LEU A  55       5.422   7.612 -19.153  1.00  0.00           H  
ATOM    865 2HD2 LEU A  55       7.079   6.961 -19.278  1.00  0.00           H  
ATOM    866 3HD2 LEU A  55       6.459   8.078 -20.524  1.00  0.00           H  
ATOM    867  N   THR A  56       5.269   5.439 -24.347  1.00  0.00           N  
ATOM    868  CA  THR A  56       4.172   5.938 -25.143  1.00  0.00           C  
ATOM    869  C   THR A  56       3.388   4.816 -25.820  1.00  0.00           C  
ATOM    870  O   THR A  56       2.325   5.069 -26.372  1.00  0.00           O  
ATOM    871  CB  THR A  56       4.676   6.961 -26.173  1.00  0.00           C  
ATOM    872  OG1 THR A  56       5.631   6.349 -27.053  1.00  0.00           O  
ATOM    873  CG2 THR A  56       5.338   8.121 -25.441  1.00  0.00           C  
ATOM    874  H   THR A  56       6.219   5.612 -24.641  1.00  0.00           H  
ATOM    875  HA  THR A  56       3.485   6.460 -24.479  1.00  0.00           H  
ATOM    876  HB  THR A  56       3.836   7.331 -26.760  1.00  0.00           H  
ATOM    877  HG1 THR A  56       5.849   6.961 -27.762  1.00  0.00           H  
ATOM    878 1HG2 THR A  56       5.695   8.854 -26.165  1.00  0.00           H  
ATOM    879 2HG2 THR A  56       4.614   8.590 -24.774  1.00  0.00           H  
ATOM    880 3HG2 THR A  56       6.179   7.749 -24.855  1.00  0.00           H  
ATOM    881  N   ARG A  57       3.915   3.580 -25.781  1.00  0.00           N  
ATOM    882  CA  ARG A  57       3.204   2.420 -26.287  1.00  0.00           C  
ATOM    883  C   ARG A  57       2.349   1.897 -25.135  1.00  0.00           C  
ATOM    884  O   ARG A  57       1.168   1.585 -25.303  1.00  0.00           O  
ATOM    885  CB  ARG A  57       4.141   1.328 -26.780  1.00  0.00           C  
ATOM    886  CG  ARG A  57       3.433   0.126 -27.395  1.00  0.00           C  
ATOM    887  CD  ARG A  57       4.377  -0.892 -27.986  1.00  0.00           C  
ATOM    888  NE  ARG A  57       5.227  -1.560 -26.991  1.00  0.00           N  
ATOM    889  CZ  ARG A  57       6.226  -2.412 -27.312  1.00  0.00           C  
ATOM    890  NH1 ARG A  57       6.464  -2.682 -28.581  1.00  0.00           N  
ATOM    891  NH2 ARG A  57       6.971  -2.986 -26.375  1.00  0.00           N  
ATOM    892  H   ARG A  57       4.802   3.418 -25.321  1.00  0.00           H  
ATOM    893  HA  ARG A  57       2.554   2.722 -27.109  1.00  0.00           H  
ATOM    894 1HB  ARG A  57       4.848   1.734 -27.502  1.00  0.00           H  
ATOM    895 2HB  ARG A  57       4.703   0.954 -25.933  1.00  0.00           H  
ATOM    896 1HG  ARG A  57       2.849  -0.370 -26.619  1.00  0.00           H  
ATOM    897 2HG  ARG A  57       2.763   0.470 -28.184  1.00  0.00           H  
ATOM    898 1HD  ARG A  57       3.798  -1.656 -28.503  1.00  0.00           H  
ATOM    899 2HD  ARG A  57       5.029  -0.393 -28.702  1.00  0.00           H  
ATOM    900  HE  ARG A  57       5.062  -1.366 -26.011  1.00  0.00           H  
ATOM    901 1HH1 ARG A  57       5.901  -2.254 -29.303  1.00  0.00           H  
ATOM    902 2HH1 ARG A  57       7.204  -3.321 -28.832  1.00  0.00           H  
ATOM    903 1HH2 ARG A  57       6.818  -2.799 -25.369  1.00  0.00           H  
ATOM    904 2HH2 ARG A  57       7.705  -3.619 -26.644  1.00  0.00           H  
ATOM    905  N   MET A  58       2.939   1.843 -23.930  1.00  0.00           N  
ATOM    906  CA  MET A  58       2.229   1.333 -22.755  1.00  0.00           C  
ATOM    907  C   MET A  58       0.995   2.180 -22.483  1.00  0.00           C  
ATOM    908  O   MET A  58      -0.066   1.675 -22.119  1.00  0.00           O  
ATOM    909  CB  MET A  58       3.101   1.393 -21.501  1.00  0.00           C  
ATOM    910  CG  MET A  58       4.281   0.457 -21.463  1.00  0.00           C  
ATOM    911  SD  MET A  58       5.228   0.681 -19.957  1.00  0.00           S  
ATOM    912  CE  MET A  58       4.068  -0.103 -18.840  1.00  0.00           C  
ATOM    913  H   MET A  58       3.917   2.128 -23.842  1.00  0.00           H  
ATOM    914  HA  MET A  58       1.911   0.309 -22.945  1.00  0.00           H  
ATOM    915 1HB  MET A  58       3.481   2.405 -21.380  1.00  0.00           H  
ATOM    916 2HB  MET A  58       2.484   1.176 -20.629  1.00  0.00           H  
ATOM    917 1HG  MET A  58       3.944  -0.582 -21.511  1.00  0.00           H  
ATOM    918 2HG  MET A  58       4.934   0.651 -22.317  1.00  0.00           H  
ATOM    919 1HE  MET A  58       4.454  -0.103 -17.847  1.00  0.00           H  
ATOM    920 2HE  MET A  58       3.125   0.425 -18.869  1.00  0.00           H  
ATOM    921 3HE  MET A  58       3.914  -1.132 -19.154  1.00  0.00           H  
ATOM    922  N   LEU A  59       1.106   3.473 -22.761  1.00  0.00           N  
ATOM    923  CA  LEU A  59       0.027   4.414 -22.529  1.00  0.00           C  
ATOM    924  C   LEU A  59      -1.088   4.338 -23.577  1.00  0.00           C  
ATOM    925  O   LEU A  59      -2.074   5.065 -23.474  1.00  0.00           O  
ATOM    926  CB  LEU A  59       0.600   5.826 -22.455  1.00  0.00           C  
ATOM    927  CG  LEU A  59       1.536   6.075 -21.250  1.00  0.00           C  
ATOM    928  CD1 LEU A  59       2.147   7.453 -21.366  1.00  0.00           C  
ATOM    929  CD2 LEU A  59       0.764   5.921 -19.967  1.00  0.00           C  
ATOM    930  H   LEU A  59       2.015   3.826 -23.063  1.00  0.00           H  
ATOM    931  HA  LEU A  59      -0.414   4.182 -21.561  1.00  0.00           H  
ATOM    932 1HB  LEU A  59       1.172   6.009 -23.366  1.00  0.00           H  
ATOM    933 2HB  LEU A  59      -0.220   6.540 -22.406  1.00  0.00           H  
ATOM    934  HG  LEU A  59       2.334   5.350 -21.255  1.00  0.00           H  
ATOM    935 1HD1 LEU A  59       2.814   7.625 -20.523  1.00  0.00           H  
ATOM    936 2HD1 LEU A  59       2.712   7.521 -22.296  1.00  0.00           H  
ATOM    937 3HD1 LEU A  59       1.358   8.202 -21.363  1.00  0.00           H  
ATOM    938 1HD2 LEU A  59       1.443   6.091 -19.140  1.00  0.00           H  
ATOM    939 2HD2 LEU A  59      -0.047   6.649 -19.932  1.00  0.00           H  
ATOM    940 3HD2 LEU A  59       0.356   4.917 -19.908  1.00  0.00           H  
ATOM    941  N   THR A  60      -0.956   3.452 -24.577  1.00  0.00           N  
ATOM    942  CA  THR A  60      -2.034   3.272 -25.539  1.00  0.00           C  
ATOM    943  C   THR A  60      -2.958   2.179 -25.008  1.00  0.00           C  
ATOM    944  O   THR A  60      -4.032   1.936 -25.561  1.00  0.00           O  
ATOM    945  CB  THR A  60      -1.536   2.867 -26.943  1.00  0.00           C  
ATOM    946  OG1 THR A  60      -0.942   1.561 -26.906  1.00  0.00           O  
ATOM    947  CG2 THR A  60      -0.506   3.846 -27.402  1.00  0.00           C  
ATOM    948  H   THR A  60      -0.127   2.870 -24.664  1.00  0.00           H  
ATOM    949  HA  THR A  60      -2.601   4.198 -25.621  1.00  0.00           H  
ATOM    950  HB  THR A  60      -2.371   2.861 -27.641  1.00  0.00           H  
ATOM    951  HG1 THR A  60      -0.286   1.520 -26.180  1.00  0.00           H  
ATOM    952 1HG2 THR A  60      -0.142   3.566 -28.390  1.00  0.00           H  
ATOM    953 2HG2 THR A  60      -0.933   4.845 -27.440  1.00  0.00           H  
ATOM    954 3HG2 THR A  60       0.308   3.826 -26.698  1.00  0.00           H  
ATOM    955  N   ALA A  61      -2.511   1.488 -23.953  1.00  0.00           N  
ATOM    956  CA  ALA A  61      -3.288   0.424 -23.351  1.00  0.00           C  
ATOM    957  C   ALA A  61      -4.567   0.997 -22.794  1.00  0.00           C  
ATOM    958  O   ALA A  61      -4.574   2.111 -22.271  1.00  0.00           O  
ATOM    959  CB  ALA A  61      -2.508  -0.258 -22.243  1.00  0.00           C  
ATOM    960  H   ALA A  61      -1.617   1.715 -23.523  1.00  0.00           H  
ATOM    961  HA  ALA A  61      -3.539  -0.302 -24.125  1.00  0.00           H  
ATOM    962 1HB  ALA A  61      -3.116  -1.052 -21.814  1.00  0.00           H  
ATOM    963 2HB  ALA A  61      -1.586  -0.672 -22.652  1.00  0.00           H  
ATOM    964 3HB  ALA A  61      -2.264   0.472 -21.475  1.00  0.00           H  
ATOM    965  N   LYS A  62      -5.639   0.226 -22.867  1.00  0.00           N  
ATOM    966  CA  LYS A  62      -6.897   0.674 -22.305  1.00  0.00           C  
ATOM    967  C   LYS A  62      -7.361  -0.270 -21.211  1.00  0.00           C  
ATOM    968  O   LYS A  62      -7.621  -1.446 -21.467  1.00  0.00           O  
ATOM    969  CB  LYS A  62      -7.945   0.763 -23.412  1.00  0.00           C  
ATOM    970  CG  LYS A  62      -7.626   1.803 -24.477  1.00  0.00           C  
ATOM    971  CD  LYS A  62      -8.705   1.871 -25.544  1.00  0.00           C  
ATOM    972  CE  LYS A  62      -8.348   2.894 -26.618  1.00  0.00           C  
ATOM    973  NZ  LYS A  62      -9.389   2.972 -27.683  1.00  0.00           N  
ATOM    974  H   LYS A  62      -5.582  -0.674 -23.316  1.00  0.00           H  
ATOM    975  HA  LYS A  62      -6.763   1.660 -21.859  1.00  0.00           H  
ATOM    976 1HB  LYS A  62      -8.036  -0.204 -23.905  1.00  0.00           H  
ATOM    977 2HB  LYS A  62      -8.908   0.999 -22.987  1.00  0.00           H  
ATOM    978 1HG  LYS A  62      -7.530   2.780 -24.001  1.00  0.00           H  
ATOM    979 2HG  LYS A  62      -6.674   1.561 -24.953  1.00  0.00           H  
ATOM    980 1HD  LYS A  62      -8.820   0.891 -26.008  1.00  0.00           H  
ATOM    981 2HD  LYS A  62      -9.654   2.151 -25.083  1.00  0.00           H  
ATOM    982 1HE  LYS A  62      -8.242   3.873 -26.154  1.00  0.00           H  
ATOM    983 2HE  LYS A  62      -7.396   2.615 -27.073  1.00  0.00           H  
ATOM    984 1HZ  LYS A  62      -9.117   3.658 -28.373  1.00  0.00           H  
ATOM    985 2HZ  LYS A  62      -9.486   2.069 -28.127  1.00  0.00           H  
ATOM    986 3HZ  LYS A  62     -10.272   3.241 -27.271  1.00  0.00           H  
ATOM    987  N   PHE A  63      -7.476   0.260 -20.003  1.00  0.00           N  
ATOM    988  CA  PHE A  63      -7.908  -0.498 -18.838  1.00  0.00           C  
ATOM    989  C   PHE A  63      -9.312  -0.118 -18.469  1.00  0.00           C  
ATOM    990  O   PHE A  63      -9.699   1.050 -18.585  1.00  0.00           O  
ATOM    991  CB  PHE A  63      -6.989  -0.222 -17.647  1.00  0.00           C  
ATOM    992  CG  PHE A  63      -5.630  -0.834 -17.752  1.00  0.00           C  
ATOM    993  CD1 PHE A  63      -4.617  -0.225 -18.467  1.00  0.00           C  
ATOM    994  CD2 PHE A  63      -5.358  -2.021 -17.088  1.00  0.00           C  
ATOM    995  CE1 PHE A  63      -3.369  -0.807 -18.533  1.00  0.00           C  
ATOM    996  CE2 PHE A  63      -4.113  -2.594 -17.140  1.00  0.00           C  
ATOM    997  CZ  PHE A  63      -3.110  -1.988 -17.867  1.00  0.00           C  
ATOM    998  H   PHE A  63      -7.219   1.235 -19.873  1.00  0.00           H  
ATOM    999  HA  PHE A  63      -7.888  -1.565 -19.071  1.00  0.00           H  
ATOM   1000 1HB  PHE A  63      -6.869   0.857 -17.530  1.00  0.00           H  
ATOM   1001 2HB  PHE A  63      -7.468  -0.599 -16.741  1.00  0.00           H  
ATOM   1002  HD1 PHE A  63      -4.820   0.716 -18.990  1.00  0.00           H  
ATOM   1003  HD2 PHE A  63      -6.159  -2.499 -16.513  1.00  0.00           H  
ATOM   1004  HE1 PHE A  63      -2.593  -0.330 -19.112  1.00  0.00           H  
ATOM   1005  HE2 PHE A  63      -3.934  -3.522 -16.609  1.00  0.00           H  
ATOM   1006  HZ  PHE A  63      -2.121  -2.437 -17.920  1.00  0.00           H  
ATOM   1007  N   ALA A  64     -10.101  -1.080 -18.022  1.00  0.00           N  
ATOM   1008  CA  ALA A  64     -11.423  -0.701 -17.568  1.00  0.00           C  
ATOM   1009  C   ALA A  64     -11.274  -0.079 -16.200  1.00  0.00           C  
ATOM   1010  O   ALA A  64     -10.439  -0.510 -15.404  1.00  0.00           O  
ATOM   1011  CB  ALA A  64     -12.372  -1.883 -17.534  1.00  0.00           C  
ATOM   1012  H   ALA A  64      -9.763  -2.048 -17.945  1.00  0.00           H  
ATOM   1013  HA  ALA A  64     -11.823   0.050 -18.246  1.00  0.00           H  
ATOM   1014 1HB  ALA A  64     -13.344  -1.545 -17.200  1.00  0.00           H  
ATOM   1015 2HB  ALA A  64     -12.461  -2.312 -18.529  1.00  0.00           H  
ATOM   1016 3HB  ALA A  64     -11.997  -2.637 -16.850  1.00  0.00           H  
ATOM   1017  N   MET A  65     -12.071   0.928 -15.918  1.00  0.00           N  
ATOM   1018  CA  MET A  65     -12.027   1.533 -14.605  1.00  0.00           C  
ATOM   1019  C   MET A  65     -13.306   1.160 -13.875  1.00  0.00           C  
ATOM   1020  O   MET A  65     -14.339   1.067 -14.529  1.00  0.00           O  
ATOM   1021  CB  MET A  65     -11.883   3.037 -14.775  1.00  0.00           C  
ATOM   1022  CG  MET A  65     -10.673   3.406 -15.615  1.00  0.00           C  
ATOM   1023  SD  MET A  65      -9.124   2.943 -14.841  1.00  0.00           S  
ATOM   1024  CE  MET A  65      -9.087   4.175 -13.565  1.00  0.00           C  
ATOM   1025  H   MET A  65     -12.717   1.271 -16.615  1.00  0.00           H  
ATOM   1026  HA  MET A  65     -11.151   1.166 -14.095  1.00  0.00           H  
ATOM   1027 1HB  MET A  65     -12.763   3.439 -15.264  1.00  0.00           H  
ATOM   1028 2HB  MET A  65     -11.795   3.517 -13.800  1.00  0.00           H  
ATOM   1029 1HG  MET A  65     -10.735   2.915 -16.590  1.00  0.00           H  
ATOM   1030 2HG  MET A  65     -10.668   4.481 -15.785  1.00  0.00           H  
ATOM   1031 1HE  MET A  65      -8.193   4.064 -12.974  1.00  0.00           H  
ATOM   1032 2HE  MET A  65      -9.093   5.167 -14.019  1.00  0.00           H  
ATOM   1033 3HE  MET A  65      -9.961   4.060 -12.927  1.00  0.00           H  
ATOM   1034  N   PRO A  66     -13.290   0.909 -12.561  1.00  0.00           N  
ATOM   1035  CA  PRO A  66     -14.469   0.634 -11.758  1.00  0.00           C  
ATOM   1036  C   PRO A  66     -15.412   1.818 -11.818  1.00  0.00           C  
ATOM   1037  O   PRO A  66     -14.957   2.960 -11.856  1.00  0.00           O  
ATOM   1038  CB  PRO A  66     -13.884   0.510 -10.341  1.00  0.00           C  
ATOM   1039  CG  PRO A  66     -12.424   0.141 -10.537  1.00  0.00           C  
ATOM   1040  CD  PRO A  66     -12.006   0.828 -11.815  1.00  0.00           C  
ATOM   1041  HA  PRO A  66     -14.958  -0.297 -12.086  1.00  0.00           H  
ATOM   1042 1HB  PRO A  66     -14.026   1.455  -9.797  1.00  0.00           H  
ATOM   1043 2HB  PRO A  66     -14.443  -0.258  -9.777  1.00  0.00           H  
ATOM   1044 1HG  PRO A  66     -11.839   0.481  -9.667  1.00  0.00           H  
ATOM   1045 2HG  PRO A  66     -12.290  -0.931 -10.586  1.00  0.00           H  
ATOM   1046 1HD  PRO A  66     -11.586   1.827 -11.632  1.00  0.00           H  
ATOM   1047 2HD  PRO A  66     -11.294   0.142 -12.297  1.00  0.00           H  
ATOM   1048  N   LYS A  67     -16.714   1.574 -11.740  1.00  0.00           N  
ATOM   1049  CA  LYS A  67     -17.651   2.692 -11.651  1.00  0.00           C  
ATOM   1050  C   LYS A  67     -17.626   3.202 -10.216  1.00  0.00           C  
ATOM   1051  O   LYS A  67     -17.671   4.406  -9.958  1.00  0.00           O  
ATOM   1052  CB  LYS A  67     -19.058   2.269 -12.032  1.00  0.00           C  
ATOM   1053  CG  LYS A  67     -20.074   3.384 -12.053  1.00  0.00           C  
ATOM   1054  CD  LYS A  67     -21.351   2.834 -12.575  1.00  0.00           C  
ATOM   1055  CE  LYS A  67     -22.479   3.823 -12.641  1.00  0.00           C  
ATOM   1056  NZ  LYS A  67     -23.693   3.175 -13.209  1.00  0.00           N  
ATOM   1057  H   LYS A  67     -17.077   0.618 -11.763  1.00  0.00           H  
ATOM   1058  HA  LYS A  67     -17.323   3.493 -12.312  1.00  0.00           H  
ATOM   1059 1HB  LYS A  67     -19.053   1.814 -13.010  1.00  0.00           H  
ATOM   1060 2HB  LYS A  67     -19.412   1.510 -11.331  1.00  0.00           H  
ATOM   1061 1HG  LYS A  67     -20.224   3.769 -11.043  1.00  0.00           H  
ATOM   1062 2HG  LYS A  67     -19.730   4.191 -12.695  1.00  0.00           H  
ATOM   1063 1HD  LYS A  67     -21.192   2.396 -13.565  1.00  0.00           H  
ATOM   1064 2HD  LYS A  67     -21.647   2.050 -11.898  1.00  0.00           H  
ATOM   1065 1HE  LYS A  67     -22.703   4.176 -11.636  1.00  0.00           H  
ATOM   1066 2HE  LYS A  67     -22.199   4.670 -13.264  1.00  0.00           H  
ATOM   1067 1HZ  LYS A  67     -24.457   3.823 -13.245  1.00  0.00           H  
ATOM   1068 2HZ  LYS A  67     -23.491   2.838 -14.138  1.00  0.00           H  
ATOM   1069 3HZ  LYS A  67     -23.955   2.360 -12.627  1.00  0.00           H  
ATOM   1070  N   LYS A  68     -17.576   2.258  -9.283  1.00  0.00           N  
ATOM   1071  CA  LYS A  68     -17.551   2.535  -7.857  1.00  0.00           C  
ATOM   1072  C   LYS A  68     -16.297   1.890  -7.277  1.00  0.00           C  
ATOM   1073  O   LYS A  68     -15.864   0.839  -7.744  1.00  0.00           O  
ATOM   1074  CB  LYS A  68     -18.798   1.965  -7.185  1.00  0.00           C  
ATOM   1075  CG  LYS A  68     -20.101   2.585  -7.672  1.00  0.00           C  
ATOM   1076  CD  LYS A  68     -21.304   1.995  -6.957  1.00  0.00           C  
ATOM   1077  CE  LYS A  68     -22.603   2.601  -7.474  1.00  0.00           C  
ATOM   1078  NZ  LYS A  68     -23.796   2.016  -6.805  1.00  0.00           N  
ATOM   1079  H   LYS A  68     -17.539   1.298  -9.588  1.00  0.00           H  
ATOM   1080  HA  LYS A  68     -17.498   3.611  -7.692  1.00  0.00           H  
ATOM   1081 1HB  LYS A  68     -18.843   0.889  -7.358  1.00  0.00           H  
ATOM   1082 2HB  LYS A  68     -18.731   2.119  -6.107  1.00  0.00           H  
ATOM   1083 1HG  LYS A  68     -20.074   3.664  -7.507  1.00  0.00           H  
ATOM   1084 2HG  LYS A  68     -20.210   2.403  -8.740  1.00  0.00           H  
ATOM   1085 1HD  LYS A  68     -21.329   0.915  -7.117  1.00  0.00           H  
ATOM   1086 2HD  LYS A  68     -21.221   2.184  -5.886  1.00  0.00           H  
ATOM   1087 1HE  LYS A  68     -22.590   3.676  -7.297  1.00  0.00           H  
ATOM   1088 2HE  LYS A  68     -22.677   2.421  -8.550  1.00  0.00           H  
ATOM   1089 1HZ  LYS A  68     -24.633   2.441  -7.176  1.00  0.00           H  
ATOM   1090 2HZ  LYS A  68     -23.820   1.019  -6.978  1.00  0.00           H  
ATOM   1091 3HZ  LYS A  68     -23.744   2.185  -5.810  1.00  0.00           H  
ATOM   1092  N   ALA A  69     -15.717   2.506  -6.261  1.00  0.00           N  
ATOM   1093  CA  ALA A  69     -14.533   1.947  -5.618  1.00  0.00           C  
ATOM   1094  C   ALA A  69     -14.502   2.369  -4.159  1.00  0.00           C  
ATOM   1095  O   ALA A  69     -13.650   3.165  -3.755  1.00  0.00           O  
ATOM   1096  CB  ALA A  69     -13.268   2.390  -6.346  1.00  0.00           C  
ATOM   1097  H   ALA A  69     -16.107   3.370  -5.914  1.00  0.00           H  
ATOM   1098  HA  ALA A  69     -14.603   0.861  -5.652  1.00  0.00           H  
ATOM   1099 1HB  ALA A  69     -12.401   1.948  -5.874  1.00  0.00           H  
ATOM   1100 2HB  ALA A  69     -13.314   2.060  -7.383  1.00  0.00           H  
ATOM   1101 3HB  ALA A  69     -13.188   3.469  -6.309  1.00  0.00           H  
ATOM   1102  N   THR A  70     -15.492   1.923  -3.396  1.00  0.00           N  
ATOM   1103  CA  THR A  70     -15.620   2.347  -2.003  1.00  0.00           C  
ATOM   1104  C   THR A  70     -15.597   1.176  -1.021  1.00  0.00           C  
ATOM   1105  O   THR A  70     -15.334   1.362   0.168  1.00  0.00           O  
ATOM   1106  CB  THR A  70     -16.912   3.167  -1.804  1.00  0.00           C  
ATOM   1107  OG1 THR A  70     -18.061   2.348  -2.054  1.00  0.00           O  
ATOM   1108  CG2 THR A  70     -16.930   4.330  -2.786  1.00  0.00           C  
ATOM   1109  H   THR A  70     -16.136   1.243  -3.791  1.00  0.00           H  
ATOM   1110  HA  THR A  70     -14.773   2.989  -1.762  1.00  0.00           H  
ATOM   1111  HB  THR A  70     -16.953   3.547  -0.784  1.00  0.00           H  
ATOM   1112  HG1 THR A  70     -18.198   1.755  -1.303  1.00  0.00           H  
ATOM   1113 1HG2 THR A  70     -17.840   4.910  -2.645  1.00  0.00           H  
ATOM   1114 2HG2 THR A  70     -16.061   4.966  -2.610  1.00  0.00           H  
ATOM   1115 3HG2 THR A  70     -16.902   3.951  -3.801  1.00  0.00           H  
ATOM   1116  N   GLU A  71     -15.870  -0.028  -1.518  1.00  0.00           N  
ATOM   1117  CA  GLU A  71     -15.927  -1.211  -0.667  1.00  0.00           C  
ATOM   1118  C   GLU A  71     -14.794  -2.147  -1.014  1.00  0.00           C  
ATOM   1119  O   GLU A  71     -14.387  -2.233  -2.161  1.00  0.00           O  
ATOM   1120  CB  GLU A  71     -17.254  -1.961  -0.841  1.00  0.00           C  
ATOM   1121  CG  GLU A  71     -18.499  -1.175  -0.426  1.00  0.00           C  
ATOM   1122  CD  GLU A  71     -19.788  -1.955  -0.630  1.00  0.00           C  
ATOM   1123  OE1 GLU A  71     -19.718  -3.045  -1.140  1.00  0.00           O  
ATOM   1124  OE2 GLU A  71     -20.829  -1.458  -0.273  1.00  0.00           O  
ATOM   1125  H   GLU A  71     -16.080  -0.121  -2.512  1.00  0.00           H  
ATOM   1126  HA  GLU A  71     -15.819  -0.908   0.375  1.00  0.00           H  
ATOM   1127 1HB  GLU A  71     -17.367  -2.259  -1.876  1.00  0.00           H  
ATOM   1128 2HB  GLU A  71     -17.230  -2.875  -0.250  1.00  0.00           H  
ATOM   1129 1HG  GLU A  71     -18.410  -0.901   0.624  1.00  0.00           H  
ATOM   1130 2HG  GLU A  71     -18.542  -0.260  -1.010  1.00  0.00           H  
ATOM   1131  N   LEU A  72     -14.334  -2.928  -0.048  1.00  0.00           N  
ATOM   1132  CA  LEU A  72     -13.273  -3.903  -0.299  1.00  0.00           C  
ATOM   1133  C   LEU A  72     -13.699  -4.909  -1.380  1.00  0.00           C  
ATOM   1134  O   LEU A  72     -12.892  -5.406  -2.160  1.00  0.00           O  
ATOM   1135  CB  LEU A  72     -12.899  -4.586   1.011  1.00  0.00           C  
ATOM   1136  CG  LEU A  72     -11.583  -5.307   1.005  1.00  0.00           C  
ATOM   1137  CD1 LEU A  72     -10.473  -4.302   0.687  1.00  0.00           C  
ATOM   1138  CD2 LEU A  72     -11.365  -5.939   2.370  1.00  0.00           C  
ATOM   1139  H   LEU A  72     -14.709  -2.830   0.884  1.00  0.00           H  
ATOM   1140  HA  LEU A  72     -12.393  -3.373  -0.654  1.00  0.00           H  
ATOM   1141 1HB  LEU A  72     -12.868  -3.839   1.800  1.00  0.00           H  
ATOM   1142 2HB  LEU A  72     -13.672  -5.319   1.252  1.00  0.00           H  
ATOM   1143  HG  LEU A  72     -11.589  -6.078   0.239  1.00  0.00           H  
ATOM   1144 1HD1 LEU A  72      -9.526  -4.799   0.682  1.00  0.00           H  
ATOM   1145 2HD1 LEU A  72     -10.650  -3.854  -0.290  1.00  0.00           H  
ATOM   1146 3HD1 LEU A  72     -10.465  -3.530   1.442  1.00  0.00           H  
ATOM   1147 1HD2 LEU A  72     -10.432  -6.468   2.388  1.00  0.00           H  
ATOM   1148 2HD2 LEU A  72     -11.357  -5.165   3.137  1.00  0.00           H  
ATOM   1149 3HD2 LEU A  72     -12.173  -6.643   2.569  1.00  0.00           H  
ATOM   1150  N   LYS A  73     -15.001  -5.166  -1.453  1.00  0.00           N  
ATOM   1151  CA  LYS A  73     -15.596  -6.085  -2.414  1.00  0.00           C  
ATOM   1152  C   LYS A  73     -15.304  -5.642  -3.853  1.00  0.00           C  
ATOM   1153  O   LYS A  73     -15.133  -6.474  -4.751  1.00  0.00           O  
ATOM   1154  CB  LYS A  73     -17.111  -6.097  -2.206  1.00  0.00           C  
ATOM   1155  CG  LYS A  73     -17.580  -6.732  -0.908  1.00  0.00           C  
ATOM   1156  CD  LYS A  73     -19.096  -6.658  -0.800  1.00  0.00           C  
ATOM   1157  CE  LYS A  73     -19.603  -7.284   0.484  1.00  0.00           C  
ATOM   1158  NZ  LYS A  73     -21.079  -7.131   0.620  1.00  0.00           N  
ATOM   1159  H   LYS A  73     -15.609  -4.707  -0.791  1.00  0.00           H  
ATOM   1160  HA  LYS A  73     -15.181  -7.081  -2.257  1.00  0.00           H  
ATOM   1161 1HB  LYS A  73     -17.488  -5.068  -2.224  1.00  0.00           H  
ATOM   1162 2HB  LYS A  73     -17.590  -6.623  -3.018  1.00  0.00           H  
ATOM   1163 1HG  LYS A  73     -17.254  -7.766  -0.846  1.00  0.00           H  
ATOM   1164 2HG  LYS A  73     -17.144  -6.187  -0.073  1.00  0.00           H  
ATOM   1165 1HD  LYS A  73     -19.407  -5.609  -0.828  1.00  0.00           H  
ATOM   1166 2HD  LYS A  73     -19.548  -7.172  -1.648  1.00  0.00           H  
ATOM   1167 1HE  LYS A  73     -19.353  -8.347   0.487  1.00  0.00           H  
ATOM   1168 2HE  LYS A  73     -19.118  -6.805   1.334  1.00  0.00           H  
ATOM   1169 1HZ  LYS A  73     -21.387  -7.556   1.483  1.00  0.00           H  
ATOM   1170 2HZ  LYS A  73     -21.310  -6.142   0.626  1.00  0.00           H  
ATOM   1171 3HZ  LYS A  73     -21.538  -7.578  -0.159  1.00  0.00           H  
ATOM   1172  N   HIS A  74     -15.160  -4.322  -4.054  1.00  0.00           N  
ATOM   1173  CA  HIS A  74     -14.960  -3.682  -5.352  1.00  0.00           C  
ATOM   1174  C   HIS A  74     -13.619  -4.072  -5.963  1.00  0.00           C  
ATOM   1175  O   HIS A  74     -13.374  -3.856  -7.150  1.00  0.00           O  
ATOM   1176  CB  HIS A  74     -15.099  -2.156  -5.215  1.00  0.00           C  
ATOM   1177  CG  HIS A  74     -16.523  -1.752  -4.836  1.00  0.00           C  
ATOM   1178  ND1 HIS A  74     -16.874  -0.467  -4.402  1.00  0.00           N  
ATOM   1179  CD2 HIS A  74     -17.671  -2.474  -4.840  1.00  0.00           C  
ATOM   1180  CE1 HIS A  74     -18.184  -0.437  -4.168  1.00  0.00           C  
ATOM   1181  NE2 HIS A  74     -18.681  -1.637  -4.423  1.00  0.00           N  
ATOM   1182  H   HIS A  74     -15.197  -3.699  -3.250  1.00  0.00           H  
ATOM   1183  HA  HIS A  74     -15.737  -4.013  -6.040  1.00  0.00           H  
ATOM   1184 1HB  HIS A  74     -14.396  -1.771  -4.490  1.00  0.00           H  
ATOM   1185 2HB  HIS A  74     -14.863  -1.688  -6.172  1.00  0.00           H  
ATOM   1186  HD2 HIS A  74     -17.775  -3.524  -5.122  1.00  0.00           H  
ATOM   1187  HE1 HIS A  74     -18.753   0.424  -3.818  1.00  0.00           H  
ATOM   1188  HE2 HIS A  74     -19.653  -1.905  -4.322  1.00  0.00           H  
ATOM   1189  N   LEU A  75     -12.774  -4.752  -5.187  1.00  0.00           N  
ATOM   1190  CA  LEU A  75     -11.526  -5.272  -5.705  1.00  0.00           C  
ATOM   1191  C   LEU A  75     -11.743  -6.221  -6.878  1.00  0.00           C  
ATOM   1192  O   LEU A  75     -10.835  -6.405  -7.684  1.00  0.00           O  
ATOM   1193  CB  LEU A  75     -10.759  -6.004  -4.620  1.00  0.00           C  
ATOM   1194  CG  LEU A  75     -10.063  -5.159  -3.540  1.00  0.00           C  
ATOM   1195  CD1 LEU A  75      -9.588  -6.051  -2.461  1.00  0.00           C  
ATOM   1196  CD2 LEU A  75      -8.859  -4.451  -4.152  1.00  0.00           C  
ATOM   1197  H   LEU A  75     -12.993  -4.920  -4.203  1.00  0.00           H  
ATOM   1198  HA  LEU A  75     -10.926  -4.434  -6.048  1.00  0.00           H  
ATOM   1199 1HB  LEU A  75     -11.461  -6.658  -4.101  1.00  0.00           H  
ATOM   1200 2HB  LEU A  75     -10.058  -6.607  -5.097  1.00  0.00           H  
ATOM   1201  HG  LEU A  75     -10.760  -4.435  -3.119  1.00  0.00           H  
ATOM   1202 1HD1 LEU A  75      -9.091  -5.457  -1.707  1.00  0.00           H  
ATOM   1203 2HD1 LEU A  75     -10.445  -6.563  -2.022  1.00  0.00           H  
ATOM   1204 3HD1 LEU A  75      -8.898  -6.780  -2.863  1.00  0.00           H  
ATOM   1205 1HD2 LEU A  75      -8.345  -3.870  -3.393  1.00  0.00           H  
ATOM   1206 2HD2 LEU A  75      -8.168  -5.180  -4.563  1.00  0.00           H  
ATOM   1207 3HD2 LEU A  75      -9.196  -3.802  -4.931  1.00  0.00           H  
ATOM   1208  N   GLN A  76     -12.939  -6.806  -7.016  1.00  0.00           N  
ATOM   1209  CA  GLN A  76     -13.206  -7.677  -8.168  1.00  0.00           C  
ATOM   1210  C   GLN A  76     -12.857  -6.971  -9.475  1.00  0.00           C  
ATOM   1211  O   GLN A  76     -12.376  -7.579 -10.436  1.00  0.00           O  
ATOM   1212  CB  GLN A  76     -14.681  -8.005  -8.306  1.00  0.00           C  
ATOM   1213  CG  GLN A  76     -14.953  -8.919  -9.486  1.00  0.00           C  
ATOM   1214  CD  GLN A  76     -16.410  -9.077  -9.770  1.00  0.00           C  
ATOM   1215  OE1 GLN A  76     -16.855  -8.705 -10.868  1.00  0.00           O  
ATOM   1216  NE2 GLN A  76     -17.149  -9.602  -8.824  1.00  0.00           N  
ATOM   1217  H   GLN A  76     -13.669  -6.639  -6.318  1.00  0.00           H  
ATOM   1218  HA  GLN A  76     -12.611  -8.585  -8.079  1.00  0.00           H  
ATOM   1219 1HB  GLN A  76     -15.052  -8.465  -7.394  1.00  0.00           H  
ATOM   1220 2HB  GLN A  76     -15.239  -7.084  -8.467  1.00  0.00           H  
ATOM   1221 1HG  GLN A  76     -14.480  -8.494 -10.376  1.00  0.00           H  
ATOM   1222 2HG  GLN A  76     -14.533  -9.903  -9.276  1.00  0.00           H  
ATOM   1223 1HE2 GLN A  76     -18.143  -9.728  -8.963  1.00  0.00           H  
ATOM   1224 2HE2 GLN A  76     -16.739  -9.880  -7.960  1.00  0.00           H  
ATOM   1225  N   CYS A  77     -13.133  -5.669  -9.512  1.00  0.00           N  
ATOM   1226  CA  CYS A  77     -12.953  -4.842 -10.692  1.00  0.00           C  
ATOM   1227  C   CYS A  77     -11.478  -4.715 -11.051  1.00  0.00           C  
ATOM   1228  O   CYS A  77     -11.123  -4.330 -12.164  1.00  0.00           O  
ATOM   1229  CB  CYS A  77     -13.514  -3.448 -10.427  1.00  0.00           C  
ATOM   1230  SG  CYS A  77     -15.276  -3.418 -10.021  1.00  0.00           S  
ATOM   1231  H   CYS A  77     -13.460  -5.217  -8.661  1.00  0.00           H  
ATOM   1232  HA  CYS A  77     -13.483  -5.300 -11.525  1.00  0.00           H  
ATOM   1233 1HB  CYS A  77     -12.971  -2.991  -9.601  1.00  0.00           H  
ATOM   1234 2HB  CYS A  77     -13.363  -2.829 -11.307  1.00  0.00           H  
ATOM   1235  N   LEU A  78     -10.626  -4.986 -10.078  1.00  0.00           N  
ATOM   1236  CA  LEU A  78      -9.199  -4.894 -10.215  1.00  0.00           C  
ATOM   1237  C   LEU A  78      -8.640  -6.292 -10.489  1.00  0.00           C  
ATOM   1238  O   LEU A  78      -7.693  -6.431 -11.260  1.00  0.00           O  
ATOM   1239  CB  LEU A  78      -8.709  -4.183  -8.961  1.00  0.00           C  
ATOM   1240  CG  LEU A  78      -9.357  -2.744  -8.862  1.00  0.00           C  
ATOM   1241  CD1 LEU A  78      -9.034  -2.076  -7.572  1.00  0.00           C  
ATOM   1242  CD2 LEU A  78      -8.836  -1.906 -10.032  1.00  0.00           C  
ATOM   1243  H   LEU A  78     -10.977  -5.315  -9.189  1.00  0.00           H  
ATOM   1244  HA  LEU A  78      -8.966  -4.265 -11.073  1.00  0.00           H  
ATOM   1245 1HB  LEU A  78      -8.967  -4.760  -8.076  1.00  0.00           H  
ATOM   1246 2HB  LEU A  78      -7.647  -4.069  -9.013  1.00  0.00           H  
ATOM   1247  HG  LEU A  78     -10.441  -2.832  -8.926  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  78      -9.494  -1.087  -7.541  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  78      -9.409  -2.663  -6.764  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  78      -8.008  -1.982  -7.488  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  78      -9.284  -0.912 -10.000  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  78      -7.753  -1.816  -9.961  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  78      -9.100  -2.391 -10.974  1.00  0.00           H  
ATOM   1254  N   GLU A  79      -9.281  -7.346  -9.938  1.00  0.00           N  
ATOM   1255  CA  GLU A  79      -8.821  -8.718 -10.208  1.00  0.00           C  
ATOM   1256  C   GLU A  79      -8.945  -9.044 -11.689  1.00  0.00           C  
ATOM   1257  O   GLU A  79      -8.015  -9.562 -12.313  1.00  0.00           O  
ATOM   1258  CB  GLU A  79      -9.685  -9.789  -9.506  1.00  0.00           C  
ATOM   1259  CG  GLU A  79      -9.580  -9.906  -8.027  1.00  0.00           C  
ATOM   1260  CD  GLU A  79     -10.507 -10.979  -7.418  1.00  0.00           C  
ATOM   1261  OE1 GLU A  79     -11.438 -11.423  -8.062  1.00  0.00           O  
ATOM   1262  OE2 GLU A  79     -10.276 -11.353  -6.303  1.00  0.00           O  
ATOM   1263  H   GLU A  79     -10.056  -7.175  -9.299  1.00  0.00           H  
ATOM   1264  HA  GLU A  79      -7.780  -8.811  -9.904  1.00  0.00           H  
ATOM   1265 1HB  GLU A  79     -10.735  -9.601  -9.735  1.00  0.00           H  
ATOM   1266 2HB  GLU A  79      -9.440 -10.765  -9.922  1.00  0.00           H  
ATOM   1267 1HG  GLU A  79      -8.548 -10.136  -7.769  1.00  0.00           H  
ATOM   1268 2HG  GLU A  79      -9.847  -8.939  -7.607  1.00  0.00           H  
ATOM   1269  N   GLU A  80     -10.074  -8.653 -12.284  1.00  0.00           N  
ATOM   1270  CA  GLU A  80     -10.320  -8.955 -13.691  1.00  0.00           C  
ATOM   1271  C   GLU A  80      -9.313  -8.284 -14.621  1.00  0.00           C  
ATOM   1272  O   GLU A  80      -8.995  -8.811 -15.691  1.00  0.00           O  
ATOM   1273  CB  GLU A  80     -11.752  -8.590 -14.111  1.00  0.00           C  
ATOM   1274  CG  GLU A  80     -12.846  -9.506 -13.527  1.00  0.00           C  
ATOM   1275  CD  GLU A  80     -14.272  -9.248 -14.074  1.00  0.00           C  
ATOM   1276  OE1 GLU A  80     -14.525  -8.216 -14.669  1.00  0.00           O  
ATOM   1277  OE2 GLU A  80     -15.096 -10.119 -13.904  1.00  0.00           O  
ATOM   1278  H   GLU A  80     -10.799  -8.201 -11.720  1.00  0.00           H  
ATOM   1279  HA  GLU A  80     -10.216 -10.031 -13.820  1.00  0.00           H  
ATOM   1280 1HB  GLU A  80     -11.958  -7.577 -13.777  1.00  0.00           H  
ATOM   1281 2HB  GLU A  80     -11.833  -8.602 -15.197  1.00  0.00           H  
ATOM   1282 1HG  GLU A  80     -12.576 -10.540 -13.730  1.00  0.00           H  
ATOM   1283 2HG  GLU A  80     -12.855  -9.373 -12.442  1.00  0.00           H  
ATOM   1284  N   GLU A  81      -8.797  -7.134 -14.213  1.00  0.00           N  
ATOM   1285  CA  GLU A  81      -7.861  -6.375 -15.022  1.00  0.00           C  
ATOM   1286  C   GLU A  81      -6.401  -6.801 -14.817  1.00  0.00           C  
ATOM   1287  O   GLU A  81      -5.501  -6.255 -15.468  1.00  0.00           O  
ATOM   1288  CB  GLU A  81      -8.039  -4.884 -14.738  1.00  0.00           C  
ATOM   1289  CG  GLU A  81      -9.434  -4.330 -15.131  1.00  0.00           C  
ATOM   1290  CD  GLU A  81      -9.716  -4.268 -16.630  1.00  0.00           C  
ATOM   1291  OE1 GLU A  81      -8.960  -3.647 -17.338  1.00  0.00           O  
ATOM   1292  OE2 GLU A  81     -10.681  -4.841 -17.067  1.00  0.00           O  
ATOM   1293  H   GLU A  81      -9.074  -6.770 -13.308  1.00  0.00           H  
ATOM   1294  HA  GLU A  81      -8.113  -6.545 -16.069  1.00  0.00           H  
ATOM   1295 1HB  GLU A  81      -7.911  -4.712 -13.669  1.00  0.00           H  
ATOM   1296 2HB  GLU A  81      -7.276  -4.313 -15.264  1.00  0.00           H  
ATOM   1297 1HG  GLU A  81     -10.194  -4.960 -14.664  1.00  0.00           H  
ATOM   1298 2HG  GLU A  81      -9.542  -3.328 -14.713  1.00  0.00           H  
ATOM   1299  N   LEU A  82      -6.144  -7.776 -13.932  1.00  0.00           N  
ATOM   1300  CA  LEU A  82      -4.765  -8.185 -13.712  1.00  0.00           C  
ATOM   1301  C   LEU A  82      -4.143  -8.853 -14.933  1.00  0.00           C  
ATOM   1302  O   LEU A  82      -2.951  -8.681 -15.178  1.00  0.00           O  
ATOM   1303  CB  LEU A  82      -4.627  -9.075 -12.475  1.00  0.00           C  
ATOM   1304  CG  LEU A  82      -4.847  -8.343 -11.145  1.00  0.00           C  
ATOM   1305  CD1 LEU A  82      -4.786  -9.324  -9.980  1.00  0.00           C  
ATOM   1306  CD2 LEU A  82      -3.808  -7.240 -11.014  1.00  0.00           C  
ATOM   1307  H   LEU A  82      -6.893  -8.235 -13.410  1.00  0.00           H  
ATOM   1308  HA  LEU A  82      -4.192  -7.285 -13.504  1.00  0.00           H  
ATOM   1309 1HB  LEU A  82      -5.369  -9.871 -12.539  1.00  0.00           H  
ATOM   1310 2HB  LEU A  82      -3.647  -9.519 -12.466  1.00  0.00           H  
ATOM   1311  HG  LEU A  82      -5.827  -7.907 -11.144  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  82      -4.964  -8.794  -9.046  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  82      -5.552 -10.093 -10.110  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  82      -3.804  -9.788  -9.952  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  82      -3.963  -6.719 -10.101  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  82      -2.820  -7.655 -11.012  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  82      -3.909  -6.548 -11.851  1.00  0.00           H  
ATOM   1318  N   LYS A  83      -4.915  -9.609 -15.717  1.00  0.00           N  
ATOM   1319  CA  LYS A  83      -4.296 -10.212 -16.891  1.00  0.00           C  
ATOM   1320  C   LYS A  83      -3.790  -9.116 -17.860  1.00  0.00           C  
ATOM   1321  O   LYS A  83      -2.609  -9.140 -18.208  1.00  0.00           O  
ATOM   1322  CB  LYS A  83      -5.207 -11.267 -17.545  1.00  0.00           C  
ATOM   1323  CG  LYS A  83      -4.634 -11.896 -18.819  1.00  0.00           C  
ATOM   1324  CD  LYS A  83      -5.586 -12.941 -19.403  1.00  0.00           C  
ATOM   1325  CE  LYS A  83      -4.974 -13.658 -20.610  1.00  0.00           C  
ATOM   1326  NZ  LYS A  83      -4.774 -12.740 -21.774  1.00  0.00           N  
ATOM   1327  H   LYS A  83      -5.894  -9.747 -15.504  1.00  0.00           H  
ATOM   1328  HA  LYS A  83      -3.409 -10.757 -16.558  1.00  0.00           H  
ATOM   1329 1HB  LYS A  83      -5.297 -12.095 -16.843  1.00  0.00           H  
ATOM   1330 2HB  LYS A  83      -6.207 -10.928 -17.700  1.00  0.00           H  
ATOM   1331 1HG  LYS A  83      -4.463 -11.112 -19.570  1.00  0.00           H  
ATOM   1332 2HG  LYS A  83      -3.677 -12.366 -18.595  1.00  0.00           H  
ATOM   1333 1HD  LYS A  83      -5.831 -13.678 -18.637  1.00  0.00           H  
ATOM   1334 2HD  LYS A  83      -6.505 -12.449 -19.717  1.00  0.00           H  
ATOM   1335 1HE  LYS A  83      -4.011 -14.078 -20.325  1.00  0.00           H  
ATOM   1336 2HE  LYS A  83      -5.637 -14.467 -20.913  1.00  0.00           H  
ATOM   1337 1HZ  LYS A  83      -4.368 -13.237 -22.545  1.00  0.00           H  
ATOM   1338 2HZ  LYS A  83      -5.649 -12.343 -22.063  1.00  0.00           H  
ATOM   1339 3HZ  LYS A  83      -4.133 -11.973 -21.518  1.00  0.00           H  
ATOM   1340  N   PRO A  84      -4.616  -8.140 -18.318  1.00  0.00           N  
ATOM   1341  CA  PRO A  84      -4.157  -6.994 -19.078  1.00  0.00           C  
ATOM   1342  C   PRO A  84      -2.982  -6.277 -18.424  1.00  0.00           C  
ATOM   1343  O   PRO A  84      -2.044  -5.871 -19.108  1.00  0.00           O  
ATOM   1344  CB  PRO A  84      -5.400  -6.101 -19.086  1.00  0.00           C  
ATOM   1345  CG  PRO A  84      -6.544  -7.071 -19.069  1.00  0.00           C  
ATOM   1346  CD  PRO A  84      -6.094  -8.204 -18.186  1.00  0.00           C  
ATOM   1347  HA  PRO A  84      -3.895  -7.321 -20.098  1.00  0.00           H  
ATOM   1348 1HB  PRO A  84      -5.395  -5.444 -18.195  1.00  0.00           H  
ATOM   1349 2HB  PRO A  84      -5.394  -5.445 -19.968  1.00  0.00           H  
ATOM   1350 1HG  PRO A  84      -7.447  -6.571 -18.675  1.00  0.00           H  
ATOM   1351 2HG  PRO A  84      -6.780  -7.398 -20.091  1.00  0.00           H  
ATOM   1352 1HD  PRO A  84      -6.444  -8.072 -17.182  1.00  0.00           H  
ATOM   1353 2HD  PRO A  84      -6.490  -9.085 -18.654  1.00  0.00           H  
ATOM   1354  N   LEU A  85      -2.980  -6.171 -17.087  1.00  0.00           N  
ATOM   1355  CA  LEU A  85      -1.863  -5.511 -16.427  1.00  0.00           C  
ATOM   1356  C   LEU A  85      -0.572  -6.246 -16.766  1.00  0.00           C  
ATOM   1357  O   LEU A  85       0.419  -5.622 -17.153  1.00  0.00           O  
ATOM   1358  CB  LEU A  85      -2.071  -5.434 -14.895  1.00  0.00           C  
ATOM   1359  CG  LEU A  85      -0.956  -4.721 -14.073  1.00  0.00           C  
ATOM   1360  CD1 LEU A  85      -0.867  -3.268 -14.511  1.00  0.00           C  
ATOM   1361  CD2 LEU A  85      -1.265  -4.823 -12.564  1.00  0.00           C  
ATOM   1362  H   LEU A  85      -3.768  -6.490 -16.523  1.00  0.00           H  
ATOM   1363  HA  LEU A  85      -1.777  -4.499 -16.809  1.00  0.00           H  
ATOM   1364 1HB  LEU A  85      -3.021  -4.940 -14.694  1.00  0.00           H  
ATOM   1365 2HB  LEU A  85      -2.132  -6.444 -14.516  1.00  0.00           H  
ATOM   1366  HG  LEU A  85      -0.006  -5.186 -14.281  1.00  0.00           H  
ATOM   1367 1HD1 LEU A  85      -0.076  -2.767 -13.950  1.00  0.00           H  
ATOM   1368 2HD1 LEU A  85      -0.642  -3.234 -15.575  1.00  0.00           H  
ATOM   1369 3HD1 LEU A  85      -1.815  -2.766 -14.325  1.00  0.00           H  
ATOM   1370 1HD2 LEU A  85      -0.476  -4.325 -11.994  1.00  0.00           H  
ATOM   1371 2HD2 LEU A  85      -2.220  -4.351 -12.351  1.00  0.00           H  
ATOM   1372 3HD2 LEU A  85      -1.311  -5.872 -12.280  1.00  0.00           H  
ATOM   1373  N   GLU A  86      -0.592  -7.580 -16.647  1.00  0.00           N  
ATOM   1374  CA  GLU A  86       0.591  -8.389 -16.929  1.00  0.00           C  
ATOM   1375  C   GLU A  86       1.063  -8.182 -18.356  1.00  0.00           C  
ATOM   1376  O   GLU A  86       2.257  -7.995 -18.606  1.00  0.00           O  
ATOM   1377  CB  GLU A  86       0.300  -9.891 -16.710  1.00  0.00           C  
ATOM   1378  CG  GLU A  86       1.524 -10.805 -16.848  1.00  0.00           C  
ATOM   1379  CD  GLU A  86       1.245 -12.292 -16.605  1.00  0.00           C  
ATOM   1380  OE1 GLU A  86       0.124 -12.650 -16.339  1.00  0.00           O  
ATOM   1381  OE2 GLU A  86       2.177 -13.064 -16.681  1.00  0.00           O  
ATOM   1382  H   GLU A  86      -1.451  -8.036 -16.328  1.00  0.00           H  
ATOM   1383  HA  GLU A  86       1.398  -8.073 -16.274  1.00  0.00           H  
ATOM   1384 1HB  GLU A  86      -0.155 -10.053 -15.738  1.00  0.00           H  
ATOM   1385 2HB  GLU A  86      -0.422 -10.220 -17.453  1.00  0.00           H  
ATOM   1386 1HG  GLU A  86       1.950 -10.676 -17.843  1.00  0.00           H  
ATOM   1387 2HG  GLU A  86       2.254 -10.481 -16.126  1.00  0.00           H  
ATOM   1388  N   GLU A  87       0.122  -8.181 -19.297  1.00  0.00           N  
ATOM   1389  CA  GLU A  87       0.486  -8.037 -20.701  1.00  0.00           C  
ATOM   1390  C   GLU A  87       1.148  -6.681 -20.977  1.00  0.00           C  
ATOM   1391  O   GLU A  87       2.167  -6.601 -21.683  1.00  0.00           O  
ATOM   1392  CB  GLU A  87      -0.774  -8.206 -21.558  1.00  0.00           C  
ATOM   1393  CG  GLU A  87      -1.332  -9.635 -21.545  1.00  0.00           C  
ATOM   1394  CD  GLU A  87      -2.656  -9.797 -22.257  1.00  0.00           C  
ATOM   1395  OE1 GLU A  87      -3.218  -8.823 -22.694  1.00  0.00           O  
ATOM   1396  OE2 GLU A  87      -3.116 -10.927 -22.346  1.00  0.00           O  
ATOM   1397  H   GLU A  87      -0.853  -8.326 -19.019  1.00  0.00           H  
ATOM   1398  HA  GLU A  87       1.195  -8.823 -20.952  1.00  0.00           H  
ATOM   1399 1HB  GLU A  87      -1.553  -7.536 -21.195  1.00  0.00           H  
ATOM   1400 2HB  GLU A  87      -0.557  -7.931 -22.590  1.00  0.00           H  
ATOM   1401 1HG  GLU A  87      -0.602 -10.299 -22.007  1.00  0.00           H  
ATOM   1402 2HG  GLU A  87      -1.451  -9.944 -20.504  1.00  0.00           H  
ATOM   1403  N   VAL A  88       0.621  -5.626 -20.360  1.00  0.00           N  
ATOM   1404  CA  VAL A  88       1.172  -4.295 -20.549  1.00  0.00           C  
ATOM   1405  C   VAL A  88       2.549  -4.204 -19.916  1.00  0.00           C  
ATOM   1406  O   VAL A  88       3.472  -3.638 -20.505  1.00  0.00           O  
ATOM   1407  CB  VAL A  88       0.227  -3.213 -19.992  1.00  0.00           C  
ATOM   1408  CG1 VAL A  88       0.893  -1.832 -20.063  1.00  0.00           C  
ATOM   1409  CG2 VAL A  88      -1.048  -3.209 -20.800  1.00  0.00           C  
ATOM   1410  H   VAL A  88      -0.214  -5.752 -19.782  1.00  0.00           H  
ATOM   1411  HA  VAL A  88       1.274  -4.120 -21.619  1.00  0.00           H  
ATOM   1412  HB  VAL A  88       0.002  -3.437 -18.944  1.00  0.00           H  
ATOM   1413 1HG1 VAL A  88       0.218  -1.075 -19.673  1.00  0.00           H  
ATOM   1414 2HG1 VAL A  88       1.794  -1.854 -19.474  1.00  0.00           H  
ATOM   1415 3HG1 VAL A  88       1.136  -1.588 -21.098  1.00  0.00           H  
ATOM   1416 1HG2 VAL A  88      -1.716  -2.463 -20.406  1.00  0.00           H  
ATOM   1417 2HG2 VAL A  88      -0.816  -2.982 -21.838  1.00  0.00           H  
ATOM   1418 3HG2 VAL A  88      -1.521  -4.181 -20.746  1.00  0.00           H  
ATOM   1419  N   LEU A  89       2.704  -4.771 -18.720  1.00  0.00           N  
ATOM   1420  CA  LEU A  89       4.000  -4.749 -18.068  1.00  0.00           C  
ATOM   1421  C   LEU A  89       5.028  -5.560 -18.860  1.00  0.00           C  
ATOM   1422  O   LEU A  89       6.178  -5.158 -18.962  1.00  0.00           O  
ATOM   1423  CB  LEU A  89       3.883  -5.235 -16.634  1.00  0.00           C  
ATOM   1424  CG  LEU A  89       3.090  -4.314 -15.713  1.00  0.00           C  
ATOM   1425  CD1 LEU A  89       2.957  -4.967 -14.359  1.00  0.00           C  
ATOM   1426  CD2 LEU A  89       3.769  -2.987 -15.630  1.00  0.00           C  
ATOM   1427  H   LEU A  89       1.910  -5.218 -18.258  1.00  0.00           H  
ATOM   1428  HA  LEU A  89       4.343  -3.717 -18.036  1.00  0.00           H  
ATOM   1429 1HB  LEU A  89       3.399  -6.213 -16.638  1.00  0.00           H  
ATOM   1430 2HB  LEU A  89       4.876  -5.324 -16.227  1.00  0.00           H  
ATOM   1431  HG  LEU A  89       2.092  -4.174 -16.116  1.00  0.00           H  
ATOM   1432 1HD1 LEU A  89       2.371  -4.333 -13.703  1.00  0.00           H  
ATOM   1433 2HD1 LEU A  89       2.463  -5.912 -14.481  1.00  0.00           H  
ATOM   1434 3HD1 LEU A  89       3.945  -5.126 -13.929  1.00  0.00           H  
ATOM   1435 1HD2 LEU A  89       3.192  -2.341 -14.985  1.00  0.00           H  
ATOM   1436 2HD2 LEU A  89       4.756  -3.131 -15.224  1.00  0.00           H  
ATOM   1437 3HD2 LEU A  89       3.837  -2.544 -16.625  1.00  0.00           H  
ATOM   1438  N   ASN A  90       4.635  -6.662 -19.500  1.00  0.00           N  
ATOM   1439  CA  ASN A  90       5.607  -7.403 -20.311  1.00  0.00           C  
ATOM   1440  C   ASN A  90       6.143  -6.525 -21.450  1.00  0.00           C  
ATOM   1441  O   ASN A  90       7.335  -6.555 -21.784  1.00  0.00           O  
ATOM   1442  CB  ASN A  90       4.997  -8.683 -20.853  1.00  0.00           C  
ATOM   1443  CG  ASN A  90       4.894  -9.765 -19.819  1.00  0.00           C  
ATOM   1444  OD1 ASN A  90       5.642  -9.745 -18.839  1.00  0.00           O  
ATOM   1445  ND2 ASN A  90       4.013 -10.711 -20.028  1.00  0.00           N  
ATOM   1446  H   ASN A  90       3.680  -7.008 -19.398  1.00  0.00           H  
ATOM   1447  HA  ASN A  90       6.454  -7.665 -19.677  1.00  0.00           H  
ATOM   1448 1HB  ASN A  90       3.995  -8.468 -21.229  1.00  0.00           H  
ATOM   1449 2HB  ASN A  90       5.591  -9.044 -21.690  1.00  0.00           H  
ATOM   1450 1HD2 ASN A  90       3.931 -11.469 -19.378  1.00  0.00           H  
ATOM   1451 2HD2 ASN A  90       3.435 -10.684 -20.841  1.00  0.00           H  
ATOM   1452  N   GLY A  91       5.289  -5.653 -21.978  1.00  0.00           N  
ATOM   1453  CA  GLY A  91       5.680  -4.760 -23.060  1.00  0.00           C  
ATOM   1454  C   GLY A  91       6.548  -3.592 -22.587  1.00  0.00           C  
ATOM   1455  O   GLY A  91       7.023  -2.796 -23.406  1.00  0.00           O  
ATOM   1456  H   GLY A  91       4.313  -5.664 -21.667  1.00  0.00           H  
ATOM   1457 1HA  GLY A  91       6.211  -5.330 -23.820  1.00  0.00           H  
ATOM   1458 2HA  GLY A  91       4.778  -4.369 -23.531  1.00  0.00           H  
ATOM   1459  N   ALA A  92       6.758  -3.490 -21.267  1.00  0.00           N  
ATOM   1460  CA  ALA A  92       7.553  -2.441 -20.652  1.00  0.00           C  
ATOM   1461  C   ALA A  92       9.030  -2.767 -20.665  1.00  0.00           C  
ATOM   1462  O   ALA A  92       9.842  -1.938 -20.264  1.00  0.00           O  
ATOM   1463  CB  ALA A  92       7.127  -2.224 -19.223  1.00  0.00           C  
ATOM   1464  H   ALA A  92       6.358  -4.180 -20.636  1.00  0.00           H  
ATOM   1465  HA  ALA A  92       7.390  -1.525 -21.222  1.00  0.00           H  
ATOM   1466 1HB  ALA A  92       7.705  -1.412 -18.784  1.00  0.00           H  
ATOM   1467 2HB  ALA A  92       6.086  -1.996 -19.185  1.00  0.00           H  
ATOM   1468 3HB  ALA A  92       7.309  -3.122 -18.684  1.00  0.00           H  
ATOM   1469  N   GLN A  93       9.390  -3.961 -21.144  1.00  0.00           N  
ATOM   1470  CA  GLN A  93      10.783  -4.405 -21.174  1.00  0.00           C  
ATOM   1471  C   GLN A  93      11.343  -4.342 -19.706  1.00  0.00           C  
ATOM   1472  O   GLN A  93      10.702  -4.974 -18.874  1.00  0.00           O  
ATOM   1473  CB  GLN A  93      11.537  -3.562 -22.207  1.00  0.00           C  
ATOM   1474  CG  GLN A  93      11.128  -3.606 -23.593  1.00  0.00           C  
ATOM   1475  CD  GLN A  93      12.028  -2.617 -24.366  1.00  0.00           C  
ATOM   1476  OE1 GLN A  93      12.711  -1.739 -23.768  1.00  0.00           O  
ATOM   1477  NE2 GLN A  93      12.044  -2.754 -25.687  1.00  0.00           N  
ATOM   1478  H   GLN A  93       8.669  -4.616 -21.460  1.00  0.00           H  
ATOM   1479  HA  GLN A  93      10.811  -5.447 -21.498  1.00  0.00           H  
ATOM   1480 1HB  GLN A  93      11.552  -2.544 -21.965  1.00  0.00           H  
ATOM   1481 2HB  GLN A  93      12.513  -3.959 -22.319  1.00  0.00           H  
ATOM   1482 1HG  GLN A  93      11.262  -4.610 -23.988  1.00  0.00           H  
ATOM   1483 2HG  GLN A  93      10.086  -3.288 -23.679  1.00  0.00           H  
ATOM   1484 1HE2 GLN A  93      12.613  -2.150 -26.247  1.00  0.00           H  
ATOM   1485 2HE2 GLN A  93      11.495  -3.468 -26.122  1.00  0.00           H  
ATOM   1486  N   SER A  94      12.473  -3.655 -19.295  1.00  0.00           N  
ATOM   1487  CA  SER A  94      13.495  -2.825 -19.993  1.00  0.00           C  
ATOM   1488  C   SER A  94      14.820  -2.827 -19.230  1.00  0.00           C  
ATOM   1489  O   SER A  94      14.979  -3.482 -18.208  1.00  0.00           O  
ATOM   1490  CB  SER A  94      13.093  -1.356 -20.136  1.00  0.00           C  
ATOM   1491  OG  SER A  94      13.908  -0.744 -21.100  1.00  0.00           O  
ATOM   1492  H   SER A  94      12.627  -3.757 -18.293  1.00  0.00           H  
ATOM   1493  HA  SER A  94      13.770  -3.242 -20.941  1.00  0.00           H  
ATOM   1494 1HB  SER A  94      12.071  -1.223 -20.380  1.00  0.00           H  
ATOM   1495 2HB  SER A  94      13.246  -0.865 -19.177  1.00  0.00           H  
ATOM   1496  HG  SER A  94      13.532  -1.037 -21.984  1.00  0.00           H  
ATOM   1497  N   LYS A  95      15.756  -2.008 -19.702  1.00  0.00           N  
ATOM   1498  CA  LYS A  95      17.111  -1.938 -19.149  1.00  0.00           C  
ATOM   1499  C   LYS A  95      17.158  -1.550 -17.676  1.00  0.00           C  
ATOM   1500  O   LYS A  95      18.053  -1.989 -16.950  1.00  0.00           O  
ATOM   1501  CB  LYS A  95      17.952  -0.951 -19.956  1.00  0.00           C  
ATOM   1502  CG  LYS A  95      18.303  -1.433 -21.362  1.00  0.00           C  
ATOM   1503  CD  LYS A  95      19.135  -0.402 -22.120  1.00  0.00           C  
ATOM   1504  CE  LYS A  95      19.480  -0.893 -23.521  1.00  0.00           C  
ATOM   1505  NZ  LYS A  95      20.265   0.116 -24.285  1.00  0.00           N  
ATOM   1506  H   LYS A  95      15.504  -1.448 -20.505  1.00  0.00           H  
ATOM   1507  HA  LYS A  95      17.561  -2.927 -19.240  1.00  0.00           H  
ATOM   1508 1HB  LYS A  95      17.415  -0.005 -20.046  1.00  0.00           H  
ATOM   1509 2HB  LYS A  95      18.880  -0.746 -19.422  1.00  0.00           H  
ATOM   1510 1HG  LYS A  95      18.865  -2.364 -21.294  1.00  0.00           H  
ATOM   1511 2HG  LYS A  95      17.382  -1.624 -21.915  1.00  0.00           H  
ATOM   1512 1HD  LYS A  95      18.574   0.531 -22.196  1.00  0.00           H  
ATOM   1513 2HD  LYS A  95      20.058  -0.207 -21.574  1.00  0.00           H  
ATOM   1514 1HE  LYS A  95      20.063  -1.810 -23.444  1.00  0.00           H  
ATOM   1515 2HE  LYS A  95      18.558  -1.106 -24.061  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  95      20.473  -0.245 -25.206  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  95      19.727   0.967 -24.371  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  95      21.128   0.311 -23.797  1.00  0.00           H  
ATOM   1519  N   ASN A  96      16.209  -0.718 -17.243  1.00  0.00           N  
ATOM   1520  CA  ASN A  96      16.141  -0.283 -15.856  1.00  0.00           C  
ATOM   1521  C   ASN A  96      14.749  -0.538 -15.288  1.00  0.00           C  
ATOM   1522  O   ASN A  96      14.279   0.173 -14.396  1.00  0.00           O  
ATOM   1523  CB  ASN A  96      16.515   1.175 -15.734  1.00  0.00           C  
ATOM   1524  CG  ASN A  96      17.976   1.451 -16.063  1.00  0.00           C  
ATOM   1525  OD1 ASN A  96      18.847   1.202 -15.220  1.00  0.00           O  
ATOM   1526  ND2 ASN A  96      18.266   1.947 -17.255  1.00  0.00           N  
ATOM   1527  H   ASN A  96      15.512  -0.393 -17.895  1.00  0.00           H  
ATOM   1528  HA  ASN A  96      16.842  -0.877 -15.271  1.00  0.00           H  
ATOM   1529 1HB  ASN A  96      15.894   1.725 -16.382  1.00  0.00           H  
ATOM   1530 2HB  ASN A  96      16.310   1.517 -14.720  1.00  0.00           H  
ATOM   1531 1HD2 ASN A  96      19.220   2.135 -17.492  1.00  0.00           H  
ATOM   1532 2HD2 ASN A  96      17.539   2.144 -17.934  1.00  0.00           H  
ATOM   1533  N   PHE A  97      14.100  -1.570 -15.816  1.00  0.00           N  
ATOM   1534  CA  PHE A  97      12.782  -2.019 -15.389  1.00  0.00           C  
ATOM   1535  C   PHE A  97      12.909  -3.533 -15.418  1.00  0.00           C  
ATOM   1536  O   PHE A  97      12.702  -4.162 -16.448  1.00  0.00           O  
ATOM   1537  CB  PHE A  97      11.702  -1.529 -16.376  1.00  0.00           C  
ATOM   1538  CG  PHE A  97      10.238  -1.657 -15.949  1.00  0.00           C  
ATOM   1539  CD1 PHE A  97       9.661  -0.746 -15.066  1.00  0.00           C  
ATOM   1540  CD2 PHE A  97       9.437  -2.683 -16.433  1.00  0.00           C  
ATOM   1541  CE1 PHE A  97       8.319  -0.862 -14.708  1.00  0.00           C  
ATOM   1542  CE2 PHE A  97       8.106  -2.786 -16.055  1.00  0.00           C  
ATOM   1543  CZ  PHE A  97       7.561  -1.862 -15.202  1.00  0.00           C  
ATOM   1544  H   PHE A  97      14.556  -2.117 -16.549  1.00  0.00           H  
ATOM   1545  HA  PHE A  97      12.566  -1.681 -14.375  1.00  0.00           H  
ATOM   1546 1HB  PHE A  97      11.887  -0.476 -16.601  1.00  0.00           H  
ATOM   1547 2HB  PHE A  97      11.808  -2.059 -17.301  1.00  0.00           H  
ATOM   1548  HD1 PHE A  97      10.269   0.072 -14.668  1.00  0.00           H  
ATOM   1549  HD2 PHE A  97       9.863  -3.414 -17.123  1.00  0.00           H  
ATOM   1550  HE1 PHE A  97       7.859  -0.156 -14.032  1.00  0.00           H  
ATOM   1551  HE2 PHE A  97       7.490  -3.600 -16.443  1.00  0.00           H  
ATOM   1552  HZ  PHE A  97       6.527  -1.927 -14.908  1.00  0.00           H  
ATOM   1553  N   HIS A  98      13.313  -4.123 -14.302  1.00  0.00           N  
ATOM   1554  CA  HIS A  98      13.659  -5.545 -14.276  1.00  0.00           C  
ATOM   1555  C   HIS A  98      12.557  -6.376 -13.671  1.00  0.00           C  
ATOM   1556  O   HIS A  98      12.796  -7.359 -12.972  1.00  0.00           O  
ATOM   1557  CB  HIS A  98      14.960  -5.840 -13.510  1.00  0.00           C  
ATOM   1558  CG  HIS A  98      16.209  -5.230 -14.099  1.00  0.00           C  
ATOM   1559  ND1 HIS A  98      17.468  -5.542 -13.640  1.00  0.00           N  
ATOM   1560  CD2 HIS A  98      16.386  -4.316 -15.072  1.00  0.00           C  
ATOM   1561  CE1 HIS A  98      18.361  -4.831 -14.308  1.00  0.00           C  
ATOM   1562  NE2 HIS A  98      17.722  -4.085 -15.177  1.00  0.00           N  
ATOM   1563  H   HIS A  98      13.426  -3.570 -13.468  1.00  0.00           H  
ATOM   1564  HA  HIS A  98      13.800  -5.899 -15.297  1.00  0.00           H  
ATOM   1565 1HB  HIS A  98      14.860  -5.492 -12.484  1.00  0.00           H  
ATOM   1566 2HB  HIS A  98      15.107  -6.917 -13.468  1.00  0.00           H  
ATOM   1567  HD2 HIS A  98      15.632  -3.836 -15.661  1.00  0.00           H  
ATOM   1568  HE1 HIS A  98      19.438  -4.856 -14.158  1.00  0.00           H  
ATOM   1569  HE2 HIS A  98      18.121  -3.414 -15.841  1.00  0.00           H  
ATOM   1570  N   LEU A  99      11.343  -5.946 -13.907  1.00  0.00           N  
ATOM   1571  CA  LEU A  99      10.213  -6.640 -13.363  1.00  0.00           C  
ATOM   1572  C   LEU A  99       9.976  -7.938 -14.104  1.00  0.00           C  
ATOM   1573  O   LEU A  99      10.288  -8.075 -15.291  1.00  0.00           O  
ATOM   1574  CB  LEU A  99       8.963  -5.762 -13.438  1.00  0.00           C  
ATOM   1575  CG  LEU A  99       8.837  -4.745 -12.304  1.00  0.00           C  
ATOM   1576  CD1 LEU A  99       9.950  -3.705 -12.499  1.00  0.00           C  
ATOM   1577  CD2 LEU A  99       7.422  -4.143 -12.305  1.00  0.00           C  
ATOM   1578  H   LEU A  99      11.208  -5.135 -14.495  1.00  0.00           H  
ATOM   1579  HA  LEU A  99      10.413  -6.875 -12.336  1.00  0.00           H  
ATOM   1580 1HB  LEU A  99       8.988  -5.207 -14.376  1.00  0.00           H  
ATOM   1581 2HB  LEU A  99       8.081  -6.396 -13.447  1.00  0.00           H  
ATOM   1582  HG  LEU A  99       9.012  -5.226 -11.344  1.00  0.00           H  
ATOM   1583 1HD1 LEU A  99       9.923  -2.965 -11.728  1.00  0.00           H  
ATOM   1584 2HD1 LEU A  99      10.913  -4.199 -12.476  1.00  0.00           H  
ATOM   1585 3HD1 LEU A  99       9.819  -3.222 -13.452  1.00  0.00           H  
ATOM   1586 1HD2 LEU A  99       7.332  -3.413 -11.504  1.00  0.00           H  
ATOM   1587 2HD2 LEU A  99       7.231  -3.666 -13.239  1.00  0.00           H  
ATOM   1588 3HD2 LEU A  99       6.690  -4.936 -12.157  1.00  0.00           H  
ATOM   1589  N   ARG A 100       9.401  -8.888 -13.392  1.00  0.00           N  
ATOM   1590  CA  ARG A 100       8.958 -10.155 -13.936  1.00  0.00           C  
ATOM   1591  C   ARG A 100       7.487 -10.296 -13.545  1.00  0.00           C  
ATOM   1592  O   ARG A 100       7.155 -11.080 -12.646  1.00  0.00           O  
ATOM   1593  CB  ARG A 100       9.792 -11.298 -13.390  1.00  0.00           C  
ATOM   1594  CG  ARG A 100      11.257 -11.230 -13.816  1.00  0.00           C  
ATOM   1595  CD  ARG A 100      11.386 -11.498 -15.275  1.00  0.00           C  
ATOM   1596  NE  ARG A 100      12.763 -11.487 -15.728  1.00  0.00           N  
ATOM   1597  CZ  ARG A 100      13.425 -10.398 -16.190  1.00  0.00           C  
ATOM   1598  NH1 ARG A 100      12.836  -9.213 -16.266  1.00  0.00           N  
ATOM   1599  NH2 ARG A 100      14.685 -10.524 -16.580  1.00  0.00           N  
ATOM   1600  H   ARG A 100       9.244  -8.707 -12.416  1.00  0.00           H  
ATOM   1601  HA  ARG A 100       9.073 -10.156 -15.019  1.00  0.00           H  
ATOM   1602 1HB  ARG A 100       9.760 -11.285 -12.301  1.00  0.00           H  
ATOM   1603 2HB  ARG A 100       9.385 -12.253 -13.724  1.00  0.00           H  
ATOM   1604 1HG  ARG A 100      11.668 -10.240 -13.608  1.00  0.00           H  
ATOM   1605 2HG  ARG A 100      11.831 -11.979 -13.274  1.00  0.00           H  
ATOM   1606 1HD  ARG A 100      10.961 -12.475 -15.502  1.00  0.00           H  
ATOM   1607 2HD  ARG A 100      10.842 -10.731 -15.828  1.00  0.00           H  
ATOM   1608  HE  ARG A 100      13.269 -12.361 -15.697  1.00  0.00           H  
ATOM   1609 1HH1 ARG A 100      11.858  -9.069 -15.967  1.00  0.00           H  
ATOM   1610 2HH1 ARG A 100      13.348  -8.423 -16.623  1.00  0.00           H  
ATOM   1611 1HH2 ARG A 100      15.143 -11.423 -16.527  1.00  0.00           H  
ATOM   1612 2HH2 ARG A 100      15.187  -9.721 -16.927  1.00  0.00           H  
ATOM   1613  N   PRO A 101       6.583  -9.573 -14.254  1.00  0.00           N  
ATOM   1614  CA  PRO A 101       5.193  -9.333 -13.929  1.00  0.00           C  
ATOM   1615  C   PRO A 101       4.425 -10.566 -13.526  1.00  0.00           C  
ATOM   1616  O   PRO A 101       3.575 -10.493 -12.652  1.00  0.00           O  
ATOM   1617  CB  PRO A 101       4.646  -8.753 -15.231  1.00  0.00           C  
ATOM   1618  CG  PRO A 101       5.811  -8.076 -15.837  1.00  0.00           C  
ATOM   1619  CD  PRO A 101       6.955  -8.990 -15.567  1.00  0.00           C  
ATOM   1620  HA  PRO A 101       5.137  -8.574 -13.140  1.00  0.00           H  
ATOM   1621 1HB  PRO A 101       4.273  -9.557 -15.876  1.00  0.00           H  
ATOM   1622 2HB  PRO A 101       3.800  -8.085 -15.025  1.00  0.00           H  
ATOM   1623 1HG  PRO A 101       5.642  -7.902 -16.909  1.00  0.00           H  
ATOM   1624 2HG  PRO A 101       5.966  -7.100 -15.370  1.00  0.00           H  
ATOM   1625 1HD  PRO A 101       7.015  -9.769 -16.343  1.00  0.00           H  
ATOM   1626 2HD  PRO A 101       7.824  -8.374 -15.543  1.00  0.00           H  
ATOM   1627  N   ARG A 102       4.755 -11.714 -14.096  1.00  0.00           N  
ATOM   1628  CA  ARG A 102       4.084 -12.955 -13.735  1.00  0.00           C  
ATOM   1629  C   ARG A 102       4.005 -13.123 -12.215  1.00  0.00           C  
ATOM   1630  O   ARG A 102       2.933 -13.361 -11.638  1.00  0.00           O  
ATOM   1631  CB  ARG A 102       4.840 -14.146 -14.317  1.00  0.00           C  
ATOM   1632  CG  ARG A 102       4.238 -15.517 -14.015  1.00  0.00           C  
ATOM   1633  CD  ARG A 102       5.162 -16.640 -14.410  1.00  0.00           C  
ATOM   1634  NE  ARG A 102       6.362 -16.682 -13.566  1.00  0.00           N  
ATOM   1635  CZ  ARG A 102       7.529 -17.284 -13.878  1.00  0.00           C  
ATOM   1636  NH1 ARG A 102       7.674 -17.906 -15.038  1.00  0.00           N  
ATOM   1637  NH2 ARG A 102       8.533 -17.243 -13.007  1.00  0.00           N  
ATOM   1638  H   ARG A 102       5.470 -11.739 -14.806  1.00  0.00           H  
ATOM   1639  HA  ARG A 102       3.072 -12.936 -14.145  1.00  0.00           H  
ATOM   1640 1HB  ARG A 102       4.886 -14.040 -15.398  1.00  0.00           H  
ATOM   1641 2HB  ARG A 102       5.864 -14.147 -13.938  1.00  0.00           H  
ATOM   1642 1HG  ARG A 102       4.057 -15.597 -12.940  1.00  0.00           H  
ATOM   1643 2HG  ARG A 102       3.297 -15.628 -14.555  1.00  0.00           H  
ATOM   1644 1HD  ARG A 102       4.641 -17.589 -14.309  1.00  0.00           H  
ATOM   1645 2HD  ARG A 102       5.478 -16.505 -15.444  1.00  0.00           H  
ATOM   1646  HE  ARG A 102       6.305 -16.236 -12.633  1.00  0.00           H  
ATOM   1647 1HH1 ARG A 102       6.908 -17.932 -15.694  1.00  0.00           H  
ATOM   1648 2HH1 ARG A 102       8.551 -18.353 -15.266  1.00  0.00           H  
ATOM   1649 1HH2 ARG A 102       8.410 -16.732 -12.103  1.00  0.00           H  
ATOM   1650 2HH2 ARG A 102       9.410 -17.681 -13.220  1.00  0.00           H  
ATOM   1651  N   ASP A 103       5.166 -13.037 -11.570  1.00  0.00           N  
ATOM   1652  CA  ASP A 103       5.277 -13.296 -10.144  1.00  0.00           C  
ATOM   1653  C   ASP A 103       4.840 -12.102  -9.323  1.00  0.00           C  
ATOM   1654  O   ASP A 103       4.361 -12.222  -8.192  1.00  0.00           O  
ATOM   1655  CB  ASP A 103       6.708 -13.696  -9.810  1.00  0.00           C  
ATOM   1656  CG  ASP A 103       7.056 -15.021 -10.493  1.00  0.00           C  
ATOM   1657  OD1 ASP A 103       6.142 -15.681 -10.929  1.00  0.00           O  
ATOM   1658  OD2 ASP A 103       8.204 -15.364 -10.617  1.00  0.00           O  
ATOM   1659  H   ASP A 103       5.990 -12.730 -12.087  1.00  0.00           H  
ATOM   1660  HA  ASP A 103       4.624 -14.133  -9.896  1.00  0.00           H  
ATOM   1661 1HB  ASP A 103       7.393 -12.917 -10.160  1.00  0.00           H  
ATOM   1662 2HB  ASP A 103       6.829 -13.794  -8.732  1.00  0.00           H  
ATOM   1663  N   LEU A 104       4.957 -10.930  -9.915  1.00  0.00           N  
ATOM   1664  CA  LEU A 104       4.668  -9.727  -9.162  1.00  0.00           C  
ATOM   1665  C   LEU A 104       3.146  -9.595  -9.079  1.00  0.00           C  
ATOM   1666  O   LEU A 104       2.574  -9.364  -8.011  1.00  0.00           O  
ATOM   1667  CB  LEU A 104       5.328  -8.589  -9.905  1.00  0.00           C  
ATOM   1668  CG  LEU A 104       6.863  -8.847 -10.101  1.00  0.00           C  
ATOM   1669  CD1 LEU A 104       7.452  -7.725 -10.896  1.00  0.00           C  
ATOM   1670  CD2 LEU A 104       7.581  -9.113  -8.779  1.00  0.00           C  
ATOM   1671  H   LEU A 104       5.340 -10.889 -10.866  1.00  0.00           H  
ATOM   1672  HA  LEU A 104       5.084  -9.813  -8.158  1.00  0.00           H  
ATOM   1673 1HB  LEU A 104       4.865  -8.496 -10.874  1.00  0.00           H  
ATOM   1674 2HB  LEU A 104       5.168  -7.675  -9.361  1.00  0.00           H  
ATOM   1675  HG  LEU A 104       6.975  -9.737 -10.686  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 104       8.485  -7.929 -11.056  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 104       6.932  -7.650 -11.843  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 104       7.367  -6.801 -10.387  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 104       8.630  -9.334  -8.978  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 104       7.533  -8.294  -8.151  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 104       7.121  -9.970  -8.282  1.00  0.00           H  
ATOM   1682  N   ILE A 105       2.497  -9.849 -10.206  1.00  0.00           N  
ATOM   1683  CA  ILE A 105       1.055  -9.857 -10.293  1.00  0.00           C  
ATOM   1684  C   ILE A 105       0.468 -11.017  -9.534  1.00  0.00           C  
ATOM   1685  O   ILE A 105      -0.573 -10.850  -8.917  1.00  0.00           O  
ATOM   1686  CB  ILE A 105       0.535  -9.776 -11.706  1.00  0.00           C  
ATOM   1687  CG1 ILE A 105       0.849  -8.398 -12.215  1.00  0.00           C  
ATOM   1688  CG2 ILE A 105      -0.943 -10.056 -11.738  1.00  0.00           C  
ATOM   1689  CD1 ILE A 105       0.610  -8.270 -13.612  1.00  0.00           C  
ATOM   1690  H   ILE A 105       3.022 -10.040 -11.048  1.00  0.00           H  
ATOM   1691  HA  ILE A 105       0.698  -8.956  -9.814  1.00  0.00           H  
ATOM   1692  HB  ILE A 105       1.057 -10.496 -12.340  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 105       0.236  -7.673 -11.685  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 105       1.901  -8.175 -12.024  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 105      -1.302  -9.974 -12.769  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 105      -1.131 -11.063 -11.365  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 105      -1.448  -9.346 -11.113  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 105       0.844  -7.282 -13.932  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 105       1.246  -8.987 -14.121  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 105      -0.441  -8.478 -13.825  1.00  0.00           H  
ATOM   1701  N   SER A 106       1.080 -12.203  -9.587  1.00  0.00           N  
ATOM   1702  CA  SER A 106       0.522 -13.298  -8.810  1.00  0.00           C  
ATOM   1703  C   SER A 106       0.464 -12.919  -7.323  1.00  0.00           C  
ATOM   1704  O   SER A 106      -0.535 -13.194  -6.654  1.00  0.00           O  
ATOM   1705  CB  SER A 106       1.339 -14.556  -9.004  1.00  0.00           C  
ATOM   1706  OG  SER A 106       1.242 -15.011 -10.331  1.00  0.00           O  
ATOM   1707  H   SER A 106       1.913 -12.363 -10.155  1.00  0.00           H  
ATOM   1708  HA  SER A 106      -0.490 -13.489  -9.161  1.00  0.00           H  
ATOM   1709 1HB  SER A 106       2.382 -14.352  -8.760  1.00  0.00           H  
ATOM   1710 2HB  SER A 106       0.986 -15.326  -8.323  1.00  0.00           H  
ATOM   1711  HG  SER A 106       1.737 -14.356 -10.875  1.00  0.00           H  
ATOM   1712  N   ASN A 107       1.495 -12.246  -6.787  1.00  0.00           N  
ATOM   1713  CA  ASN A 107       1.407 -11.845  -5.380  1.00  0.00           C  
ATOM   1714  C   ASN A 107       0.236 -10.869  -5.161  1.00  0.00           C  
ATOM   1715  O   ASN A 107      -0.521 -11.000  -4.186  1.00  0.00           O  
ATOM   1716  CB  ASN A 107       2.721 -11.262  -4.904  1.00  0.00           C  
ATOM   1717  CG  ASN A 107       3.783 -12.329  -4.716  1.00  0.00           C  
ATOM   1718  OD1 ASN A 107       3.475 -13.522  -4.587  1.00  0.00           O  
ATOM   1719  ND2 ASN A 107       5.029 -11.923  -4.701  1.00  0.00           N  
ATOM   1720  H   ASN A 107       2.338 -12.043  -7.335  1.00  0.00           H  
ATOM   1721  HA  ASN A 107       1.196 -12.733  -4.784  1.00  0.00           H  
ATOM   1722 1HB  ASN A 107       3.079 -10.532  -5.635  1.00  0.00           H  
ATOM   1723 2HB  ASN A 107       2.568 -10.734  -3.958  1.00  0.00           H  
ATOM   1724 1HD2 ASN A 107       5.769 -12.584  -4.582  1.00  0.00           H  
ATOM   1725 2HD2 ASN A 107       5.241 -10.948  -4.806  1.00  0.00           H  
ATOM   1726  N   ILE A 108       0.026  -9.955  -6.128  1.00  0.00           N  
ATOM   1727  CA  ILE A 108      -1.098  -9.020  -6.053  1.00  0.00           C  
ATOM   1728  C   ILE A 108      -2.416  -9.778  -6.091  1.00  0.00           C  
ATOM   1729  O   ILE A 108      -3.284  -9.563  -5.248  1.00  0.00           O  
ATOM   1730  CB  ILE A 108      -1.072  -7.984  -7.221  1.00  0.00           C  
ATOM   1731  CG1 ILE A 108       0.110  -7.005  -7.054  1.00  0.00           C  
ATOM   1732  CG2 ILE A 108      -2.390  -7.252  -7.369  1.00  0.00           C  
ATOM   1733  CD1 ILE A 108       0.369  -6.123  -8.285  1.00  0.00           C  
ATOM   1734  H   ILE A 108       0.693  -9.883  -6.898  1.00  0.00           H  
ATOM   1735  HA  ILE A 108      -1.035  -8.480  -5.113  1.00  0.00           H  
ATOM   1736  HB  ILE A 108      -0.900  -8.518  -8.139  1.00  0.00           H  
ATOM   1737 1HG1 ILE A 108      -0.090  -6.361  -6.198  1.00  0.00           H  
ATOM   1738 2HG1 ILE A 108       1.017  -7.582  -6.844  1.00  0.00           H  
ATOM   1739 1HG2 ILE A 108      -2.327  -6.575  -8.218  1.00  0.00           H  
ATOM   1740 2HG2 ILE A 108      -3.189  -7.971  -7.536  1.00  0.00           H  
ATOM   1741 3HG2 ILE A 108      -2.598  -6.695  -6.493  1.00  0.00           H  
ATOM   1742 1HD1 ILE A 108       1.211  -5.466  -8.087  1.00  0.00           H  
ATOM   1743 2HD1 ILE A 108       0.596  -6.744  -9.144  1.00  0.00           H  
ATOM   1744 3HD1 ILE A 108      -0.516  -5.525  -8.494  1.00  0.00           H  
ATOM   1745  N   ASN A 109      -2.535 -10.713  -7.022  1.00  0.00           N  
ATOM   1746  CA  ASN A 109      -3.734 -11.506  -7.207  1.00  0.00           C  
ATOM   1747  C   ASN A 109      -4.132 -12.229  -5.936  1.00  0.00           C  
ATOM   1748  O   ASN A 109      -5.300 -12.200  -5.538  1.00  0.00           O  
ATOM   1749  CB  ASN A 109      -3.540 -12.495  -8.342  1.00  0.00           C  
ATOM   1750  CG  ASN A 109      -4.786 -13.251  -8.677  1.00  0.00           C  
ATOM   1751  OD1 ASN A 109      -5.794 -12.657  -9.074  1.00  0.00           O  
ATOM   1752  ND2 ASN A 109      -4.745 -14.554  -8.539  1.00  0.00           N  
ATOM   1753  H   ASN A 109      -1.761 -10.856  -7.654  1.00  0.00           H  
ATOM   1754  HA  ASN A 109      -4.553 -10.835  -7.462  1.00  0.00           H  
ATOM   1755 1HB  ASN A 109      -3.180 -11.975  -9.227  1.00  0.00           H  
ATOM   1756 2HB  ASN A 109      -2.770 -13.209  -8.057  1.00  0.00           H  
ATOM   1757 1HD2 ASN A 109      -5.551 -15.106  -8.755  1.00  0.00           H  
ATOM   1758 2HD2 ASN A 109      -3.907 -14.996  -8.222  1.00  0.00           H  
ATOM   1759  N   VAL A 110      -3.168 -12.864  -5.270  1.00  0.00           N  
ATOM   1760  CA  VAL A 110      -3.510 -13.580  -4.057  1.00  0.00           C  
ATOM   1761  C   VAL A 110      -4.025 -12.641  -2.985  1.00  0.00           C  
ATOM   1762  O   VAL A 110      -5.069 -12.904  -2.382  1.00  0.00           O  
ATOM   1763  CB  VAL A 110      -2.310 -14.338  -3.494  1.00  0.00           C  
ATOM   1764  CG1 VAL A 110      -2.674 -14.901  -2.108  1.00  0.00           C  
ATOM   1765  CG2 VAL A 110      -1.918 -15.454  -4.440  1.00  0.00           C  
ATOM   1766  H   VAL A 110      -2.212 -12.866  -5.630  1.00  0.00           H  
ATOM   1767  HA  VAL A 110      -4.294 -14.299  -4.294  1.00  0.00           H  
ATOM   1768  HB  VAL A 110      -1.476 -13.648  -3.383  1.00  0.00           H  
ATOM   1769 1HG1 VAL A 110      -1.825 -15.436  -1.688  1.00  0.00           H  
ATOM   1770 2HG1 VAL A 110      -2.949 -14.083  -1.436  1.00  0.00           H  
ATOM   1771 3HG1 VAL A 110      -3.517 -15.585  -2.202  1.00  0.00           H  
ATOM   1772 1HG2 VAL A 110      -1.056 -15.985  -4.037  1.00  0.00           H  
ATOM   1773 2HG2 VAL A 110      -2.753 -16.143  -4.554  1.00  0.00           H  
ATOM   1774 3HG2 VAL A 110      -1.663 -15.032  -5.407  1.00  0.00           H  
ATOM   1775  N   ILE A 111      -3.342 -11.516  -2.761  1.00  0.00           N  
ATOM   1776  CA  ILE A 111      -3.833 -10.634  -1.717  1.00  0.00           C  
ATOM   1777  C   ILE A 111      -5.200 -10.073  -2.060  1.00  0.00           C  
ATOM   1778  O   ILE A 111      -6.077  -9.991  -1.193  1.00  0.00           O  
ATOM   1779  CB  ILE A 111      -2.936  -9.450  -1.417  1.00  0.00           C  
ATOM   1780  CG1 ILE A 111      -1.635  -9.852  -0.796  1.00  0.00           C  
ATOM   1781  CG2 ILE A 111      -3.690  -8.601  -0.457  1.00  0.00           C  
ATOM   1782  CD1 ILE A 111      -0.675  -8.686  -0.750  1.00  0.00           C  
ATOM   1783  H   ILE A 111      -2.489 -11.298  -3.286  1.00  0.00           H  
ATOM   1784  HA  ILE A 111      -3.928 -11.215  -0.802  1.00  0.00           H  
ATOM   1785  HB  ILE A 111      -2.712  -8.915  -2.318  1.00  0.00           H  
ATOM   1786 1HG1 ILE A 111      -1.807 -10.211   0.218  1.00  0.00           H  
ATOM   1787 2HG1 ILE A 111      -1.182 -10.655  -1.382  1.00  0.00           H  
ATOM   1788 1HG2 ILE A 111      -3.108  -7.741  -0.194  1.00  0.00           H  
ATOM   1789 2HG2 ILE A 111      -4.615  -8.294  -0.909  1.00  0.00           H  
ATOM   1790 3HG2 ILE A 111      -3.895  -9.186   0.433  1.00  0.00           H  
ATOM   1791 1HD1 ILE A 111       0.258  -8.991  -0.294  1.00  0.00           H  
ATOM   1792 2HD1 ILE A 111      -0.483  -8.331  -1.768  1.00  0.00           H  
ATOM   1793 3HD1 ILE A 111      -1.116  -7.880  -0.162  1.00  0.00           H  
ATOM   1794  N   VAL A 112      -5.391  -9.675  -3.313  1.00  0.00           N  
ATOM   1795  CA  VAL A 112      -6.652  -9.093  -3.717  1.00  0.00           C  
ATOM   1796  C   VAL A 112      -7.785 -10.068  -3.474  1.00  0.00           C  
ATOM   1797  O   VAL A 112      -8.822  -9.685  -2.929  1.00  0.00           O  
ATOM   1798  CB  VAL A 112      -6.610  -8.697  -5.188  1.00  0.00           C  
ATOM   1799  CG1 VAL A 112      -7.910  -8.309  -5.611  1.00  0.00           C  
ATOM   1800  CG2 VAL A 112      -5.735  -7.556  -5.369  1.00  0.00           C  
ATOM   1801  H   VAL A 112      -4.638  -9.768  -3.998  1.00  0.00           H  
ATOM   1802  HA  VAL A 112      -6.824  -8.199  -3.122  1.00  0.00           H  
ATOM   1803  HB  VAL A 112      -6.269  -9.548  -5.784  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 112      -7.884  -8.007  -6.656  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 112      -8.613  -9.134  -5.471  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 112      -8.180  -7.495  -5.008  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 112      -5.727  -7.292  -6.418  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 112      -6.120  -6.736  -4.776  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 112      -4.752  -7.786  -5.053  1.00  0.00           H  
ATOM   1810  N   LEU A 113      -7.575 -11.337  -3.819  1.00  0.00           N  
ATOM   1811  CA  LEU A 113      -8.578 -12.359  -3.576  1.00  0.00           C  
ATOM   1812  C   LEU A 113      -8.907 -12.480  -2.095  1.00  0.00           C  
ATOM   1813  O   LEU A 113     -10.085 -12.509  -1.711  1.00  0.00           O  
ATOM   1814  CB  LEU A 113      -8.102 -13.707  -4.113  1.00  0.00           C  
ATOM   1815  CG  LEU A 113      -9.035 -14.884  -3.843  1.00  0.00           C  
ATOM   1816  CD1 LEU A 113     -10.380 -14.608  -4.486  1.00  0.00           C  
ATOM   1817  CD2 LEU A 113      -8.407 -16.150  -4.404  1.00  0.00           C  
ATOM   1818  H   LEU A 113      -6.703 -11.602  -4.280  1.00  0.00           H  
ATOM   1819  HA  LEU A 113      -9.485 -12.078  -4.107  1.00  0.00           H  
ATOM   1820 1HB  LEU A 113      -7.973 -13.616  -5.192  1.00  0.00           H  
ATOM   1821 2HB  LEU A 113      -7.131 -13.933  -3.671  1.00  0.00           H  
ATOM   1822  HG  LEU A 113      -9.186 -14.997  -2.769  1.00  0.00           H  
ATOM   1823 1HD1 LEU A 113     -11.056 -15.440  -4.296  1.00  0.00           H  
ATOM   1824 2HD1 LEU A 113     -10.795 -13.696  -4.061  1.00  0.00           H  
ATOM   1825 3HD1 LEU A 113     -10.249 -14.480  -5.562  1.00  0.00           H  
ATOM   1826 1HD2 LEU A 113      -9.064 -17.000  -4.216  1.00  0.00           H  
ATOM   1827 2HD2 LEU A 113      -8.257 -16.034  -5.478  1.00  0.00           H  
ATOM   1828 3HD2 LEU A 113      -7.444 -16.318  -3.919  1.00  0.00           H  
ATOM   1829  N   GLU A 114      -7.881 -12.539  -1.241  1.00  0.00           N  
ATOM   1830  CA  GLU A 114      -8.152 -12.683   0.182  1.00  0.00           C  
ATOM   1831  C   GLU A 114      -8.963 -11.491   0.714  1.00  0.00           C  
ATOM   1832  O   GLU A 114      -9.881 -11.671   1.520  1.00  0.00           O  
ATOM   1833  CB  GLU A 114      -6.848 -12.819   0.979  1.00  0.00           C  
ATOM   1834  CG  GLU A 114      -6.085 -14.128   0.769  1.00  0.00           C  
ATOM   1835  CD  GLU A 114      -4.785 -14.230   1.581  1.00  0.00           C  
ATOM   1836  OE1 GLU A 114      -4.408 -13.283   2.260  1.00  0.00           O  
ATOM   1837  OE2 GLU A 114      -4.176 -15.275   1.521  1.00  0.00           O  
ATOM   1838  H   GLU A 114      -6.918 -12.509  -1.591  1.00  0.00           H  
ATOM   1839  HA  GLU A 114      -8.741 -13.587   0.327  1.00  0.00           H  
ATOM   1840 1HB  GLU A 114      -6.179 -11.993   0.722  1.00  0.00           H  
ATOM   1841 2HB  GLU A 114      -7.076 -12.746   2.034  1.00  0.00           H  
ATOM   1842 1HG  GLU A 114      -6.735 -14.957   1.041  1.00  0.00           H  
ATOM   1843 2HG  GLU A 114      -5.851 -14.224  -0.291  1.00  0.00           H  
ATOM   1844  N   LEU A 115      -8.646 -10.283   0.236  1.00  0.00           N  
ATOM   1845  CA  LEU A 115      -9.362  -9.074   0.638  1.00  0.00           C  
ATOM   1846  C   LEU A 115     -10.793  -8.992   0.105  1.00  0.00           C  
ATOM   1847  O   LEU A 115     -11.711  -8.626   0.838  1.00  0.00           O  
ATOM   1848  CB  LEU A 115      -8.601  -7.859   0.148  1.00  0.00           C  
ATOM   1849  CG  LEU A 115      -7.321  -7.517   0.823  1.00  0.00           C  
ATOM   1850  CD1 LEU A 115      -6.655  -6.497   0.025  1.00  0.00           C  
ATOM   1851  CD2 LEU A 115      -7.614  -6.962   2.177  1.00  0.00           C  
ATOM   1852  H   LEU A 115      -7.867 -10.204  -0.417  1.00  0.00           H  
ATOM   1853  HA  LEU A 115      -9.400  -9.052   1.725  1.00  0.00           H  
ATOM   1854 1HB  LEU A 115      -8.357  -8.033  -0.893  1.00  0.00           H  
ATOM   1855 2HB  LEU A 115      -9.246  -7.015   0.216  1.00  0.00           H  
ATOM   1856  HG  LEU A 115      -6.682  -8.399   0.894  1.00  0.00           H  
ATOM   1857 1HD1 LEU A 115      -5.710  -6.214   0.489  1.00  0.00           H  
ATOM   1858 2HD1 LEU A 115      -6.482  -6.908  -0.953  1.00  0.00           H  
ATOM   1859 3HD1 LEU A 115      -7.293  -5.641  -0.056  1.00  0.00           H  
ATOM   1860 1HD2 LEU A 115      -6.719  -6.674   2.669  1.00  0.00           H  
ATOM   1861 2HD2 LEU A 115      -8.233  -6.089   2.077  1.00  0.00           H  
ATOM   1862 3HD2 LEU A 115      -8.129  -7.714   2.775  1.00  0.00           H  
ATOM   1863  N   LYS A 116     -10.996  -9.354  -1.165  1.00  0.00           N  
ATOM   1864  CA  LYS A 116     -12.325  -9.317  -1.764  1.00  0.00           C  
ATOM   1865  C   LYS A 116     -13.260 -10.210  -0.975  1.00  0.00           C  
ATOM   1866  O   LYS A 116     -14.388  -9.826  -0.638  1.00  0.00           O  
ATOM   1867  CB  LYS A 116     -12.299  -9.811  -3.209  1.00  0.00           C  
ATOM   1868  CG  LYS A 116     -13.673  -9.792  -3.870  1.00  0.00           C  
ATOM   1869  CD  LYS A 116     -13.644 -10.424  -5.238  1.00  0.00           C  
ATOM   1870  CE  LYS A 116     -13.476 -11.951  -5.115  1.00  0.00           C  
ATOM   1871  NZ  LYS A 116     -13.535 -12.637  -6.445  1.00  0.00           N  
ATOM   1872  H   LYS A 116     -10.207  -9.643  -1.739  1.00  0.00           H  
ATOM   1873  HA  LYS A 116     -12.703  -8.294  -1.732  1.00  0.00           H  
ATOM   1874 1HB  LYS A 116     -11.619  -9.190  -3.799  1.00  0.00           H  
ATOM   1875 2HB  LYS A 116     -11.910 -10.834  -3.242  1.00  0.00           H  
ATOM   1876 1HG  LYS A 116     -14.365 -10.346  -3.243  1.00  0.00           H  
ATOM   1877 2HG  LYS A 116     -14.025  -8.764  -3.955  1.00  0.00           H  
ATOM   1878 1HD  LYS A 116     -14.576 -10.214  -5.757  1.00  0.00           H  
ATOM   1879 2HD  LYS A 116     -12.815 -10.014  -5.819  1.00  0.00           H  
ATOM   1880 1HE  LYS A 116     -12.514 -12.160  -4.653  1.00  0.00           H  
ATOM   1881 2HE  LYS A 116     -14.269 -12.346  -4.474  1.00  0.00           H  
ATOM   1882 1HZ  LYS A 116     -13.423 -13.628  -6.328  1.00  0.00           H  
ATOM   1883 2HZ  LYS A 116     -14.421 -12.455  -6.875  1.00  0.00           H  
ATOM   1884 3HZ  LYS A 116     -12.770 -12.266  -7.049  1.00  0.00           H  
ATOM   1885  N   GLY A 117     -12.772 -11.422  -0.712  1.00  0.00           N  
ATOM   1886  CA  GLY A 117     -13.482 -12.444   0.021  1.00  0.00           C  
ATOM   1887  C   GLY A 117     -14.041 -13.511  -0.904  1.00  0.00           C  
ATOM   1888  O   GLY A 117     -14.759 -13.218  -1.857  1.00  0.00           O  
ATOM   1889  H   GLY A 117     -11.828 -11.651  -1.034  1.00  0.00           H  
ATOM   1890 1HA  GLY A 117     -12.800 -12.899   0.739  1.00  0.00           H  
ATOM   1891 2HA  GLY A 117     -14.290 -11.987   0.590  1.00  0.00           H  
ATOM   1892  N   SER A 118     -13.772 -14.777  -0.585  1.00  0.00           N  
ATOM   1893  CA  SER A 118     -14.249 -15.896  -1.405  1.00  0.00           C  
ATOM   1894  C   SER A 118     -15.770 -16.046  -1.367  1.00  0.00           C  
ATOM   1895  O   SER A 118     -16.368 -16.698  -2.222  1.00  0.00           O  
ATOM   1896  CB  SER A 118     -13.585 -17.180  -0.947  1.00  0.00           C  
ATOM   1897  OG  SER A 118     -14.007 -17.535   0.342  1.00  0.00           O  
ATOM   1898  H   SER A 118     -13.190 -14.966   0.220  1.00  0.00           H  
ATOM   1899  HA  SER A 118     -13.953 -15.707  -2.439  1.00  0.00           H  
ATOM   1900 1HB  SER A 118     -13.821 -17.983  -1.644  1.00  0.00           H  
ATOM   1901 2HB  SER A 118     -12.504 -17.047  -0.954  1.00  0.00           H  
ATOM   1902  HG  SER A 118     -14.914 -17.849   0.248  1.00  0.00           H  
ATOM   1903  N   GLU A 119     -16.382 -15.430  -0.363  1.00  0.00           N  
ATOM   1904  CA  GLU A 119     -17.822 -15.437  -0.163  1.00  0.00           C  
ATOM   1905  C   GLU A 119     -18.508 -14.249  -0.835  1.00  0.00           C  
ATOM   1906  O   GLU A 119     -19.728 -14.096  -0.737  1.00  0.00           O  
ATOM   1907  CB  GLU A 119     -18.145 -15.438   1.336  1.00  0.00           C  
ATOM   1908  CG  GLU A 119     -17.683 -16.692   2.079  1.00  0.00           C  
ATOM   1909  CD  GLU A 119     -17.986 -16.661   3.565  1.00  0.00           C  
ATOM   1910  OE1 GLU A 119     -18.527 -15.683   4.027  1.00  0.00           O  
ATOM   1911  OE2 GLU A 119     -17.675 -17.620   4.231  1.00  0.00           O  
ATOM   1912  H   GLU A 119     -15.807 -14.923   0.292  1.00  0.00           H  
ATOM   1913  HA  GLU A 119     -18.224 -16.349  -0.605  1.00  0.00           H  
ATOM   1914 1HB  GLU A 119     -17.675 -14.574   1.807  1.00  0.00           H  
ATOM   1915 2HB  GLU A 119     -19.221 -15.343   1.475  1.00  0.00           H  
ATOM   1916 1HG  GLU A 119     -18.172 -17.560   1.638  1.00  0.00           H  
ATOM   1917 2HG  GLU A 119     -16.608 -16.806   1.935  1.00  0.00           H  
ATOM   1918  N   THR A 120     -17.731 -13.395  -1.493  1.00  0.00           N  
ATOM   1919  CA  THR A 120     -18.287 -12.212  -2.113  1.00  0.00           C  
ATOM   1920  C   THR A 120     -18.717 -12.440  -3.555  1.00  0.00           C  
ATOM   1921  O   THR A 120     -17.889 -12.707  -4.430  1.00  0.00           O  
ATOM   1922  CB  THR A 120     -17.235 -11.086  -2.068  1.00  0.00           C  
ATOM   1923  OG1 THR A 120     -16.923 -10.761  -0.696  1.00  0.00           O  
ATOM   1924  CG2 THR A 120     -17.684  -9.883  -2.806  1.00  0.00           C  
ATOM   1925  H   THR A 120     -16.728 -13.550  -1.572  1.00  0.00           H  
ATOM   1926  HA  THR A 120     -19.162 -11.902  -1.543  1.00  0.00           H  
ATOM   1927  HB  THR A 120     -16.334 -11.450  -2.540  1.00  0.00           H  
ATOM   1928  HG1 THR A 120     -16.004 -10.398  -0.645  1.00  0.00           H  
ATOM   1929 1HG2 THR A 120     -16.897  -9.135  -2.774  1.00  0.00           H  
ATOM   1930 2HG2 THR A 120     -17.874 -10.167  -3.833  1.00  0.00           H  
ATOM   1931 3HG2 THR A 120     -18.591  -9.489  -2.358  1.00  0.00           H  
ATOM   1932  N   THR A 121     -20.020 -12.299  -3.804  1.00  0.00           N  
ATOM   1933  CA  THR A 121     -20.549 -12.487  -5.147  1.00  0.00           C  
ATOM   1934  C   THR A 121     -21.380 -11.300  -5.612  1.00  0.00           C  
ATOM   1935  O   THR A 121     -22.428 -10.990  -5.045  1.00  0.00           O  
ATOM   1936  CB  THR A 121     -21.408 -13.759  -5.243  1.00  0.00           C  
ATOM   1937  OG1 THR A 121     -20.623 -14.907  -4.888  1.00  0.00           O  
ATOM   1938  CG2 THR A 121     -21.927 -13.923  -6.664  1.00  0.00           C  
ATOM   1939  H   THR A 121     -20.644 -12.080  -3.041  1.00  0.00           H  
ATOM   1940  HA  THR A 121     -19.712 -12.591  -5.837  1.00  0.00           H  
ATOM   1941  HB  THR A 121     -22.253 -13.683  -4.560  1.00  0.00           H  
ATOM   1942  HG1 THR A 121     -19.777 -14.879  -5.351  1.00  0.00           H  
ATOM   1943 1HG2 THR A 121     -22.536 -14.823  -6.728  1.00  0.00           H  
ATOM   1944 2HG2 THR A 121     -22.531 -13.056  -6.933  1.00  0.00           H  
ATOM   1945 3HG2 THR A 121     -21.085 -14.004  -7.350  1.00  0.00           H  
ATOM   1946  N   PHE A 122     -20.892 -10.643  -6.646  1.00  0.00           N  
ATOM   1947  CA  PHE A 122     -21.559  -9.518  -7.285  1.00  0.00           C  
ATOM   1948  C   PHE A 122     -20.885  -9.415  -8.634  1.00  0.00           C  
ATOM   1949  O   PHE A 122     -19.823 -10.011  -8.805  1.00  0.00           O  
ATOM   1950  CB  PHE A 122     -21.407  -8.219  -6.488  1.00  0.00           C  
ATOM   1951  CG  PHE A 122     -20.040  -7.664  -6.485  1.00  0.00           C  
ATOM   1952  CD1 PHE A 122     -19.696  -6.687  -7.396  1.00  0.00           C  
ATOM   1953  CD2 PHE A 122     -19.092  -8.123  -5.634  1.00  0.00           C  
ATOM   1954  CE1 PHE A 122     -18.435  -6.170  -7.440  1.00  0.00           C  
ATOM   1955  CE2 PHE A 122     -17.825  -7.614  -5.683  1.00  0.00           C  
ATOM   1956  CZ  PHE A 122     -17.508  -6.631  -6.593  1.00  0.00           C  
ATOM   1957  H   PHE A 122     -20.013 -10.960  -7.025  1.00  0.00           H  
ATOM   1958  HA  PHE A 122     -22.617  -9.741  -7.428  1.00  0.00           H  
ATOM   1959 1HB  PHE A 122     -22.075  -7.464  -6.900  1.00  0.00           H  
ATOM   1960 2HB  PHE A 122     -21.710  -8.389  -5.454  1.00  0.00           H  
ATOM   1961  HD1 PHE A 122     -20.456  -6.322  -8.080  1.00  0.00           H  
ATOM   1962  HD2 PHE A 122     -19.356  -8.898  -4.926  1.00  0.00           H  
ATOM   1963  HE1 PHE A 122     -18.180  -5.398  -8.149  1.00  0.00           H  
ATOM   1964  HE2 PHE A 122     -17.061  -7.987  -5.005  1.00  0.00           H  
ATOM   1965  HZ  PHE A 122     -16.511  -6.224  -6.638  1.00  0.00           H  
ATOM   1966  N   MET A 123     -21.445  -8.688  -9.585  1.00  0.00           N  
ATOM   1967  CA  MET A 123     -20.679  -8.468 -10.807  1.00  0.00           C  
ATOM   1968  C   MET A 123     -20.104  -7.063 -10.801  1.00  0.00           C  
ATOM   1969  O   MET A 123     -20.820  -6.106 -10.501  1.00  0.00           O  
ATOM   1970  CB  MET A 123     -21.563  -8.676 -12.032  1.00  0.00           C  
ATOM   1971  CG  MET A 123     -22.203 -10.060 -12.123  1.00  0.00           C  
ATOM   1972  SD  MET A 123     -20.988 -11.384 -12.230  1.00  0.00           S  
ATOM   1973  CE  MET A 123     -20.276 -11.054 -13.839  1.00  0.00           C  
ATOM   1974  H   MET A 123     -22.344  -8.250  -9.449  1.00  0.00           H  
ATOM   1975  HA  MET A 123     -19.844  -9.166 -10.848  1.00  0.00           H  
ATOM   1976 1HB  MET A 123     -22.359  -7.935 -12.035  1.00  0.00           H  
ATOM   1977 2HB  MET A 123     -20.968  -8.518 -12.933  1.00  0.00           H  
ATOM   1978 1HG  MET A 123     -22.824 -10.233 -11.246  1.00  0.00           H  
ATOM   1979 2HG  MET A 123     -22.840 -10.106 -13.005  1.00  0.00           H  
ATOM   1980 1HE  MET A 123     -19.501 -11.791 -14.052  1.00  0.00           H  
ATOM   1981 2HE  MET A 123     -21.054 -11.111 -14.602  1.00  0.00           H  
ATOM   1982 3HE  MET A 123     -19.834 -10.054 -13.841  1.00  0.00           H  
ATOM   1983  N   CYS A 124     -18.842  -6.912 -11.176  1.00  0.00           N  
ATOM   1984  CA  CYS A 124     -18.266  -5.579 -11.255  1.00  0.00           C  
ATOM   1985  C   CYS A 124     -18.927  -4.691 -12.277  1.00  0.00           C  
ATOM   1986  O   CYS A 124     -19.053  -5.053 -13.449  1.00  0.00           O  
ATOM   1987  CB  CYS A 124     -16.788  -5.585 -11.599  1.00  0.00           C  
ATOM   1988  SG  CYS A 124     -16.167  -3.887 -11.772  1.00  0.00           S  
ATOM   1989  H   CYS A 124     -18.260  -7.726 -11.361  1.00  0.00           H  
ATOM   1990  HA  CYS A 124     -18.381  -5.104 -10.288  1.00  0.00           H  
ATOM   1991 1HB  CYS A 124     -16.219  -6.082 -10.813  1.00  0.00           H  
ATOM   1992 2HB  CYS A 124     -16.613  -6.125 -12.532  1.00  0.00           H  
ATOM   1993  N   GLU A 125     -19.318  -3.510 -11.826  1.00  0.00           N  
ATOM   1994  CA  GLU A 125     -19.884  -2.514 -12.704  1.00  0.00           C  
ATOM   1995  C   GLU A 125     -18.761  -1.533 -13.026  1.00  0.00           C  
ATOM   1996  O   GLU A 125     -18.153  -0.962 -12.109  1.00  0.00           O  
ATOM   1997  CB  GLU A 125     -21.093  -1.832 -12.049  1.00  0.00           C  
ATOM   1998  CG  GLU A 125     -21.831  -0.839 -12.942  1.00  0.00           C  
ATOM   1999  CD  GLU A 125     -23.061  -0.213 -12.273  1.00  0.00           C  
ATOM   2000  OE1 GLU A 125     -23.373  -0.574 -11.167  1.00  0.00           O  
ATOM   2001  OE2 GLU A 125     -23.677   0.650 -12.885  1.00  0.00           O  
ATOM   2002  H   GLU A 125     -19.200  -3.306 -10.846  1.00  0.00           H  
ATOM   2003  HA  GLU A 125     -20.206  -2.988 -13.632  1.00  0.00           H  
ATOM   2004 1HB  GLU A 125     -21.809  -2.591 -11.729  1.00  0.00           H  
ATOM   2005 2HB  GLU A 125     -20.765  -1.294 -11.159  1.00  0.00           H  
ATOM   2006 1HG  GLU A 125     -21.135  -0.054 -13.235  1.00  0.00           H  
ATOM   2007 2HG  GLU A 125     -22.143  -1.353 -13.848  1.00  0.00           H  
ATOM   2008  N   TYR A 126     -18.483  -1.364 -14.312  1.00  0.00           N  
ATOM   2009  CA  TYR A 126     -17.387  -0.523 -14.775  1.00  0.00           C  
ATOM   2010  C   TYR A 126     -17.861   0.816 -15.314  1.00  0.00           C  
ATOM   2011  O   TYR A 126     -19.019   0.979 -15.702  1.00  0.00           O  
ATOM   2012  CB  TYR A 126     -16.563  -1.233 -15.846  1.00  0.00           C  
ATOM   2013  CG  TYR A 126     -15.789  -2.452 -15.368  1.00  0.00           C  
ATOM   2014  CD1 TYR A 126     -16.323  -3.719 -15.535  1.00  0.00           C  
ATOM   2015  CD2 TYR A 126     -14.537  -2.303 -14.782  1.00  0.00           C  
ATOM   2016  CE1 TYR A 126     -15.601  -4.824 -15.139  1.00  0.00           C  
ATOM   2017  CE2 TYR A 126     -13.821  -3.398 -14.389  1.00  0.00           C  
ATOM   2018  CZ  TYR A 126     -14.346  -4.659 -14.571  1.00  0.00           C  
ATOM   2019  OH  TYR A 126     -13.627  -5.748 -14.189  1.00  0.00           O  
ATOM   2020  H   TYR A 126     -19.039  -1.862 -14.993  1.00  0.00           H  
ATOM   2021  HA  TYR A 126     -16.729  -0.319 -13.934  1.00  0.00           H  
ATOM   2022 1HB  TYR A 126     -17.221  -1.546 -16.656  1.00  0.00           H  
ATOM   2023 2HB  TYR A 126     -15.847  -0.524 -16.269  1.00  0.00           H  
ATOM   2024  HD1 TYR A 126     -17.306  -3.845 -15.987  1.00  0.00           H  
ATOM   2025  HD2 TYR A 126     -14.119  -1.326 -14.648  1.00  0.00           H  
ATOM   2026  HE1 TYR A 126     -16.012  -5.827 -15.273  1.00  0.00           H  
ATOM   2027  HE2 TYR A 126     -12.832  -3.275 -13.937  1.00  0.00           H  
ATOM   2028  HH  TYR A 126     -14.072  -6.577 -14.472  1.00  0.00           H  
ATOM   2029  N   ALA A 127     -16.944   1.768 -15.303  1.00  0.00           N  
ATOM   2030  CA  ALA A 127     -17.115   3.118 -15.813  1.00  0.00           C  
ATOM   2031  C   ALA A 127     -17.328   3.123 -17.321  1.00  0.00           C  
ATOM   2032  O   ALA A 127     -16.864   2.233 -18.031  1.00  0.00           O  
ATOM   2033  CB  ALA A 127     -15.897   3.955 -15.465  1.00  0.00           C  
ATOM   2034  H   ALA A 127     -16.030   1.523 -14.936  1.00  0.00           H  
ATOM   2035  HA  ALA A 127     -17.998   3.548 -15.341  1.00  0.00           H  
ATOM   2036 1HB  ALA A 127     -16.033   4.972 -15.823  1.00  0.00           H  
ATOM   2037 2HB  ALA A 127     -15.753   3.963 -14.382  1.00  0.00           H  
ATOM   2038 3HB  ALA A 127     -15.023   3.516 -15.941  1.00  0.00           H  
ATOM   2039  N   ASP A 128     -18.003   4.161 -17.814  1.00  0.00           N  
ATOM   2040  CA  ASP A 128     -18.259   4.337 -19.247  1.00  0.00           C  
ATOM   2041  C   ASP A 128     -16.997   4.415 -20.119  1.00  0.00           C  
ATOM   2042  O   ASP A 128     -17.032   4.044 -21.293  1.00  0.00           O  
ATOM   2043  CB  ASP A 128     -19.053   5.627 -19.484  1.00  0.00           C  
ATOM   2044  CG  ASP A 128     -20.518   5.572 -19.040  1.00  0.00           C  
ATOM   2045  OD1 ASP A 128     -21.017   4.505 -18.780  1.00  0.00           O  
ATOM   2046  OD2 ASP A 128     -21.121   6.615 -18.963  1.00  0.00           O  
ATOM   2047  H   ASP A 128     -18.364   4.852 -17.174  1.00  0.00           H  
ATOM   2048  HA  ASP A 128     -18.851   3.487 -19.587  1.00  0.00           H  
ATOM   2049 1HB  ASP A 128     -18.563   6.448 -18.961  1.00  0.00           H  
ATOM   2050 2HB  ASP A 128     -19.023   5.869 -20.548  1.00  0.00           H  
ATOM   2051  N   GLU A 129     -15.903   4.942 -19.567  1.00  0.00           N  
ATOM   2052  CA  GLU A 129     -14.679   5.116 -20.345  1.00  0.00           C  
ATOM   2053  C   GLU A 129     -13.464   4.444 -19.707  1.00  0.00           C  
ATOM   2054  O   GLU A 129     -13.333   4.394 -18.481  1.00  0.00           O  
ATOM   2055  CB  GLU A 129     -14.395   6.610 -20.551  1.00  0.00           C  
ATOM   2056  CG  GLU A 129     -15.470   7.353 -21.363  1.00  0.00           C  
ATOM   2057  CD  GLU A 129     -15.168   8.826 -21.582  1.00  0.00           C  
ATOM   2058  OE1 GLU A 129     -14.155   9.288 -21.114  1.00  0.00           O  
ATOM   2059  OE2 GLU A 129     -15.960   9.481 -22.218  1.00  0.00           O  
ATOM   2060  H   GLU A 129     -15.924   5.213 -18.597  1.00  0.00           H  
ATOM   2061  HA  GLU A 129     -14.826   4.660 -21.324  1.00  0.00           H  
ATOM   2062 1HB  GLU A 129     -14.311   7.098 -19.580  1.00  0.00           H  
ATOM   2063 2HB  GLU A 129     -13.438   6.730 -21.062  1.00  0.00           H  
ATOM   2064 1HG  GLU A 129     -15.574   6.866 -22.333  1.00  0.00           H  
ATOM   2065 2HG  GLU A 129     -16.423   7.265 -20.845  1.00  0.00           H  
ATOM   2066  N   THR A 130     -12.569   3.961 -20.569  1.00  0.00           N  
ATOM   2067  CA  THR A 130     -11.304   3.331 -20.193  1.00  0.00           C  
ATOM   2068  C   THR A 130     -10.208   4.345 -19.898  1.00  0.00           C  
ATOM   2069  O   THR A 130     -10.361   5.535 -20.180  1.00  0.00           O  
ATOM   2070  CB  THR A 130     -10.820   2.372 -21.288  1.00  0.00           C  
ATOM   2071  OG1 THR A 130     -10.593   3.110 -22.493  1.00  0.00           O  
ATOM   2072  CG2 THR A 130     -11.820   1.270 -21.526  1.00  0.00           C  
ATOM   2073  H   THR A 130     -12.778   4.043 -21.554  1.00  0.00           H  
ATOM   2074  HA  THR A 130     -11.467   2.752 -19.283  1.00  0.00           H  
ATOM   2075  HB  THR A 130      -9.878   1.929 -20.976  1.00  0.00           H  
ATOM   2076  HG1 THR A 130      -9.995   3.840 -22.303  1.00  0.00           H  
ATOM   2077 1HG2 THR A 130     -11.445   0.600 -22.300  1.00  0.00           H  
ATOM   2078 2HG2 THR A 130     -11.965   0.711 -20.604  1.00  0.00           H  
ATOM   2079 3HG2 THR A 130     -12.770   1.700 -21.844  1.00  0.00           H  
ATOM   2080  N   ALA A 131      -9.090   3.859 -19.360  1.00  0.00           N  
ATOM   2081  CA  ALA A 131      -7.968   4.738 -19.018  1.00  0.00           C  
ATOM   2082  C   ALA A 131      -6.608   4.042 -19.163  1.00  0.00           C  
ATOM   2083  O   ALA A 131      -6.535   2.839 -19.417  1.00  0.00           O  
ATOM   2084  CB  ALA A 131      -8.138   5.246 -17.609  1.00  0.00           C  
ATOM   2085  H   ALA A 131      -9.062   2.864 -19.139  1.00  0.00           H  
ATOM   2086  HA  ALA A 131      -7.987   5.588 -19.700  1.00  0.00           H  
ATOM   2087 1HB  ALA A 131      -7.358   5.919 -17.392  1.00  0.00           H  
ATOM   2088 2HB  ALA A 131      -9.091   5.764 -17.514  1.00  0.00           H  
ATOM   2089 3HB  ALA A 131      -8.097   4.423 -16.940  1.00  0.00           H  
ATOM   2090  N   THR A 132      -5.530   4.820 -19.058  1.00  0.00           N  
ATOM   2091  CA  THR A 132      -4.163   4.309 -19.218  1.00  0.00           C  
ATOM   2092  C   THR A 132      -3.685   3.529 -18.008  1.00  0.00           C  
ATOM   2093  O   THR A 132      -4.317   3.583 -16.959  1.00  0.00           O  
ATOM   2094  CB  THR A 132      -3.181   5.471 -19.414  1.00  0.00           C  
ATOM   2095  OG1 THR A 132      -3.221   6.321 -18.238  1.00  0.00           O  
ATOM   2096  CG2 THR A 132      -3.537   6.282 -20.636  1.00  0.00           C  
ATOM   2097  H   THR A 132      -5.648   5.815 -18.838  1.00  0.00           H  
ATOM   2098  HA  THR A 132      -4.136   3.651 -20.091  1.00  0.00           H  
ATOM   2099  HB  THR A 132      -2.178   5.074 -19.535  1.00  0.00           H  
ATOM   2100  HG1 THR A 132      -4.108   6.782 -18.226  1.00  0.00           H  
ATOM   2101 1HG2 THR A 132      -2.824   7.098 -20.756  1.00  0.00           H  
ATOM   2102 2HG2 THR A 132      -3.506   5.641 -21.513  1.00  0.00           H  
ATOM   2103 3HG2 THR A 132      -4.542   6.690 -20.519  1.00  0.00           H  
ATOM   2104  N   ILE A 133      -2.534   2.840 -18.135  1.00  0.00           N  
ATOM   2105  CA  ILE A 133      -1.954   2.107 -17.000  1.00  0.00           C  
ATOM   2106  C   ILE A 133      -1.606   3.015 -15.829  1.00  0.00           C  
ATOM   2107  O   ILE A 133      -1.630   2.591 -14.672  1.00  0.00           O  
ATOM   2108  CB  ILE A 133      -0.682   1.300 -17.406  1.00  0.00           C  
ATOM   2109  CG1 ILE A 133      -0.324   0.315 -16.251  1.00  0.00           C  
ATOM   2110  CG2 ILE A 133       0.513   2.216 -17.733  1.00  0.00           C  
ATOM   2111  CD1 ILE A 133       0.685  -0.761 -16.610  1.00  0.00           C  
ATOM   2112  H   ILE A 133      -2.071   2.819 -19.031  1.00  0.00           H  
ATOM   2113  HA  ILE A 133      -2.687   1.387 -16.656  1.00  0.00           H  
ATOM   2114  HB  ILE A 133      -0.894   0.719 -18.282  1.00  0.00           H  
ATOM   2115 1HG1 ILE A 133       0.096   0.905 -15.442  1.00  0.00           H  
ATOM   2116 2HG1 ILE A 133      -1.236  -0.167 -15.890  1.00  0.00           H  
ATOM   2117 1HG2 ILE A 133       1.358   1.611 -18.021  1.00  0.00           H  
ATOM   2118 2HG2 ILE A 133       0.247   2.877 -18.555  1.00  0.00           H  
ATOM   2119 3HG2 ILE A 133       0.785   2.804 -16.862  1.00  0.00           H  
ATOM   2120 1HD1 ILE A 133       0.895  -1.369 -15.740  1.00  0.00           H  
ATOM   2121 2HD1 ILE A 133       0.279  -1.384 -17.386  1.00  0.00           H  
ATOM   2122 3HD1 ILE A 133       1.604  -0.306 -16.953  1.00  0.00           H  
ATOM   2123  N   VAL A 134      -1.301   4.270 -16.117  1.00  0.00           N  
ATOM   2124  CA  VAL A 134      -0.982   5.209 -15.069  1.00  0.00           C  
ATOM   2125  C   VAL A 134      -2.240   5.575 -14.316  1.00  0.00           C  
ATOM   2126  O   VAL A 134      -2.262   5.563 -13.086  1.00  0.00           O  
ATOM   2127  CB  VAL A 134      -0.308   6.445 -15.659  1.00  0.00           C  
ATOM   2128  CG1 VAL A 134      -0.120   7.485 -14.584  1.00  0.00           C  
ATOM   2129  CG2 VAL A 134       1.028   6.023 -16.277  1.00  0.00           C  
ATOM   2130  H   VAL A 134      -1.299   4.571 -17.081  1.00  0.00           H  
ATOM   2131  HA  VAL A 134      -0.294   4.735 -14.379  1.00  0.00           H  
ATOM   2132  HB  VAL A 134      -0.948   6.877 -16.432  1.00  0.00           H  
ATOM   2133 1HG1 VAL A 134       0.357   8.367 -15.010  1.00  0.00           H  
ATOM   2134 2HG1 VAL A 134      -1.091   7.757 -14.177  1.00  0.00           H  
ATOM   2135 3HG1 VAL A 134       0.497   7.088 -13.796  1.00  0.00           H  
ATOM   2136 1HG2 VAL A 134       1.519   6.893 -16.714  1.00  0.00           H  
ATOM   2137 2HG2 VAL A 134       1.670   5.593 -15.523  1.00  0.00           H  
ATOM   2138 3HG2 VAL A 134       0.844   5.283 -17.044  1.00  0.00           H  
ATOM   2139  N   GLU A 135      -3.299   5.884 -15.059  1.00  0.00           N  
ATOM   2140  CA  GLU A 135      -4.579   6.229 -14.451  1.00  0.00           C  
ATOM   2141  C   GLU A 135      -5.170   5.032 -13.690  1.00  0.00           C  
ATOM   2142  O   GLU A 135      -5.701   5.180 -12.585  1.00  0.00           O  
ATOM   2143  CB  GLU A 135      -5.490   6.717 -15.555  1.00  0.00           C  
ATOM   2144  CG  GLU A 135      -5.082   8.085 -16.110  1.00  0.00           C  
ATOM   2145  CD  GLU A 135      -5.749   8.447 -17.407  1.00  0.00           C  
ATOM   2146  OE1 GLU A 135      -6.175   9.566 -17.559  1.00  0.00           O  
ATOM   2147  OE2 GLU A 135      -5.779   7.593 -18.278  1.00  0.00           O  
ATOM   2148  H   GLU A 135      -3.220   5.879 -16.080  1.00  0.00           H  
ATOM   2149  HA  GLU A 135      -4.417   7.041 -13.743  1.00  0.00           H  
ATOM   2150 1HB  GLU A 135      -5.432   6.004 -16.366  1.00  0.00           H  
ATOM   2151 2HB  GLU A 135      -6.521   6.758 -15.203  1.00  0.00           H  
ATOM   2152 1HG  GLU A 135      -5.322   8.846 -15.369  1.00  0.00           H  
ATOM   2153 2HG  GLU A 135      -4.000   8.088 -16.252  1.00  0.00           H  
ATOM   2154  N   PHE A 136      -5.019   3.834 -14.260  1.00  0.00           N  
ATOM   2155  CA  PHE A 136      -5.471   2.601 -13.634  1.00  0.00           C  
ATOM   2156  C   PHE A 136      -4.787   2.399 -12.294  1.00  0.00           C  
ATOM   2157  O   PHE A 136      -5.456   2.213 -11.265  1.00  0.00           O  
ATOM   2158  CB  PHE A 136      -5.202   1.413 -14.563  1.00  0.00           C  
ATOM   2159  CG  PHE A 136      -5.482   0.045 -13.982  1.00  0.00           C  
ATOM   2160  CD1 PHE A 136      -6.777  -0.448 -13.862  1.00  0.00           C  
ATOM   2161  CD2 PHE A 136      -4.422  -0.768 -13.571  1.00  0.00           C  
ATOM   2162  CE1 PHE A 136      -6.999  -1.710 -13.335  1.00  0.00           C  
ATOM   2163  CE2 PHE A 136      -4.644  -2.026 -13.046  1.00  0.00           C  
ATOM   2164  CZ  PHE A 136      -5.932  -2.500 -12.924  1.00  0.00           C  
ATOM   2165  H   PHE A 136      -4.595   3.779 -15.181  1.00  0.00           H  
ATOM   2166  HA  PHE A 136      -6.536   2.663 -13.461  1.00  0.00           H  
ATOM   2167 1HB  PHE A 136      -5.793   1.531 -15.468  1.00  0.00           H  
ATOM   2168 2HB  PHE A 136      -4.164   1.436 -14.861  1.00  0.00           H  
ATOM   2169  HD1 PHE A 136      -7.623   0.165 -14.188  1.00  0.00           H  
ATOM   2170  HD2 PHE A 136      -3.407  -0.394 -13.672  1.00  0.00           H  
ATOM   2171  HE1 PHE A 136      -8.020  -2.085 -13.247  1.00  0.00           H  
ATOM   2172  HE2 PHE A 136      -3.806  -2.641 -12.730  1.00  0.00           H  
ATOM   2173  HZ  PHE A 136      -6.115  -3.496 -12.510  1.00  0.00           H  
ATOM   2174  N   LEU A 137      -3.451   2.451 -12.289  1.00  0.00           N  
ATOM   2175  CA  LEU A 137      -2.736   2.264 -11.048  1.00  0.00           C  
ATOM   2176  C   LEU A 137      -3.019   3.410 -10.071  1.00  0.00           C  
ATOM   2177  O   LEU A 137      -3.238   3.146  -8.894  1.00  0.00           O  
ATOM   2178  CB  LEU A 137      -1.237   2.052 -11.328  1.00  0.00           C  
ATOM   2179  CG  LEU A 137      -0.888   0.669 -12.040  1.00  0.00           C  
ATOM   2180  CD1 LEU A 137       0.589   0.607 -12.448  1.00  0.00           C  
ATOM   2181  CD2 LEU A 137      -1.208  -0.479 -11.086  1.00  0.00           C  
ATOM   2182  H   LEU A 137      -2.924   2.607 -13.149  1.00  0.00           H  
ATOM   2183  HA  LEU A 137      -3.101   1.347 -10.589  1.00  0.00           H  
ATOM   2184 1HB  LEU A 137      -0.907   2.851 -11.989  1.00  0.00           H  
ATOM   2185 2HB  LEU A 137      -0.684   2.113 -10.394  1.00  0.00           H  
ATOM   2186  HG  LEU A 137      -1.483   0.581 -12.944  1.00  0.00           H  
ATOM   2187 1HD1 LEU A 137       0.791  -0.343 -12.941  1.00  0.00           H  
ATOM   2188 2HD1 LEU A 137       0.812   1.417 -13.132  1.00  0.00           H  
ATOM   2189 3HD1 LEU A 137       1.215   0.689 -11.565  1.00  0.00           H  
ATOM   2190 1HD2 LEU A 137      -0.987  -1.431 -11.572  1.00  0.00           H  
ATOM   2191 2HD2 LEU A 137      -0.594  -0.378 -10.186  1.00  0.00           H  
ATOM   2192 3HD2 LEU A 137      -2.265  -0.446 -10.817  1.00  0.00           H  
ATOM   2193  N   ASN A 138      -3.123   4.667 -10.537  1.00  0.00           N  
ATOM   2194  CA  ASN A 138      -3.426   5.763  -9.610  1.00  0.00           C  
ATOM   2195  C   ASN A 138      -4.767   5.566  -8.911  1.00  0.00           C  
ATOM   2196  O   ASN A 138      -4.914   5.866  -7.718  1.00  0.00           O  
ATOM   2197  CB  ASN A 138      -3.440   7.109 -10.322  1.00  0.00           C  
ATOM   2198  CG  ASN A 138      -2.087   7.703 -10.623  1.00  0.00           C  
ATOM   2199  OD1 ASN A 138      -1.079   7.378  -9.995  1.00  0.00           O  
ATOM   2200  ND2 ASN A 138      -2.054   8.602 -11.575  1.00  0.00           N  
ATOM   2201  H   ASN A 138      -2.953   4.879 -11.519  1.00  0.00           H  
ATOM   2202  HA  ASN A 138      -2.654   5.784  -8.841  1.00  0.00           H  
ATOM   2203 1HB  ASN A 138      -3.975   6.994 -11.265  1.00  0.00           H  
ATOM   2204 2HB  ASN A 138      -4.004   7.821  -9.722  1.00  0.00           H  
ATOM   2205 1HD2 ASN A 138      -1.192   9.054 -11.805  1.00  0.00           H  
ATOM   2206 2HD2 ASN A 138      -2.894   8.846 -12.059  1.00  0.00           H  
ATOM   2207  N   ARG A 139      -5.754   5.030  -9.629  1.00  0.00           N  
ATOM   2208  CA  ARG A 139      -7.060   4.818  -9.026  1.00  0.00           C  
ATOM   2209  C   ARG A 139      -6.985   3.714  -7.981  1.00  0.00           C  
ATOM   2210  O   ARG A 139      -7.523   3.848  -6.878  1.00  0.00           O  
ATOM   2211  CB  ARG A 139      -8.076   4.445 -10.092  1.00  0.00           C  
ATOM   2212  CG  ARG A 139      -9.513   4.223  -9.612  1.00  0.00           C  
ATOM   2213  CD  ARG A 139     -10.097   5.463  -9.030  1.00  0.00           C  
ATOM   2214  NE  ARG A 139     -11.520   5.318  -8.738  1.00  0.00           N  
ATOM   2215  CZ  ARG A 139     -12.229   6.138  -7.933  1.00  0.00           C  
ATOM   2216  NH1 ARG A 139     -11.638   7.145  -7.323  1.00  0.00           N  
ATOM   2217  NH2 ARG A 139     -13.521   5.930  -7.761  1.00  0.00           N  
ATOM   2218  H   ARG A 139      -5.612   4.810 -10.618  1.00  0.00           H  
ATOM   2219  HA  ARG A 139      -7.375   5.742  -8.544  1.00  0.00           H  
ATOM   2220 1HB  ARG A 139      -8.097   5.231 -10.843  1.00  0.00           H  
ATOM   2221 2HB  ARG A 139      -7.747   3.531 -10.591  1.00  0.00           H  
ATOM   2222 1HG  ARG A 139     -10.135   3.905 -10.449  1.00  0.00           H  
ATOM   2223 2HG  ARG A 139      -9.517   3.448  -8.844  1.00  0.00           H  
ATOM   2224 1HD  ARG A 139      -9.581   5.701  -8.098  1.00  0.00           H  
ATOM   2225 2HD  ARG A 139      -9.975   6.287  -9.733  1.00  0.00           H  
ATOM   2226  HE  ARG A 139     -12.017   4.560  -9.189  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 139     -10.649   7.307  -7.456  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 139     -12.173   7.757  -6.724  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 139     -13.975   5.164  -8.243  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 139     -14.057   6.543  -7.165  1.00  0.00           H  
ATOM   2231  N   TRP A 140      -6.294   2.628  -8.312  1.00  0.00           N  
ATOM   2232  CA  TRP A 140      -6.168   1.505  -7.395  1.00  0.00           C  
ATOM   2233  C   TRP A 140      -5.378   1.895  -6.133  1.00  0.00           C  
ATOM   2234  O   TRP A 140      -5.729   1.508  -5.014  1.00  0.00           O  
ATOM   2235  CB  TRP A 140      -5.518   0.340  -8.110  1.00  0.00           C  
ATOM   2236  CG  TRP A 140      -5.554  -0.879  -7.332  1.00  0.00           C  
ATOM   2237  CD1 TRP A 140      -5.861  -1.011  -6.000  1.00  0.00           C  
ATOM   2238  CD2 TRP A 140      -5.313  -2.199  -7.824  1.00  0.00           C  
ATOM   2239  NE1 TRP A 140      -5.812  -2.321  -5.639  1.00  0.00           N  
ATOM   2240  CE2 TRP A 140      -5.480  -3.068  -6.744  1.00  0.00           C  
ATOM   2241  CE3 TRP A 140      -4.979  -2.710  -9.080  1.00  0.00           C  
ATOM   2242  CZ2 TRP A 140      -5.320  -4.391  -6.870  1.00  0.00           C  
ATOM   2243  CZ3 TRP A 140      -4.823  -4.068  -9.208  1.00  0.00           C  
ATOM   2244  CH2 TRP A 140      -4.992  -4.892  -8.120  1.00  0.00           C  
ATOM   2245  H   TRP A 140      -5.863   2.567  -9.240  1.00  0.00           H  
ATOM   2246  HA  TRP A 140      -7.169   1.199  -7.093  1.00  0.00           H  
ATOM   2247 1HB  TRP A 140      -6.018   0.167  -9.066  1.00  0.00           H  
ATOM   2248 2HB  TRP A 140      -4.475   0.585  -8.328  1.00  0.00           H  
ATOM   2249  HD1 TRP A 140      -6.106  -0.196  -5.333  1.00  0.00           H  
ATOM   2250  HE1 TRP A 140      -5.989  -2.678  -4.711  1.00  0.00           H  
ATOM   2251  HE3 TRP A 140      -4.849  -2.044  -9.935  1.00  0.00           H  
ATOM   2252  HZ2 TRP A 140      -5.446  -5.031  -6.030  1.00  0.00           H  
ATOM   2253  HZ3 TRP A 140      -4.569  -4.465 -10.187  1.00  0.00           H  
ATOM   2254  HH2 TRP A 140      -4.869  -5.964  -8.237  1.00  0.00           H  
ATOM   2255  N   ILE A 141      -4.320   2.681  -6.320  1.00  0.00           N  
ATOM   2256  CA  ILE A 141      -3.494   3.179  -5.229  1.00  0.00           C  
ATOM   2257  C   ILE A 141      -4.340   4.061  -4.314  1.00  0.00           C  
ATOM   2258  O   ILE A 141      -4.354   3.861  -3.096  1.00  0.00           O  
ATOM   2259  CB  ILE A 141      -2.281   3.925  -5.825  1.00  0.00           C  
ATOM   2260  CG1 ILE A 141      -1.350   2.880  -6.513  1.00  0.00           C  
ATOM   2261  CG2 ILE A 141      -1.544   4.755  -4.799  1.00  0.00           C  
ATOM   2262  CD1 ILE A 141      -0.293   3.472  -7.421  1.00  0.00           C  
ATOM   2263  H   ILE A 141      -4.067   2.946  -7.271  1.00  0.00           H  
ATOM   2264  HA  ILE A 141      -3.129   2.331  -4.652  1.00  0.00           H  
ATOM   2265  HB  ILE A 141      -2.645   4.590  -6.606  1.00  0.00           H  
ATOM   2266 1HG1 ILE A 141      -0.847   2.305  -5.737  1.00  0.00           H  
ATOM   2267 2HG1 ILE A 141      -1.964   2.196  -7.089  1.00  0.00           H  
ATOM   2268 1HG2 ILE A 141      -0.720   5.271  -5.284  1.00  0.00           H  
ATOM   2269 2HG2 ILE A 141      -2.224   5.487  -4.360  1.00  0.00           H  
ATOM   2270 3HG2 ILE A 141      -1.164   4.124  -4.047  1.00  0.00           H  
ATOM   2271 1HD1 ILE A 141       0.301   2.673  -7.858  1.00  0.00           H  
ATOM   2272 2HD1 ILE A 141      -0.775   4.033  -8.219  1.00  0.00           H  
ATOM   2273 3HD1 ILE A 141       0.347   4.137  -6.858  1.00  0.00           H  
ATOM   2274  N   THR A 142      -5.125   4.968  -4.914  1.00  0.00           N  
ATOM   2275  CA  THR A 142      -6.021   5.843  -4.169  1.00  0.00           C  
ATOM   2276  C   THR A 142      -7.011   5.004  -3.360  1.00  0.00           C  
ATOM   2277  O   THR A 142      -7.254   5.277  -2.177  1.00  0.00           O  
ATOM   2278  CB  THR A 142      -6.804   6.768  -5.125  1.00  0.00           C  
ATOM   2279  OG1 THR A 142      -5.885   7.597  -5.855  1.00  0.00           O  
ATOM   2280  CG2 THR A 142      -7.778   7.638  -4.349  1.00  0.00           C  
ATOM   2281  H   THR A 142      -5.076   5.090  -5.925  1.00  0.00           H  
ATOM   2282  HA  THR A 142      -5.432   6.449  -3.481  1.00  0.00           H  
ATOM   2283  HB  THR A 142      -7.360   6.161  -5.833  1.00  0.00           H  
ATOM   2284  HG1 THR A 142      -5.331   7.020  -6.431  1.00  0.00           H  
ATOM   2285 1HG2 THR A 142      -8.324   8.275  -5.041  1.00  0.00           H  
ATOM   2286 2HG2 THR A 142      -8.480   7.000  -3.808  1.00  0.00           H  
ATOM   2287 3HG2 THR A 142      -7.228   8.254  -3.640  1.00  0.00           H  
ATOM   2288  N   PHE A 143      -7.575   3.971  -3.994  1.00  0.00           N  
ATOM   2289  CA  PHE A 143      -8.511   3.079  -3.328  1.00  0.00           C  
ATOM   2290  C   PHE A 143      -7.889   2.450  -2.094  1.00  0.00           C  
ATOM   2291  O   PHE A 143      -8.463   2.523  -1.005  1.00  0.00           O  
ATOM   2292  CB  PHE A 143      -8.961   1.968  -4.281  1.00  0.00           C  
ATOM   2293  CG  PHE A 143      -9.811   0.896  -3.657  1.00  0.00           C  
ATOM   2294  CD1 PHE A 143     -11.146   1.100  -3.428  1.00  0.00           C  
ATOM   2295  CD2 PHE A 143      -9.257  -0.332  -3.309  1.00  0.00           C  
ATOM   2296  CE1 PHE A 143     -11.931   0.111  -2.881  1.00  0.00           C  
ATOM   2297  CE2 PHE A 143     -10.040  -1.315  -2.752  1.00  0.00           C  
ATOM   2298  CZ  PHE A 143     -11.372  -1.090  -2.549  1.00  0.00           C  
ATOM   2299  H   PHE A 143      -7.359   3.811  -4.978  1.00  0.00           H  
ATOM   2300  HA  PHE A 143      -9.383   3.658  -3.024  1.00  0.00           H  
ATOM   2301 1HB  PHE A 143      -9.519   2.412  -5.106  1.00  0.00           H  
ATOM   2302 2HB  PHE A 143      -8.103   1.491  -4.708  1.00  0.00           H  
ATOM   2303  HD1 PHE A 143     -11.569   2.057  -3.691  1.00  0.00           H  
ATOM   2304  HD2 PHE A 143      -8.193  -0.507  -3.483  1.00  0.00           H  
ATOM   2305  HE1 PHE A 143     -12.994   0.280  -2.709  1.00  0.00           H  
ATOM   2306  HE2 PHE A 143      -9.612  -2.266  -2.474  1.00  0.00           H  
ATOM   2307  HZ  PHE A 143     -11.981  -1.858  -2.125  1.00  0.00           H  
ATOM   2308  N   ALA A 144      -6.714   1.835  -2.239  1.00  0.00           N  
ATOM   2309  CA  ALA A 144      -6.096   1.197  -1.086  1.00  0.00           C  
ATOM   2310  C   ALA A 144      -5.818   2.210   0.019  1.00  0.00           C  
ATOM   2311  O   ALA A 144      -6.097   1.952   1.186  1.00  0.00           O  
ATOM   2312  CB  ALA A 144      -4.819   0.494  -1.499  1.00  0.00           C  
ATOM   2313  H   ALA A 144      -6.262   1.804  -3.156  1.00  0.00           H  
ATOM   2314  HA  ALA A 144      -6.797   0.460  -0.691  1.00  0.00           H  
ATOM   2315 1HB  ALA A 144      -4.370  -0.002  -0.635  1.00  0.00           H  
ATOM   2316 2HB  ALA A 144      -5.043  -0.244  -2.269  1.00  0.00           H  
ATOM   2317 3HB  ALA A 144      -4.140   1.225  -1.897  1.00  0.00           H  
ATOM   2318  N   GLN A 145      -5.369   3.412  -0.340  1.00  0.00           N  
ATOM   2319  CA  GLN A 145      -5.096   4.429   0.673  1.00  0.00           C  
ATOM   2320  C   GLN A 145      -6.381   4.830   1.399  1.00  0.00           C  
ATOM   2321  O   GLN A 145      -6.386   5.061   2.619  1.00  0.00           O  
ATOM   2322  CB  GLN A 145      -4.457   5.649   0.005  1.00  0.00           C  
ATOM   2323  CG  GLN A 145      -3.049   5.401  -0.485  1.00  0.00           C  
ATOM   2324  CD  GLN A 145      -2.504   6.525  -1.339  1.00  0.00           C  
ATOM   2325  OE1 GLN A 145      -3.243   7.147  -2.106  1.00  0.00           O  
ATOM   2326  NE2 GLN A 145      -1.212   6.810  -1.213  1.00  0.00           N  
ATOM   2327  H   GLN A 145      -5.167   3.611  -1.322  1.00  0.00           H  
ATOM   2328  HA  GLN A 145      -4.402   4.017   1.402  1.00  0.00           H  
ATOM   2329 1HB  GLN A 145      -5.060   5.943  -0.854  1.00  0.00           H  
ATOM   2330 2HB  GLN A 145      -4.443   6.485   0.700  1.00  0.00           H  
ATOM   2331 1HG  GLN A 145      -2.393   5.265   0.370  1.00  0.00           H  
ATOM   2332 2HG  GLN A 145      -3.072   4.509  -1.079  1.00  0.00           H  
ATOM   2333 1HE2 GLN A 145      -0.814   7.554  -1.752  1.00  0.00           H  
ATOM   2334 2HE2 GLN A 145      -0.642   6.303  -0.572  1.00  0.00           H  
ATOM   2335  N   SER A 146      -7.482   4.907   0.648  1.00  0.00           N  
ATOM   2336  CA  SER A 146      -8.769   5.296   1.197  1.00  0.00           C  
ATOM   2337  C   SER A 146      -9.289   4.238   2.175  1.00  0.00           C  
ATOM   2338  O   SER A 146      -9.750   4.571   3.275  1.00  0.00           O  
ATOM   2339  CB  SER A 146      -9.753   5.482   0.057  1.00  0.00           C  
ATOM   2340  OG  SER A 146      -9.339   6.529  -0.788  1.00  0.00           O  
ATOM   2341  H   SER A 146      -7.417   4.724  -0.355  1.00  0.00           H  
ATOM   2342  HA  SER A 146      -8.649   6.238   1.730  1.00  0.00           H  
ATOM   2343 1HB  SER A 146      -9.835   4.563  -0.514  1.00  0.00           H  
ATOM   2344 2HB  SER A 146     -10.737   5.704   0.461  1.00  0.00           H  
ATOM   2345  HG  SER A 146      -8.496   6.208  -1.195  1.00  0.00           H  
ATOM   2346  N   ILE A 147      -9.145   2.957   1.811  1.00  0.00           N  
ATOM   2347  CA  ILE A 147      -9.642   1.892   2.674  1.00  0.00           C  
ATOM   2348  C   ILE A 147      -8.779   1.806   3.926  1.00  0.00           C  
ATOM   2349  O   ILE A 147      -9.308   1.728   5.040  1.00  0.00           O  
ATOM   2350  CB  ILE A 147      -9.645   0.509   1.976  1.00  0.00           C  
ATOM   2351  CG1 ILE A 147     -10.570   0.479   0.721  1.00  0.00           C  
ATOM   2352  CG2 ILE A 147     -10.123  -0.541   2.985  1.00  0.00           C  
ATOM   2353  CD1 ILE A 147     -12.026   0.765   0.985  1.00  0.00           C  
ATOM   2354  H   ILE A 147      -8.738   2.739   0.897  1.00  0.00           H  
ATOM   2355  HA  ILE A 147     -10.662   2.130   2.971  1.00  0.00           H  
ATOM   2356  HB  ILE A 147      -8.633   0.274   1.635  1.00  0.00           H  
ATOM   2357 1HG1 ILE A 147     -10.216   1.212   0.012  1.00  0.00           H  
ATOM   2358 2HG1 ILE A 147     -10.493  -0.506   0.264  1.00  0.00           H  
ATOM   2359 1HG2 ILE A 147     -10.123  -1.513   2.521  1.00  0.00           H  
ATOM   2360 2HG2 ILE A 147      -9.458  -0.543   3.847  1.00  0.00           H  
ATOM   2361 3HG2 ILE A 147     -11.134  -0.300   3.309  1.00  0.00           H  
ATOM   2362 1HD1 ILE A 147     -12.583   0.721   0.046  1.00  0.00           H  
ATOM   2363 2HD1 ILE A 147     -12.427   0.024   1.674  1.00  0.00           H  
ATOM   2364 3HD1 ILE A 147     -12.131   1.759   1.417  1.00  0.00           H  
ATOM   2365  N   ILE A 148      -7.456   1.895   3.754  1.00  0.00           N  
ATOM   2366  CA  ILE A 148      -6.539   1.819   4.881  1.00  0.00           C  
ATOM   2367  C   ILE A 148      -6.830   2.942   5.844  1.00  0.00           C  
ATOM   2368  O   ILE A 148      -6.847   2.737   7.053  1.00  0.00           O  
ATOM   2369  CB  ILE A 148      -5.079   1.908   4.433  1.00  0.00           C  
ATOM   2370  CG1 ILE A 148      -4.690   0.657   3.652  1.00  0.00           C  
ATOM   2371  CG2 ILE A 148      -4.198   2.034   5.678  1.00  0.00           C  
ATOM   2372  CD1 ILE A 148      -3.391   0.816   2.892  1.00  0.00           C  
ATOM   2373  H   ILE A 148      -7.069   1.980   2.813  1.00  0.00           H  
ATOM   2374  HA  ILE A 148      -6.684   0.884   5.391  1.00  0.00           H  
ATOM   2375  HB  ILE A 148      -4.940   2.772   3.781  1.00  0.00           H  
ATOM   2376 1HG1 ILE A 148      -4.582  -0.181   4.345  1.00  0.00           H  
ATOM   2377 2HG1 ILE A 148      -5.482   0.422   2.954  1.00  0.00           H  
ATOM   2378 1HG2 ILE A 148      -3.152   2.097   5.379  1.00  0.00           H  
ATOM   2379 2HG2 ILE A 148      -4.473   2.935   6.229  1.00  0.00           H  
ATOM   2380 3HG2 ILE A 148      -4.339   1.160   6.319  1.00  0.00           H  
ATOM   2381 1HD1 ILE A 148      -3.164  -0.079   2.352  1.00  0.00           H  
ATOM   2382 2HD1 ILE A 148      -3.501   1.637   2.189  1.00  0.00           H  
ATOM   2383 3HD1 ILE A 148      -2.584   1.034   3.587  1.00  0.00           H  
ATOM   2384  N   SER A 149      -7.074   4.143   5.334  1.00  0.00           N  
ATOM   2385  CA  SER A 149      -7.364   5.237   6.233  1.00  0.00           C  
ATOM   2386  C   SER A 149      -8.586   4.913   7.104  1.00  0.00           C  
ATOM   2387  O   SER A 149      -8.538   5.106   8.324  1.00  0.00           O  
ATOM   2388  CB  SER A 149      -7.609   6.496   5.426  1.00  0.00           C  
ATOM   2389  OG  SER A 149      -6.443   6.879   4.737  1.00  0.00           O  
ATOM   2390  H   SER A 149      -7.031   4.312   4.328  1.00  0.00           H  
ATOM   2391  HA  SER A 149      -6.503   5.389   6.883  1.00  0.00           H  
ATOM   2392 1HB  SER A 149      -8.415   6.322   4.714  1.00  0.00           H  
ATOM   2393 2HB  SER A 149      -7.923   7.295   6.091  1.00  0.00           H  
ATOM   2394  HG  SER A 149      -6.305   6.188   4.043  1.00  0.00           H  
ATOM   2395  N   THR A 150      -9.651   4.326   6.524  1.00  0.00           N  
ATOM   2396  CA  THR A 150     -10.831   4.030   7.348  1.00  0.00           C  
ATOM   2397  C   THR A 150     -10.550   2.923   8.367  1.00  0.00           C  
ATOM   2398  O   THR A 150     -11.109   2.923   9.463  1.00  0.00           O  
ATOM   2399  CB  THR A 150     -12.061   3.643   6.498  1.00  0.00           C  
ATOM   2400  OG1 THR A 150     -11.800   2.456   5.737  1.00  0.00           O  
ATOM   2401  CG2 THR A 150     -12.404   4.779   5.562  1.00  0.00           C  
ATOM   2402  H   THR A 150      -9.659   4.154   5.514  1.00  0.00           H  
ATOM   2403  HA  THR A 150     -11.092   4.932   7.897  1.00  0.00           H  
ATOM   2404  HB  THR A 150     -12.908   3.453   7.150  1.00  0.00           H  
ATOM   2405  HG1 THR A 150     -10.861   2.422   5.471  1.00  0.00           H  
ATOM   2406 1HG2 THR A 150     -13.278   4.510   4.969  1.00  0.00           H  
ATOM   2407 2HG2 THR A 150     -12.618   5.675   6.142  1.00  0.00           H  
ATOM   2408 3HG2 THR A 150     -11.564   4.969   4.904  1.00  0.00           H  
ATOM   2409  N   LEU A 151      -9.591   2.049   8.072  1.00  0.00           N  
ATOM   2410  CA  LEU A 151      -9.249   0.957   8.980  1.00  0.00           C  
ATOM   2411  C   LEU A 151      -8.512   1.447  10.231  1.00  0.00           C  
ATOM   2412  O   LEU A 151      -8.333   0.685  11.183  1.00  0.00           O  
ATOM   2413  CB  LEU A 151      -8.367  -0.084   8.266  1.00  0.00           C  
ATOM   2414  CG  LEU A 151      -9.011  -0.880   7.125  1.00  0.00           C  
ATOM   2415  CD1 LEU A 151      -8.006  -1.713   6.428  1.00  0.00           C  
ATOM   2416  CD2 LEU A 151     -10.025  -1.771   7.670  1.00  0.00           C  
ATOM   2417  H   LEU A 151      -9.147   2.098   7.153  1.00  0.00           H  
ATOM   2418  HA  LEU A 151     -10.173   0.475   9.294  1.00  0.00           H  
ATOM   2419 1HB  LEU A 151      -7.501   0.428   7.865  1.00  0.00           H  
ATOM   2420 2HB  LEU A 151      -8.036  -0.798   9.000  1.00  0.00           H  
ATOM   2421  HG  LEU A 151      -9.458  -0.196   6.427  1.00  0.00           H  
ATOM   2422 1HD1 LEU A 151      -8.515  -2.244   5.645  1.00  0.00           H  
ATOM   2423 2HD1 LEU A 151      -7.231  -1.107   6.008  1.00  0.00           H  
ATOM   2424 3HD1 LEU A 151      -7.577  -2.418   7.125  1.00  0.00           H  
ATOM   2425 1HD2 LEU A 151     -10.500  -2.330   6.864  1.00  0.00           H  
ATOM   2426 2HD2 LEU A 151      -9.561  -2.468   8.366  1.00  0.00           H  
ATOM   2427 3HD2 LEU A 151     -10.737  -1.168   8.173  1.00  0.00           H  
ATOM   2428  N   THR A 152      -8.072   2.709  10.239  1.00  0.00           N  
ATOM   2429  CA  THR A 152      -7.357   3.244  11.386  1.00  0.00           C  
ATOM   2430  C   THR A 152      -8.287   4.086  12.268  1.00  0.00           C  
ATOM   2431  O   THR A 152      -7.864   4.641  13.285  1.00  0.00           O  
ATOM   2432  CB  THR A 152      -6.130   4.058  10.939  1.00  0.00           C  
ATOM   2433  OG1 THR A 152      -6.544   5.195  10.158  1.00  0.00           O  
ATOM   2434  CG2 THR A 152      -5.211   3.157  10.092  1.00  0.00           C  
ATOM   2435  H   THR A 152      -8.238   3.327   9.443  1.00  0.00           H  
ATOM   2436  HA  THR A 152      -6.996   2.412  11.986  1.00  0.00           H  
ATOM   2437  HB  THR A 152      -5.584   4.409  11.811  1.00  0.00           H  
ATOM   2438  HG1 THR A 152      -7.277   4.945   9.551  1.00  0.00           H  
ATOM   2439 1HG2 THR A 152      -4.339   3.723   9.772  1.00  0.00           H  
ATOM   2440 2HG2 THR A 152      -4.892   2.302  10.685  1.00  0.00           H  
ATOM   2441 3HG2 THR A 152      -5.749   2.806   9.224  1.00  0.00           H  
ATOM   2442  N   VAL A 153      -9.556   4.181  11.871  1.00  0.00           N  
ATOM   2443  CA  VAL A 153     -10.556   4.935  12.614  1.00  0.00           C  
ATOM   2444  C   VAL A 153     -11.100   4.090  13.756  1.00  0.00           C  
ATOM   2445  O   VAL A 153     -11.389   2.909  13.572  1.00  0.00           O  
ATOM   2446  CB  VAL A 153     -11.713   5.371  11.693  1.00  0.00           C  
ATOM   2447  CG1 VAL A 153     -12.809   6.041  12.510  1.00  0.00           C  
ATOM   2448  CG2 VAL A 153     -11.176   6.317  10.632  1.00  0.00           C  
ATOM   2449  H   VAL A 153      -9.861   3.700  11.025  1.00  0.00           H  
ATOM   2450  HA  VAL A 153     -10.085   5.827  13.027  1.00  0.00           H  
ATOM   2451  HB  VAL A 153     -12.145   4.491  11.213  1.00  0.00           H  
ATOM   2452 1HG1 VAL A 153     -13.610   6.333  11.859  1.00  0.00           H  
ATOM   2453 2HG1 VAL A 153     -13.190   5.352  13.245  1.00  0.00           H  
ATOM   2454 3HG1 VAL A 153     -12.409   6.922  13.007  1.00  0.00           H  
ATOM   2455 1HG2 VAL A 153     -11.986   6.620   9.968  1.00  0.00           H  
ATOM   2456 2HG2 VAL A 153     -10.749   7.196  11.110  1.00  0.00           H  
ATOM   2457 3HG2 VAL A 153     -10.405   5.808  10.057  1.00  0.00           H  
ATOM   2458  N   ASP A 154     -11.256   4.671  14.949  1.00  0.00           N  
ATOM   2459  CA  ASP A 154     -11.786   3.902  16.083  1.00  0.00           C  
ATOM   2460  C   ASP A 154     -13.310   3.721  15.944  1.00  0.00           C  
ATOM   2461  O   ASP A 154     -14.104   4.343  16.652  1.00  0.00           O  
ATOM   2462  CB  ASP A 154     -11.453   4.615  17.404  1.00  0.00           C  
ATOM   2463  CG  ASP A 154     -11.735   3.783  18.686  1.00  0.00           C  
ATOM   2464  OD1 ASP A 154     -11.832   2.580  18.603  1.00  0.00           O  
ATOM   2465  OD2 ASP A 154     -11.833   4.381  19.736  1.00  0.00           O  
ATOM   2466  H   ASP A 154     -11.004   5.641  15.069  1.00  0.00           H  
ATOM   2467  HA  ASP A 154     -11.320   2.916  16.085  1.00  0.00           H  
ATOM   2468 1HB  ASP A 154     -10.399   4.893  17.404  1.00  0.00           H  
ATOM   2469 2HB  ASP A 154     -12.030   5.537  17.466  1.00  0.00           H  
ATOM   2470  N   HIS A 155     -13.687   2.875  14.988  1.00  0.00           N  
ATOM   2471  CA  HIS A 155     -15.063   2.576  14.608  1.00  0.00           C  
ATOM   2472  C   HIS A 155     -15.057   1.243  13.857  1.00  0.00           C  
ATOM   2473  O   HIS A 155     -14.089   0.918  13.175  1.00  0.00           O  
ATOM   2474  CB  HIS A 155     -15.645   3.699  13.733  1.00  0.00           C  
ATOM   2475  CG  HIS A 155     -17.148   3.680  13.593  1.00  0.00           C  
ATOM   2476  ND1 HIS A 155     -17.810   2.874  12.696  1.00  0.00           N  
ATOM   2477  CD2 HIS A 155     -18.103   4.383  14.245  1.00  0.00           C  
ATOM   2478  CE1 HIS A 155     -19.110   3.082  12.797  1.00  0.00           C  
ATOM   2479  NE2 HIS A 155     -19.317   3.995  13.733  1.00  0.00           N  
ATOM   2480  H   HIS A 155     -12.928   2.439  14.467  1.00  0.00           H  
ATOM   2481  HA  HIS A 155     -15.685   2.468  15.496  1.00  0.00           H  
ATOM   2482 1HB  HIS A 155     -15.365   4.664  14.152  1.00  0.00           H  
ATOM   2483 2HB  HIS A 155     -15.209   3.639  12.735  1.00  0.00           H  
ATOM   2484  HD1 HIS A 155     -17.406   2.049  12.270  1.00  0.00           H  
ATOM   2485  HD2 HIS A 155     -18.057   5.136  15.033  1.00  0.00           H  
ATOM   2486  HE1 HIS A 155     -19.807   2.542  12.161  1.00  0.00           H  
ATOM   2487  N   HIS A 156     -16.114   0.455  13.953  1.00  0.00           N  
ATOM   2488  CA  HIS A 156     -16.095  -0.800  13.206  1.00  0.00           C  
ATOM   2489  C   HIS A 156     -15.904  -0.523  11.717  1.00  0.00           C  
ATOM   2490  O   HIS A 156     -16.705   0.189  11.096  1.00  0.00           O  
ATOM   2491  CB  HIS A 156     -17.395  -1.567  13.414  1.00  0.00           C  
ATOM   2492  CG  HIS A 156     -17.590  -2.065  14.804  1.00  0.00           C  
ATOM   2493  ND1 HIS A 156     -16.807  -3.054  15.357  1.00  0.00           N  
ATOM   2494  CD2 HIS A 156     -18.481  -1.710  15.757  1.00  0.00           C  
ATOM   2495  CE1 HIS A 156     -17.209  -3.288  16.594  1.00  0.00           C  
ATOM   2496  NE2 HIS A 156     -18.224  -2.486  16.862  1.00  0.00           N  
ATOM   2497  H   HIS A 156     -16.906   0.716  14.525  1.00  0.00           H  
ATOM   2498  HA  HIS A 156     -15.266  -1.421  13.545  1.00  0.00           H  
ATOM   2499 1HB  HIS A 156     -18.230  -0.915  13.169  1.00  0.00           H  
ATOM   2500 2HB  HIS A 156     -17.428  -2.419  12.733  1.00  0.00           H  
ATOM   2501  HD2 HIS A 156     -19.260  -0.951  15.666  1.00  0.00           H  
ATOM   2502  HE1 HIS A 156     -16.776  -4.019  17.277  1.00  0.00           H  
ATOM   2503  HE2 HIS A 156     -18.731  -2.446  17.734  1.00  0.00           H  
ATOM   2504  N   HIS A 157     -14.887  -1.153  11.127  1.00  0.00           N  
ATOM   2505  CA  HIS A 157     -14.546  -0.930   9.724  1.00  0.00           C  
ATOM   2506  C   HIS A 157     -15.562  -1.484   8.737  1.00  0.00           C  
ATOM   2507  O   HIS A 157     -15.510  -1.181   7.548  1.00  0.00           O  
ATOM   2508  CB  HIS A 157     -13.152  -1.467   9.404  1.00  0.00           C  
ATOM   2509  CG  HIS A 157     -12.953  -2.969   9.499  1.00  0.00           C  
ATOM   2510  ND1 HIS A 157     -12.835  -3.641  10.708  1.00  0.00           N  
ATOM   2511  CD2 HIS A 157     -12.824  -3.909   8.534  1.00  0.00           C  
ATOM   2512  CE1 HIS A 157     -12.659  -4.936  10.464  1.00  0.00           C  
ATOM   2513  NE2 HIS A 157     -12.641  -5.117   9.161  1.00  0.00           N  
ATOM   2514  H   HIS A 157     -14.292  -1.743  11.692  1.00  0.00           H  
ATOM   2515  HA  HIS A 157     -14.504   0.147   9.552  1.00  0.00           H  
ATOM   2516 1HB  HIS A 157     -12.926  -1.173   8.384  1.00  0.00           H  
ATOM   2517 2HB  HIS A 157     -12.421  -0.982  10.055  1.00  0.00           H  
ATOM   2518  HD2 HIS A 157     -12.856  -3.742   7.457  1.00  0.00           H  
ATOM   2519  HE1 HIS A 157     -12.538  -5.720  11.215  1.00  0.00           H  
ATOM   2520  HE2 HIS A 157     -12.516  -6.005   8.692  1.00  0.00           H  
ATOM   2521  N   HIS A 158     -16.507  -2.271   9.232  1.00  0.00           N  
ATOM   2522  CA  HIS A 158     -17.556  -2.808   8.385  1.00  0.00           C  
ATOM   2523  C   HIS A 158     -18.781  -1.897   8.399  1.00  0.00           C  
ATOM   2524  O   HIS A 158     -19.758  -2.152   7.690  1.00  0.00           O  
ATOM   2525  CB  HIS A 158     -17.954  -4.211   8.843  1.00  0.00           C  
ATOM   2526  CG  HIS A 158     -16.878  -5.236   8.651  1.00  0.00           C  
ATOM   2527  ND1 HIS A 158     -16.467  -5.652   7.401  1.00  0.00           N  
ATOM   2528  CD2 HIS A 158     -16.134  -5.929   9.541  1.00  0.00           C  
ATOM   2529  CE1 HIS A 158     -15.519  -6.560   7.532  1.00  0.00           C  
ATOM   2530  NE2 HIS A 158     -15.297  -6.748   8.820  1.00  0.00           N  
ATOM   2531  H   HIS A 158     -16.488  -2.497  10.215  1.00  0.00           H  
ATOM   2532  HA  HIS A 158     -17.201  -2.874   7.357  1.00  0.00           H  
ATOM   2533 1HB  HIS A 158     -18.221  -4.182   9.901  1.00  0.00           H  
ATOM   2534 2HB  HIS A 158     -18.837  -4.533   8.293  1.00  0.00           H  
ATOM   2535  HD1 HIS A 158     -16.720  -5.230   6.529  1.00  0.00           H  
ATOM   2536  HD2 HIS A 158     -16.100  -5.938  10.631  1.00  0.00           H  
ATOM   2537  HE1 HIS A 158     -15.063  -7.015   6.654  1.00  0.00           H  
ATOM   2538  N   HIS A 159     -18.734  -0.841   9.217  1.00  0.00           N  
ATOM   2539  CA  HIS A 159     -19.847   0.087   9.318  1.00  0.00           C  
ATOM   2540  C   HIS A 159     -19.442   1.546   9.052  1.00  0.00           C  
ATOM   2541  O   HIS A 159     -20.310   2.389   8.814  1.00  0.00           O  
ATOM   2542  CB  HIS A 159     -20.506  -0.061  10.690  1.00  0.00           C  
ATOM   2543  CG  HIS A 159     -21.031  -1.455  10.922  1.00  0.00           C  
ATOM   2544  ND1 HIS A 159     -22.053  -1.994  10.168  1.00  0.00           N  
ATOM   2545  CD2 HIS A 159     -20.680  -2.414  11.814  1.00  0.00           C  
ATOM   2546  CE1 HIS A 159     -22.300  -3.222  10.586  1.00  0.00           C  
ATOM   2547  NE2 HIS A 159     -21.481  -3.497  11.582  1.00  0.00           N  
ATOM   2548  H   HIS A 159     -17.910  -0.661   9.780  1.00  0.00           H  
ATOM   2549  HA  HIS A 159     -20.594  -0.170   8.570  1.00  0.00           H  
ATOM   2550 1HB  HIS A 159     -19.773   0.165  11.466  1.00  0.00           H  
ATOM   2551 2HB  HIS A 159     -21.326   0.648  10.787  1.00  0.00           H  
ATOM   2552  HD1 HIS A 159     -22.283  -1.691   9.240  1.00  0.00           H  
ATOM   2553  HD2 HIS A 159     -19.946  -2.464  12.602  1.00  0.00           H  
ATOM   2554  HE1 HIS A 159     -23.078  -3.821  10.113  1.00  0.00           H  
ATOM   2555  N   HIS A 160     -18.138   1.837   9.104  1.00  0.00           N  
ATOM   2556  CA  HIS A 160     -17.646   3.198   8.903  1.00  0.00           C  
ATOM   2557  C   HIS A 160     -17.593   3.517   7.409  1.00  0.00           C  
ATOM   2558  O   HIS A 160     -17.571   4.683   7.016  1.00  0.00           O  
ATOM   2559  OXT HIS A 160     -17.367   2.606   6.613  1.00  0.00           O  
ATOM   2560  CB  HIS A 160     -16.253   3.391   9.532  1.00  0.00           C  
ATOM   2561  CG  HIS A 160     -15.804   4.838   9.591  1.00  0.00           C  
ATOM   2562  ND1 HIS A 160     -16.421   5.775  10.405  1.00  0.00           N  
ATOM   2563  CD2 HIS A 160     -14.805   5.496   8.956  1.00  0.00           C  
ATOM   2564  CE1 HIS A 160     -15.821   6.942  10.254  1.00  0.00           C  
ATOM   2565  NE2 HIS A 160     -14.841   6.800   9.382  1.00  0.00           N  
ATOM   2566  H   HIS A 160     -17.475   1.106   9.346  1.00  0.00           H  
ATOM   2567  HA  HIS A 160     -18.328   3.908   9.373  1.00  0.00           H  
ATOM   2568 1HB  HIS A 160     -16.233   2.976  10.529  1.00  0.00           H  
ATOM   2569 2HB  HIS A 160     -15.518   2.834   8.948  1.00  0.00           H  
ATOM   2570  HD1 HIS A 160     -17.374   5.714  10.707  1.00  0.00           H  
ATOM   2571  HD2 HIS A 160     -14.058   5.189   8.237  1.00  0.00           H  
ATOM   2572  HE1 HIS A 160     -16.160   7.816  10.811  1.00  0.00           H  
TER                                                                             
score -2588.77
silent_score -2588.77
time 807
                                  
ENDMDL

